HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed HETNAM ZN _ 2 ZN ATOM 1 N MET A 1 17.510 -66.028 6.028 1.00 0.70 N ATOM 2 CA MET A 1 18.703 -65.183 6.370 1.00 0.70 C ATOM 3 C MET A 1 19.209 -64.132 5.379 1.00 0.70 C ATOM 4 O MET A 1 20.252 -63.539 5.628 1.00 0.70 O ATOM 5 CB MET A 1 19.895 -66.129 6.732 1.00 0.70 C ATOM 6 CG MET A 1 19.864 -66.678 8.171 1.00 0.70 C ATOM 7 SD MET A 1 19.990 -65.383 9.450 1.00 0.70 S ATOM 8 CE MET A 1 21.778 -65.085 9.291 1.00 0.70 C ATOM 9 1H MET A 1 17.319 -66.656 6.782 1.00 0.00 H ATOM 10 2H MET A 1 16.716 -65.439 5.876 1.00 0.00 H ATOM 11 3H MET A 1 17.699 -66.552 5.198 1.00 0.00 H ATOM 12 HA MET A 1 18.453 -64.564 7.232 1.00 0.00 H ATOM 13 1HB MET A 1 19.903 -66.980 6.052 1.00 0.00 H ATOM 14 2HB MET A 1 20.837 -65.595 6.600 1.00 0.00 H ATOM 15 1HG MET A 1 18.933 -67.221 8.333 1.00 0.00 H ATOM 16 2HG MET A 1 20.692 -67.372 8.314 1.00 0.00 H ATOM 17 1HE MET A 1 22.082 -64.311 9.996 1.00 0.00 H ATOM 18 2HE MET A 1 22.321 -66.006 9.505 1.00 0.00 H ATOM 19 3HE MET A 1 22.004 -64.759 8.275 1.00 0.00 H ATOM 20 N ALA A 2 18.527 -63.823 4.258 1.00 0.72 N ATOM 21 CA ALA A 2 19.112 -62.932 3.264 1.00 0.72 C ATOM 22 C ALA A 2 18.732 -61.471 3.466 1.00 0.72 C ATOM 23 O ALA A 2 19.262 -60.577 2.812 1.00 0.72 O ATOM 24 CB ALA A 2 18.661 -63.361 1.854 1.00 0.72 C ATOM 25 H ALA A 2 17.606 -64.204 4.095 1.00 0.00 H ATOM 26 HA ALA A 2 20.197 -63.012 3.334 1.00 0.00 H ATOM 27 1HB ALA A 2 19.100 -62.693 1.113 1.00 0.00 H ATOM 28 2HB ALA A 2 18.990 -64.382 1.662 1.00 0.00 H ATOM 29 3HB ALA A 2 17.575 -63.311 1.789 1.00 0.00 H ATOM 30 N THR A 3 17.811 -61.185 4.402 1.00 0.72 N ATOM 31 CA THR A 3 17.338 -59.828 4.644 1.00 0.72 C ATOM 32 C THR A 3 17.086 -59.584 6.120 1.00 0.72 C ATOM 33 O THR A 3 16.951 -60.505 6.926 1.00 0.72 O ATOM 34 CB THR A 3 16.103 -59.481 3.805 1.00 0.72 C ATOM 35 OG1 THR A 3 15.726 -58.112 3.925 1.00 0.72 O ATOM 36 CG2 THR A 3 14.885 -60.336 4.181 1.00 0.72 C ATOM 37 H THR A 3 17.436 -61.943 4.955 1.00 0.00 H ATOM 38 HA THR A 3 18.131 -59.131 4.371 1.00 0.00 H ATOM 39 HB THR A 3 16.322 -59.644 2.750 1.00 0.00 H ATOM 40 HG1 THR A 3 16.332 -57.665 4.521 1.00 0.00 H ATOM 41 1HG2 THR A 3 14.036 -60.053 3.559 1.00 0.00 H ATOM 42 2HG2 THR A 3 15.117 -61.389 4.022 1.00 0.00 H ATOM 43 3HG2 THR A 3 14.636 -60.174 5.229 1.00 0.00 H ATOM 44 N TYR A 4 17.011 -58.295 6.513 1.00 0.85 N ATOM 45 CA TYR A 4 16.810 -57.826 7.872 1.00 0.85 C ATOM 46 C TYR A 4 15.512 -58.319 8.484 1.00 0.85 C ATOM 47 O TYR A 4 15.485 -58.744 9.634 1.00 0.85 O ATOM 48 CB TYR A 4 16.811 -56.275 7.920 1.00 0.85 C ATOM 49 CG TYR A 4 18.200 -55.743 7.700 1.00 0.85 C ATOM 50 CD1 TYR A 4 19.088 -55.660 8.786 1.00 0.85 C ATOM 51 CD2 TYR A 4 18.632 -55.313 6.432 1.00 0.85 C ATOM 52 CE1 TYR A 4 20.386 -55.164 8.608 1.00 0.85 C ATOM 53 CE2 TYR A 4 19.934 -54.820 6.253 1.00 0.85 C ATOM 54 CZ TYR A 4 20.808 -54.747 7.344 1.00 0.85 C ATOM 55 OH TYR A 4 22.117 -54.254 7.191 1.00 0.85 O ATOM 56 H TYR A 4 17.107 -57.619 5.769 1.00 0.00 H ATOM 57 HA TYR A 4 17.630 -58.193 8.490 1.00 0.00 H ATOM 58 1HB TYR A 4 16.138 -55.887 7.154 1.00 0.00 H ATOM 59 2HB TYR A 4 16.434 -55.941 8.886 1.00 0.00 H ATOM 60 HD1 TYR A 4 18.769 -55.983 9.777 1.00 0.00 H ATOM 61 HD2 TYR A 4 17.954 -55.360 5.580 1.00 0.00 H ATOM 62 HE1 TYR A 4 21.067 -55.104 9.456 1.00 0.00 H ATOM 63 HE2 TYR A 4 20.263 -54.494 5.266 1.00 0.00 H ATOM 64 HH TYR A 4 22.260 -54.007 6.274 1.00 0.00 H ATOM 65 N LEU A 5 14.407 -58.330 7.707 1.00 0.85 N ATOM 66 CA LEU A 5 13.110 -58.820 8.156 1.00 0.85 C ATOM 67 C LEU A 5 13.166 -60.276 8.603 1.00 0.85 C ATOM 68 O LEU A 5 12.717 -60.640 9.687 1.00 0.85 O ATOM 69 CB LEU A 5 12.100 -58.699 6.986 1.00 0.85 C ATOM 70 CG LEU A 5 10.651 -59.113 7.319 1.00 0.85 C ATOM 71 CD1 LEU A 5 9.923 -58.044 8.145 1.00 0.85 C ATOM 72 CD2 LEU A 5 9.871 -59.426 6.034 1.00 0.85 C ATOM 73 H LEU A 5 14.500 -57.976 6.766 1.00 0.00 H ATOM 74 HA LEU A 5 12.777 -58.202 8.989 1.00 0.00 H ATOM 75 1HB LEU A 5 12.083 -57.664 6.648 1.00 0.00 H ATOM 76 2HB LEU A 5 12.446 -59.323 6.162 1.00 0.00 H ATOM 77 HG LEU A 5 10.662 -60.002 7.951 1.00 0.00 H ATOM 78 1HD1 LEU A 5 8.907 -58.377 8.357 1.00 0.00 H ATOM 79 2HD1 LEU A 5 10.455 -57.885 9.083 1.00 0.00 H ATOM 80 3HD1 LEU A 5 9.889 -57.111 7.583 1.00 0.00 H ATOM 81 1HD2 LEU A 5 8.851 -59.717 6.289 1.00 0.00 H ATOM 82 2HD2 LEU A 5 9.848 -58.541 5.398 1.00 0.00 H ATOM 83 3HD2 LEU A 5 10.359 -60.243 5.502 1.00 0.00 H ATOM 84 N GLU A 6 13.820 -61.119 7.785 1.00 0.78 N ATOM 85 CA GLU A 6 14.077 -62.518 8.042 1.00 0.78 C ATOM 86 C GLU A 6 14.928 -62.729 9.280 1.00 0.78 C ATOM 87 O GLU A 6 14.623 -63.555 10.134 1.00 0.78 O ATOM 88 CB GLU A 6 14.813 -63.088 6.807 1.00 0.78 C ATOM 89 CG GLU A 6 14.100 -64.259 6.100 1.00 0.78 C ATOM 90 CD GLU A 6 14.680 -64.447 4.707 1.00 0.78 C ATOM 91 OE1 GLU A 6 15.941 -64.505 4.626 1.00 0.78 O ATOM 92 OE2 GLU A 6 13.918 -64.549 3.726 1.00 0.78 O ATOM 93 H GLU A 6 14.149 -60.709 6.922 1.00 0.00 H ATOM 94 HA GLU A 6 13.122 -63.026 8.177 1.00 0.00 H ATOM 95 1HB GLU A 6 14.953 -62.297 6.070 1.00 0.00 H ATOM 96 2HB GLU A 6 15.802 -63.438 7.102 1.00 0.00 H ATOM 97 1HG GLU A 6 14.233 -65.163 6.693 1.00 0.00 H ATOM 98 2HG GLU A 6 13.033 -64.044 6.050 1.00 0.00 H ATOM 99 N PHE A 7 16.007 -61.934 9.449 1.00 0.88 N ATOM 100 CA PHE A 7 16.838 -61.980 10.640 1.00 0.88 C ATOM 101 C PHE A 7 16.047 -61.662 11.911 1.00 0.88 C ATOM 102 O PHE A 7 16.124 -62.390 12.901 1.00 0.88 O ATOM 103 CB PHE A 7 18.025 -60.986 10.481 1.00 0.88 C ATOM 104 CG PHE A 7 18.994 -61.054 11.635 1.00 0.88 C ATOM 105 CD1 PHE A 7 18.809 -60.243 12.770 1.00 0.88 C ATOM 106 CD2 PHE A 7 20.078 -61.945 11.606 1.00 0.88 C ATOM 107 CE1 PHE A 7 19.675 -60.343 13.865 1.00 0.88 C ATOM 108 CE2 PHE A 7 20.957 -62.035 12.694 1.00 0.88 C ATOM 109 CZ PHE A 7 20.750 -61.239 13.828 1.00 0.88 C ATOM 110 H PHE A 7 16.239 -61.283 8.712 1.00 0.00 H ATOM 111 HA PHE A 7 17.231 -62.992 10.749 1.00 0.00 H ATOM 112 1HB PHE A 7 18.561 -61.204 9.558 1.00 0.00 H ATOM 113 2HB PHE A 7 17.640 -59.970 10.404 1.00 0.00 H ATOM 114 HD1 PHE A 7 17.981 -59.534 12.788 1.00 0.00 H ATOM 115 HD2 PHE A 7 20.239 -62.564 10.723 1.00 0.00 H ATOM 116 HE1 PHE A 7 19.512 -59.723 14.746 1.00 0.00 H ATOM 117 HE2 PHE A 7 21.802 -62.723 12.659 1.00 0.00 H ATOM 118 HZ PHE A 7 21.426 -61.317 14.679 1.00 0.00 H ATOM 119 N ILE A 8 15.232 -60.593 11.893 1.00 0.92 N ATOM 120 CA ILE A 8 14.387 -60.201 13.010 1.00 0.92 C ATOM 121 C ILE A 8 13.347 -61.268 13.358 1.00 0.92 C ATOM 122 O ILE A 8 13.263 -61.711 14.504 1.00 0.92 O ATOM 123 CB ILE A 8 13.743 -58.846 12.708 1.00 0.92 C ATOM 124 CG1 ILE A 8 14.822 -57.731 12.660 1.00 0.92 C ATOM 125 CG2 ILE A 8 12.688 -58.499 13.765 1.00 0.92 C ATOM 126 CD1 ILE A 8 14.294 -56.357 12.221 1.00 0.92 C ATOM 127 H ILE A 8 15.217 -60.041 11.048 1.00 0.00 H ATOM 128 HA ILE A 8 15.009 -60.111 13.899 1.00 0.00 H ATOM 129 HB ILE A 8 13.263 -58.881 11.731 1.00 0.00 H ATOM 130 1HG1 ILE A 8 15.273 -57.619 13.645 1.00 0.00 H ATOM 131 2HG1 ILE A 8 15.615 -58.021 11.970 1.00 0.00 H ATOM 132 1HG2 ILE A 8 12.243 -57.532 13.531 1.00 0.00 H ATOM 133 2HG2 ILE A 8 11.912 -59.263 13.769 1.00 0.00 H ATOM 134 3HG2 ILE A 8 13.158 -58.454 14.748 1.00 0.00 H ATOM 135 1HD1 ILE A 8 15.113 -55.637 12.215 1.00 0.00 H ATOM 136 2HD1 ILE A 8 13.870 -56.433 11.219 1.00 0.00 H ATOM 137 3HD1 ILE A 8 13.525 -56.024 12.916 1.00 0.00 H ATOM 138 N GLN A 9 12.595 -61.782 12.361 1.00 0.87 N ATOM 139 CA GLN A 9 11.607 -62.832 12.563 1.00 0.87 C ATOM 140 C GLN A 9 12.197 -64.162 13.031 1.00 0.87 C ATOM 141 O GLN A 9 11.716 -64.770 13.986 1.00 0.87 O ATOM 142 CB GLN A 9 10.828 -63.073 11.245 1.00 0.87 C ATOM 143 CG GLN A 9 9.921 -61.890 10.825 1.00 0.87 C ATOM 144 CD GLN A 9 9.350 -62.114 9.424 1.00 0.87 C ATOM 145 OE1 GLN A 9 9.917 -62.808 8.582 1.00 0.87 O ATOM 146 NE2 GLN A 9 8.181 -61.494 9.141 1.00 0.87 N ATOM 147 H GLN A 9 12.735 -61.410 11.432 1.00 0.00 H ATOM 148 HA GLN A 9 10.909 -62.507 13.335 1.00 0.00 H ATOM 149 1HB GLN A 9 11.533 -63.263 10.435 1.00 0.00 H ATOM 150 2HB GLN A 9 10.202 -63.959 11.349 1.00 0.00 H ATOM 151 1HG GLN A 9 9.099 -61.806 11.536 1.00 0.00 H ATOM 152 2HG GLN A 9 10.512 -60.974 10.827 1.00 0.00 H ATOM 153 1HE2 GLN A 9 7.761 -61.605 8.239 1.00 0.00 H ATOM 154 2HE2 GLN A 9 7.736 -60.925 9.832 1.00 0.00 H ATOM 155 N GLN A 10 13.295 -64.638 12.401 1.00 0.00 N ATOM 156 CA GLN A 10 13.956 -65.875 12.786 1.00 0.00 C ATOM 157 C GLN A 10 14.540 -65.830 14.196 1.00 0.00 C ATOM 158 O GLN A 10 14.437 -66.795 14.950 1.00 0.00 O ATOM 159 CB GLN A 10 15.132 -66.232 11.837 1.00 0.00 C ATOM 160 CG GLN A 10 14.783 -66.671 10.385 1.00 0.00 C ATOM 161 CD GLN A 10 16.055 -66.861 9.544 1.00 0.00 C ATOM 162 OE1 GLN A 10 16.117 -66.767 8.316 1.00 0.00 O ATOM 163 NE2 GLN A 10 17.177 -67.141 10.249 1.00 0.00 N ATOM 164 H GLN A 10 13.665 -64.102 11.629 1.00 0.00 H ATOM 165 HA GLN A 10 13.229 -66.686 12.735 1.00 0.00 H ATOM 166 1HB GLN A 10 15.796 -65.373 11.742 1.00 0.00 H ATOM 167 2HB GLN A 10 15.712 -67.048 12.268 1.00 0.00 H ATOM 168 1HG GLN A 10 14.239 -67.615 10.422 1.00 0.00 H ATOM 169 2HG GLN A 10 14.165 -65.902 9.922 1.00 0.00 H ATOM 170 1HE2 GLN A 10 18.046 -67.279 9.773 1.00 0.00 H ATOM 171 2HE2 GLN A 10 17.137 -67.212 11.246 1.00 0.00 H ATOM 172 N ASN A 11 15.200 -64.717 14.588 1.00 0.00 N ATOM 173 CA ASN A 11 15.783 -64.594 15.917 1.00 0.00 C ATOM 174 C ASN A 11 14.732 -64.503 17.020 1.00 0.00 C ATOM 175 O ASN A 11 14.874 -65.156 18.050 1.00 0.00 O ATOM 176 CB ASN A 11 16.707 -63.391 15.969 1.00 0.00 C ATOM 177 CG ASN A 11 18.057 -63.672 15.371 1.00 0.00 C ATOM 178 OD1 ASN A 11 18.968 -64.148 16.059 1.00 0.00 O ATOM 179 ND2 ASN A 11 18.204 -63.389 14.102 1.00 0.00 N ATOM 180 H ASN A 11 15.290 -63.950 13.938 1.00 0.00 H ATOM 181 HA ASN A 11 16.329 -65.512 16.142 1.00 0.00 H ATOM 182 1HB ASN A 11 16.251 -62.558 15.432 1.00 0.00 H ATOM 183 2HB ASN A 11 16.839 -63.079 17.005 1.00 0.00 H ATOM 184 1HD2 ASN A 11 19.081 -63.555 13.651 1.00 0.00 H ATOM 185 2HD2 ASN A 11 17.440 -63.005 13.584 1.00 0.00 H ATOM 186 N GLU A 12 13.635 -63.739 16.840 1.00 0.00 N ATOM 187 CA GLU A 12 12.557 -63.707 17.819 1.00 0.00 C ATOM 188 C GLU A 12 11.864 -65.047 18.024 1.00 0.00 C ATOM 189 O GLU A 12 11.659 -65.480 19.158 1.00 0.00 O ATOM 190 CB GLU A 12 11.518 -62.663 17.402 1.00 0.00 C ATOM 191 CG GLU A 12 10.366 -62.496 18.383 1.00 0.00 C ATOM 192 CD GLU A 12 9.396 -61.425 17.969 1.00 0.00 C ATOM 193 OE1 GLU A 12 9.610 -60.818 16.948 1.00 0.00 O ATOM 194 OE2 GLU A 12 8.438 -61.214 18.676 1.00 0.00 O ATOM 195 H GLU A 12 13.559 -63.176 16.005 1.00 0.00 H ATOM 196 HA GLU A 12 12.985 -63.490 18.798 1.00 0.00 H ATOM 197 1HB GLU A 12 12.002 -61.694 17.286 1.00 0.00 H ATOM 198 2HB GLU A 12 11.096 -62.936 16.435 1.00 0.00 H ATOM 199 1HG GLU A 12 9.832 -63.443 18.465 1.00 0.00 H ATOM 200 2HG GLU A 12 10.771 -62.253 19.365 1.00 0.00 H ATOM 201 N GLU A 13 11.542 -65.788 16.942 1.00 0.00 N ATOM 202 CA GLU A 13 10.941 -67.104 17.079 1.00 0.00 C ATOM 203 C GLU A 13 11.811 -68.147 17.782 1.00 0.00 C ATOM 204 O GLU A 13 11.351 -68.929 18.615 1.00 0.00 O ATOM 205 CB GLU A 13 10.558 -67.626 15.693 1.00 0.00 C ATOM 206 CG GLU A 13 9.371 -66.915 15.059 1.00 0.00 C ATOM 207 CD GLU A 13 8.084 -67.149 15.800 1.00 0.00 C ATOM 208 OE1 GLU A 13 7.758 -68.286 16.041 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.427 -66.189 16.126 1.00 0.00 O ATOM 210 H GLU A 13 11.720 -65.422 16.017 1.00 0.00 H ATOM 211 HA GLU A 13 10.077 -67.023 17.741 1.00 0.00 H ATOM 212 1HB GLU A 13 11.408 -67.524 15.018 1.00 0.00 H ATOM 213 2HB GLU A 13 10.316 -68.687 15.757 1.00 0.00 H ATOM 214 1HG GLU A 13 9.573 -65.844 15.034 1.00 0.00 H ATOM 215 2HG GLU A 13 9.261 -67.259 14.031 1.00 0.00 H ATOM 216 N ARG A 14 13.126 -68.170 17.495 1.00 0.00 N ATOM 217 CA ARG A 14 14.036 -69.099 18.140 1.00 0.00 C ATOM 218 C ARG A 14 14.442 -68.715 19.560 1.00 0.00 C ATOM 219 O ARG A 14 14.336 -69.523 20.488 1.00 0.00 O ATOM 220 CB ARG A 14 15.294 -69.242 17.298 1.00 0.00 C ATOM 221 CG ARG A 14 16.251 -70.330 17.758 1.00 0.00 C ATOM 222 CD ARG A 14 17.512 -70.321 16.973 1.00 0.00 C ATOM 223 NE ARG A 14 18.291 -69.116 17.212 1.00 0.00 N ATOM 224 CZ ARG A 14 19.276 -68.670 16.408 1.00 0.00 C ATOM 225 NH1 ARG A 14 19.590 -69.339 15.321 1.00 0.00 N ATOM 226 NH2 ARG A 14 19.926 -67.560 16.713 1.00 0.00 N ATOM 227 H ARG A 14 13.489 -67.522 16.810 1.00 0.00 H ATOM 228 HA ARG A 14 13.533 -70.061 18.243 1.00 0.00 H ATOM 229 1HB ARG A 14 15.019 -69.460 16.267 1.00 0.00 H ATOM 230 2HB ARG A 14 15.842 -68.300 17.298 1.00 0.00 H ATOM 231 1HG ARG A 14 16.500 -70.176 18.809 1.00 0.00 H ATOM 232 2HG ARG A 14 15.779 -71.306 17.637 1.00 0.00 H ATOM 233 1HD ARG A 14 18.121 -71.180 17.253 1.00 0.00 H ATOM 234 2HD ARG A 14 17.279 -70.372 15.911 1.00 0.00 H ATOM 235 HE ARG A 14 18.077 -68.575 18.039 1.00 0.00 H ATOM 236 1HH1 ARG A 14 19.094 -70.187 15.088 1.00 0.00 H ATOM 237 2HH1 ARG A 14 20.329 -69.005 14.719 1.00 0.00 H ATOM 238 1HH2 ARG A 14 19.684 -67.046 17.549 1.00 0.00 H ATOM 239 2HH2 ARG A 14 20.664 -67.226 16.111 1.00 0.00 H ATOM 240 N ASP A 15 14.890 -67.467 19.776 1.00 0.00 N ATOM 241 CA ASP A 15 15.574 -67.101 20.998 1.00 0.00 C ATOM 242 C ASP A 15 14.677 -66.359 21.976 1.00 0.00 C ATOM 243 O ASP A 15 15.032 -66.181 23.138 1.00 0.00 O ATOM 244 CB ASP A 15 16.797 -66.239 20.673 1.00 0.00 C ATOM 245 CG ASP A 15 17.792 -66.942 19.760 1.00 0.00 C ATOM 246 OD1 ASP A 15 17.809 -68.150 19.751 1.00 0.00 O ATOM 247 OD2 ASP A 15 18.525 -66.264 19.080 1.00 0.00 O ATOM 248 H ASP A 15 14.745 -66.765 19.064 1.00 0.00 H ATOM 249 HA ASP A 15 15.905 -68.013 21.496 1.00 0.00 H ATOM 250 1HB ASP A 15 16.474 -65.316 20.192 1.00 0.00 H ATOM 251 2HB ASP A 15 17.305 -65.965 21.598 1.00 0.00 H ATOM 252 N GLY A 16 13.473 -65.917 21.551 1.00 0.00 N ATOM 253 CA GLY A 16 12.566 -65.144 22.402 1.00 0.00 C ATOM 254 C GLY A 16 13.069 -63.767 22.718 1.00 0.00 C ATOM 255 O GLY A 16 12.725 -63.182 23.742 1.00 0.00 O ATOM 256 H GLY A 16 13.195 -66.134 20.605 1.00 0.00 H ATOM 257 1HA GLY A 16 11.596 -65.053 21.912 1.00 0.00 H ATOM 258 2HA GLY A 16 12.404 -65.676 23.339 1.00 0.00 H ATOM 259 N VAL A 17 13.932 -63.228 21.844 1.00 0.98 N ATOM 260 CA VAL A 17 14.589 -61.963 22.077 1.00 0.98 C ATOM 261 C VAL A 17 14.474 -61.062 20.870 1.00 0.98 C ATOM 262 O VAL A 17 14.606 -61.477 19.718 1.00 0.98 O ATOM 263 CB VAL A 17 16.047 -62.132 22.501 1.00 0.98 C ATOM 264 CG1 VAL A 17 16.977 -62.365 21.296 1.00 0.98 C ATOM 265 CG2 VAL A 17 16.499 -60.903 23.309 1.00 0.98 C ATOM 266 H VAL A 17 14.125 -63.732 20.991 1.00 0.00 H ATOM 267 HA VAL A 17 14.067 -61.446 22.883 1.00 0.00 H ATOM 268 HB VAL A 17 16.135 -63.027 23.117 1.00 0.00 H ATOM 269 1HG1 VAL A 17 18.003 -62.480 21.645 1.00 0.00 H ATOM 270 2HG1 VAL A 17 16.670 -63.268 20.769 1.00 0.00 H ATOM 271 3HG1 VAL A 17 16.918 -61.512 20.620 1.00 0.00 H ATOM 272 1HG2 VAL A 17 17.538 -61.027 23.610 1.00 0.00 H ATOM 273 2HG2 VAL A 17 16.403 -60.008 22.694 1.00 0.00 H ATOM 274 3HG2 VAL A 17 15.874 -60.801 24.197 1.00 0.00 H ATOM 275 N ARG A 18 14.225 -59.769 21.110 1.00 0.90 N ATOM 276 CA ARG A 18 14.169 -58.796 20.051 1.00 0.90 C ATOM 277 C ARG A 18 14.890 -57.535 20.475 1.00 0.90 C ATOM 278 O ARG A 18 14.608 -56.975 21.530 1.00 0.90 O ATOM 279 CB ARG A 18 12.693 -58.543 19.719 1.00 0.90 C ATOM 280 CG ARG A 18 12.472 -57.814 18.392 1.00 0.90 C ATOM 281 CD ARG A 18 11.410 -58.490 17.532 1.00 0.90 C ATOM 282 NE ARG A 18 11.180 -57.567 16.399 1.00 0.90 N ATOM 283 CZ ARG A 18 10.053 -57.502 15.688 1.00 0.90 C ATOM 284 NH1 ARG A 18 9.116 -58.435 15.781 1.00 0.90 N ATOM 285 NH2 ARG A 18 9.905 -56.460 14.875 1.00 0.90 N ATOM 286 H ARG A 18 14.073 -59.468 22.063 1.00 0.00 H ATOM 287 HA ARG A 18 14.680 -59.205 19.179 1.00 0.00 H ATOM 288 1HB ARG A 18 12.161 -59.492 19.677 1.00 0.00 H ATOM 289 2HB ARG A 18 12.238 -57.949 20.512 1.00 0.00 H ATOM 290 1HG ARG A 18 12.148 -56.791 18.588 1.00 0.00 H ATOM 291 2HG ARG A 18 13.405 -57.797 17.827 1.00 0.00 H ATOM 292 1HD ARG A 18 11.779 -59.457 17.191 1.00 0.00 H ATOM 293 2HD ARG A 18 10.504 -58.634 18.119 1.00 0.00 H ATOM 294 HE ARG A 18 11.931 -56.940 16.145 1.00 0.00 H ATOM 295 1HH1 ARG A 18 9.246 -59.221 16.402 1.00 0.00 H ATOM 296 2HH1 ARG A 18 8.273 -58.361 15.230 1.00 0.00 H ATOM 297 1HH2 ARG A 18 10.630 -55.758 14.816 1.00 0.00 H ATOM 298 2HH2 ARG A 18 9.068 -56.369 14.318 1.00 0.00 H ATOM 299 N PHE A 19 15.875 -57.069 19.682 1.00 0.97 N ATOM 300 CA PHE A 19 16.773 -55.997 20.079 1.00 0.97 C ATOM 301 C PHE A 19 16.474 -54.727 19.315 1.00 0.97 C ATOM 302 O PHE A 19 16.084 -54.765 18.155 1.00 0.97 O ATOM 303 CB PHE A 19 18.264 -56.343 19.798 1.00 0.97 C ATOM 304 CG PHE A 19 18.859 -57.178 20.892 1.00 0.97 C ATOM 305 CD1 PHE A 19 18.700 -58.572 20.909 1.00 0.97 C ATOM 306 CD2 PHE A 19 19.616 -56.565 21.904 1.00 0.97 C ATOM 307 CE1 PHE A 19 19.278 -59.339 21.929 1.00 0.97 C ATOM 308 CE2 PHE A 19 20.189 -57.327 22.930 1.00 0.97 C ATOM 309 CZ PHE A 19 20.013 -58.715 22.944 1.00 0.97 C ATOM 310 H PHE A 19 15.986 -57.493 18.772 1.00 0.00 H ATOM 311 HA PHE A 19 16.666 -55.834 21.153 1.00 0.00 H ATOM 312 1HB PHE A 19 18.340 -56.881 18.854 1.00 0.00 H ATOM 313 2HB PHE A 19 18.838 -55.423 19.697 1.00 0.00 H ATOM 314 HD1 PHE A 19 18.123 -59.052 20.118 1.00 0.00 H ATOM 315 HD2 PHE A 19 19.750 -55.483 21.889 1.00 0.00 H ATOM 316 HE1 PHE A 19 19.155 -60.422 21.931 1.00 0.00 H ATOM 317 HE2 PHE A 19 20.770 -56.844 23.716 1.00 0.00 H ATOM 318 HZ PHE A 19 20.447 -59.308 23.748 1.00 0.00 H ATOM 319 N SER A 20 16.705 -53.559 19.950 1.00 0.98 N ATOM 320 CA SER A 20 16.641 -52.249 19.306 1.00 0.98 C ATOM 321 C SER A 20 17.628 -52.096 18.159 1.00 0.98 C ATOM 322 O SER A 20 17.298 -51.597 17.086 1.00 0.98 O ATOM 323 CB SER A 20 16.916 -51.103 20.323 1.00 0.98 C ATOM 324 OG SER A 20 18.081 -51.355 21.120 1.00 0.98 O ATOM 325 H SER A 20 16.934 -53.614 20.932 1.00 0.00 H ATOM 326 HA SER A 20 15.638 -52.111 18.900 1.00 0.00 H ATOM 327 1HB SER A 20 17.049 -50.164 19.786 1.00 0.00 H ATOM 328 2HB SER A 20 16.055 -50.985 20.980 1.00 0.00 H ATOM 329 HG SER A 20 18.425 -52.201 20.825 1.00 0.00 H ATOM 330 N TRP A 21 18.866 -52.567 18.371 1.00 0.94 N ATOM 331 CA TRP A 21 19.925 -52.571 17.387 1.00 0.94 C ATOM 332 C TRP A 21 20.493 -53.974 17.293 1.00 0.94 C ATOM 333 O TRP A 21 20.797 -54.602 18.305 1.00 0.94 O ATOM 334 CB TRP A 21 21.072 -51.608 17.781 1.00 0.94 C ATOM 335 CG TRP A 21 20.628 -50.179 18.024 1.00 0.94 C ATOM 336 CD1 TRP A 21 20.259 -49.587 19.201 1.00 0.94 C ATOM 337 CD2 TRP A 21 20.517 -49.171 17.009 1.00 0.94 C ATOM 338 NE1 TRP A 21 19.949 -48.268 18.992 1.00 0.94 N ATOM 339 CE2 TRP A 21 20.078 -47.989 17.654 1.00 0.94 C ATOM 340 CE3 TRP A 21 20.763 -49.197 15.640 1.00 0.94 C ATOM 341 CZ2 TRP A 21 19.870 -46.822 16.935 1.00 0.94 C ATOM 342 CZ3 TRP A 21 20.555 -48.014 14.917 1.00 0.94 C ATOM 343 CH2 TRP A 21 20.105 -46.847 15.552 1.00 0.94 C ATOM 344 H TRP A 21 19.048 -52.940 19.292 1.00 0.00 H ATOM 345 HA TRP A 21 19.514 -52.237 16.435 1.00 0.00 H ATOM 346 1HB TRP A 21 21.556 -51.970 18.688 1.00 0.00 H ATOM 347 2HB TRP A 21 21.824 -51.597 16.992 1.00 0.00 H ATOM 348 HD1 TRP A 21 20.218 -50.091 20.165 1.00 0.00 H ATOM 349 HE1 TRP A 21 19.670 -47.609 19.706 1.00 0.00 H ATOM 350 HE3 TRP A 21 21.107 -50.101 15.140 1.00 0.00 H ATOM 351 HZ2 TRP A 21 19.534 -45.900 17.410 1.00 0.00 H ATOM 352 HZ3 TRP A 21 20.752 -48.025 13.845 1.00 0.00 H ATOM 353 HH2 TRP A 21 19.934 -45.944 14.964 1.00 0.00 H ATOM 354 N ASN A 22 20.651 -54.522 16.071 1.00 0.93 N ATOM 355 CA ASN A 22 21.187 -55.867 15.893 1.00 0.93 C ATOM 356 C ASN A 22 22.654 -55.872 15.473 1.00 0.93 C ATOM 357 O ASN A 22 23.248 -56.930 15.273 1.00 0.93 O ATOM 358 CB ASN A 22 20.339 -56.653 14.869 1.00 0.93 C ATOM 359 CG ASN A 22 18.997 -56.979 15.517 1.00 0.93 C ATOM 360 OD1 ASN A 22 18.923 -57.876 16.366 1.00 0.93 O ATOM 361 ND2 ASN A 22 17.931 -56.247 15.121 1.00 0.93 N ATOM 362 H ASN A 22 20.389 -53.985 15.257 1.00 0.00 H ATOM 363 HA ASN A 22 21.147 -56.385 16.852 1.00 0.00 H ATOM 364 1HB ASN A 22 20.206 -56.053 13.969 1.00 0.00 H ATOM 365 2HB ASN A 22 20.867 -57.562 14.581 1.00 0.00 H ATOM 366 1HD2 ASN A 22 17.029 -56.424 15.517 1.00 0.00 H ATOM 367 2HD2 ASN A 22 18.043 -55.531 14.434 1.00 0.00 H ATOM 368 N VAL A 23 23.282 -54.690 15.382 1.00 0.89 N ATOM 369 CA VAL A 23 24.718 -54.541 15.203 1.00 0.89 C ATOM 370 C VAL A 23 25.091 -53.435 16.163 1.00 0.89 C ATOM 371 O VAL A 23 24.355 -52.457 16.299 1.00 0.89 O ATOM 372 CB VAL A 23 25.160 -54.173 13.787 1.00 0.89 C ATOM 373 CG1 VAL A 23 26.697 -54.133 13.713 1.00 0.89 C ATOM 374 CG2 VAL A 23 24.638 -55.213 12.777 1.00 0.89 C ATOM 375 H VAL A 23 22.705 -53.863 15.443 1.00 0.00 H ATOM 376 HA VAL A 23 25.197 -55.492 15.437 1.00 0.00 H ATOM 377 HB VAL A 23 24.758 -53.192 13.534 1.00 0.00 H ATOM 378 1HG1 VAL A 23 27.006 -53.870 12.701 1.00 0.00 H ATOM 379 2HG1 VAL A 23 27.075 -53.388 14.413 1.00 0.00 H ATOM 380 3HG1 VAL A 23 27.099 -55.112 13.972 1.00 0.00 H ATOM 381 1HG2 VAL A 23 24.959 -54.937 11.773 1.00 0.00 H ATOM 382 2HG2 VAL A 23 25.035 -56.196 13.029 1.00 0.00 H ATOM 383 3HG2 VAL A 23 23.549 -55.241 12.814 1.00 0.00 H ATOM 384 N TRP A 24 26.191 -53.589 16.924 1.00 0.86 N ATOM 385 CA TRP A 24 26.416 -52.793 18.114 1.00 0.86 C ATOM 386 C TRP A 24 27.614 -51.858 17.964 1.00 0.86 C ATOM 387 O TRP A 24 28.656 -52.278 17.462 1.00 0.86 O ATOM 388 CB TRP A 24 26.571 -53.726 19.345 1.00 0.86 C ATOM 389 CG TRP A 24 25.286 -54.465 19.722 1.00 0.86 C ATOM 390 CD1 TRP A 24 24.000 -54.181 19.347 1.00 0.86 C ATOM 391 CD2 TRP A 24 25.213 -55.627 20.563 1.00 0.86 C ATOM 392 NE1 TRP A 24 23.130 -55.076 19.911 1.00 0.86 N ATOM 393 CE2 TRP A 24 23.834 -55.969 20.668 1.00 0.86 C ATOM 394 CE3 TRP A 24 26.184 -56.388 21.206 1.00 0.86 C ATOM 395 CZ2 TRP A 24 23.429 -57.060 21.412 1.00 0.86 C ATOM 396 CZ3 TRP A 24 25.760 -57.504 21.940 1.00 0.86 C ATOM 397 CH2 TRP A 24 24.403 -57.840 22.042 1.00 0.86 C ATOM 398 H TRP A 24 26.878 -54.279 16.657 1.00 0.00 H ATOM 399 HA TRP A 24 25.552 -52.146 18.266 1.00 0.00 H ATOM 400 1HB TRP A 24 27.345 -54.467 19.144 1.00 0.00 H ATOM 401 2HB TRP A 24 26.894 -53.141 20.206 1.00 0.00 H ATOM 402 HD1 TRP A 24 23.708 -53.361 18.694 1.00 0.00 H ATOM 403 HE1 TRP A 24 22.128 -55.079 19.790 1.00 0.00 H ATOM 404 HE3 TRP A 24 27.242 -56.132 21.144 1.00 0.00 H ATOM 405 HZ2 TRP A 24 22.379 -57.330 21.519 1.00 0.00 H ATOM 406 HZ3 TRP A 24 26.522 -58.108 22.433 1.00 0.00 H ATOM 407 HH2 TRP A 24 24.098 -58.714 22.618 1.00 0.00 H ATOM 408 N PRO A 25 27.537 -50.581 18.350 1.00 0.86 N ATOM 409 CA PRO A 25 28.652 -49.651 18.227 1.00 0.86 C ATOM 410 C PRO A 25 29.756 -49.985 19.214 1.00 0.86 C ATOM 411 O PRO A 25 29.482 -50.289 20.370 1.00 0.86 O ATOM 412 CB PRO A 25 28.012 -48.297 18.584 1.00 0.86 C ATOM 413 CG PRO A 25 26.928 -48.663 19.596 1.00 0.86 C ATOM 414 CD PRO A 25 26.400 -49.978 19.043 1.00 0.86 C ATOM 415 HA PRO A 25 29.014 -49.655 17.188 1.00 0.00 H ATOM 416 1HB PRO A 25 28.774 -47.617 18.995 1.00 0.00 H ATOM 417 2HB PRO A 25 27.612 -47.819 17.677 1.00 0.00 H ATOM 418 1HG PRO A 25 27.362 -48.749 20.603 1.00 0.00 H ATOM 419 2HG PRO A 25 26.170 -47.867 19.644 1.00 0.00 H ATOM 420 1HD PRO A 25 26.065 -50.617 19.873 1.00 0.00 H ATOM 421 2HD PRO A 25 25.571 -49.778 18.348 1.00 0.00 H ATOM 422 N SER A 26 31.025 -49.955 18.789 1.00 0.74 N ATOM 423 CA SER A 26 32.143 -50.298 19.651 1.00 0.74 C ATOM 424 C SER A 26 32.497 -49.272 20.715 1.00 0.74 C ATOM 425 O SER A 26 32.955 -49.622 21.797 1.00 0.74 O ATOM 426 CB SER A 26 33.385 -50.666 18.804 1.00 0.74 C ATOM 427 OG SER A 26 33.858 -49.555 18.043 1.00 0.74 O ATOM 428 H SER A 26 31.207 -49.684 17.833 1.00 0.00 H ATOM 429 HA SER A 26 31.863 -51.163 20.254 1.00 0.00 H ATOM 430 1HB SER A 26 34.182 -51.016 19.459 1.00 0.00 H ATOM 431 2HB SER A 26 33.135 -51.482 18.128 1.00 0.00 H ATOM 432 HG SER A 26 33.270 -48.824 18.249 1.00 0.00 H ATOM 433 N SER A 27 32.307 -47.968 20.466 1.00 0.76 N ATOM 434 CA SER A 27 32.650 -46.957 21.461 1.00 0.76 C ATOM 435 C SER A 27 31.492 -46.614 22.401 1.00 0.76 C ATOM 436 O SER A 27 30.322 -46.658 22.025 1.00 0.76 O ATOM 437 CB SER A 27 33.258 -45.669 20.837 1.00 0.76 C ATOM 438 OG SER A 27 32.262 -44.754 20.386 1.00 0.76 O ATOM 439 H SER A 27 31.920 -47.675 19.580 1.00 0.00 H ATOM 440 HA SER A 27 33.398 -47.376 22.136 1.00 0.00 H ATOM 441 1HB SER A 27 33.886 -45.169 21.575 1.00 0.00 H ATOM 442 2HB SER A 27 33.894 -45.938 19.995 1.00 0.00 H ATOM 443 HG SER A 27 31.416 -45.165 20.582 1.00 0.00 H ATOM 444 N ARG A 28 31.803 -46.203 23.662 1.00 0.62 N ATOM 445 CA ARG A 28 30.810 -45.714 24.627 1.00 0.62 C ATOM 446 C ARG A 28 30.072 -44.499 24.092 1.00 0.62 C ATOM 447 O ARG A 28 28.860 -44.361 24.178 1.00 0.62 O ATOM 448 CB ARG A 28 31.439 -45.192 25.958 1.00 0.62 C ATOM 449 CG ARG A 28 32.328 -46.159 26.754 1.00 0.62 C ATOM 450 CD ARG A 28 32.766 -45.539 28.093 1.00 0.62 C ATOM 451 NE ARG A 28 33.735 -46.493 28.679 1.00 0.62 N ATOM 452 CZ ARG A 28 34.473 -46.336 29.780 1.00 0.62 C ATOM 453 NH1 ARG A 28 34.385 -45.255 30.542 1.00 0.62 N ATOM 454 NH2 ARG A 28 35.314 -47.314 30.108 1.00 0.62 N ATOM 455 H ARG A 28 32.775 -46.243 23.935 1.00 0.00 H ATOM 456 HA ARG A 28 30.145 -46.538 24.886 1.00 0.00 H ATOM 457 1HB ARG A 28 32.054 -44.317 25.752 1.00 0.00 H ATOM 458 2HB ARG A 28 30.646 -44.882 26.638 1.00 0.00 H ATOM 459 1HG ARG A 28 31.776 -47.076 26.960 1.00 0.00 H ATOM 460 2HG ARG A 28 33.220 -46.395 26.173 1.00 0.00 H ATOM 461 1HD ARG A 28 33.226 -44.568 27.911 1.00 0.00 H ATOM 462 2HD ARG A 28 31.896 -45.413 28.737 1.00 0.00 H ATOM 463 HE ARG A 28 33.871 -47.376 28.206 1.00 0.00 H ATOM 464 1HH1 ARG A 28 33.742 -44.515 30.297 1.00 0.00 H ATOM 465 2HH1 ARG A 28 34.959 -45.172 31.368 1.00 0.00 H ATOM 466 1HH2 ARG A 28 35.378 -48.141 29.529 1.00 0.00 H ATOM 467 2HH2 ARG A 28 35.888 -47.230 30.933 1.00 0.00 H ATOM 468 N LEU A 29 30.848 -43.578 23.492 1.00 0.70 N ATOM 469 CA LEU A 29 30.392 -42.306 22.983 1.00 0.70 C ATOM 470 C LEU A 29 29.348 -42.461 21.903 1.00 0.70 C ATOM 471 O LEU A 29 28.359 -41.734 21.855 1.00 0.70 O ATOM 472 CB LEU A 29 31.629 -41.540 22.444 1.00 0.70 C ATOM 473 CG LEU A 29 31.371 -40.176 21.767 1.00 0.70 C ATOM 474 CD1 LEU A 29 30.578 -39.206 22.653 1.00 0.70 C ATOM 475 CD2 LEU A 29 32.708 -39.537 21.370 1.00 0.70 C ATOM 476 H LEU A 29 31.824 -43.822 23.403 1.00 0.00 H ATOM 477 HA LEU A 29 29.938 -41.749 23.801 1.00 0.00 H ATOM 478 1HB LEU A 29 32.313 -41.360 23.272 1.00 0.00 H ATOM 479 2HB LEU A 29 32.135 -42.169 21.712 1.00 0.00 H ATOM 480 HG LEU A 29 30.760 -40.322 20.876 1.00 0.00 H ATOM 481 1HD1 LEU A 29 30.430 -38.266 22.122 1.00 0.00 H ATOM 482 2HD1 LEU A 29 29.609 -39.643 22.895 1.00 0.00 H ATOM 483 3HD1 LEU A 29 31.132 -39.019 23.573 1.00 0.00 H ATOM 484 1HD2 LEU A 29 32.524 -38.575 20.892 1.00 0.00 H ATOM 485 2HD2 LEU A 29 33.320 -39.389 22.260 1.00 0.00 H ATOM 486 3HD2 LEU A 29 33.233 -40.194 20.675 1.00 0.00 H ATOM 487 N GLU A 30 29.541 -43.426 20.998 1.00 0.76 N ATOM 488 CA GLU A 30 28.650 -43.607 19.882 1.00 0.76 C ATOM 489 C GLU A 30 27.386 -44.368 20.176 1.00 0.76 C ATOM 490 O GLU A 30 26.376 -44.118 19.523 1.00 0.76 O ATOM 491 CB GLU A 30 29.451 -44.146 18.701 1.00 0.76 C ATOM 492 CG GLU A 30 30.404 -43.009 18.278 1.00 0.76 C ATOM 493 CD GLU A 30 31.617 -43.400 17.460 1.00 0.76 C ATOM 494 OE1 GLU A 30 32.265 -44.402 17.829 1.00 0.76 O ATOM 495 OE2 GLU A 30 31.942 -42.614 16.527 1.00 0.76 O ATOM 496 H GLU A 30 30.333 -44.045 21.100 1.00 0.00 H ATOM 497 HA GLU A 30 28.222 -42.638 19.621 1.00 0.00 H ATOM 498 1HB GLU A 30 29.992 -45.042 19.007 1.00 0.00 H ATOM 499 2HB GLU A 30 28.770 -44.431 17.899 1.00 0.00 H ATOM 500 1HG GLU A 30 29.846 -42.284 17.685 1.00 0.00 H ATOM 501 2HG GLU A 30 30.768 -42.503 19.171 1.00 0.00 H ATOM 502 N ALA A 31 27.352 -45.209 21.227 1.00 0.81 N ATOM 503 CA ALA A 31 26.103 -45.728 21.755 1.00 0.81 C ATOM 504 C ALA A 31 25.208 -44.608 22.283 1.00 0.81 C ATOM 505 O ALA A 31 24.045 -44.473 21.901 1.00 0.81 O ATOM 506 CB ALA A 31 26.425 -46.755 22.854 1.00 0.81 C ATOM 507 H ALA A 31 28.221 -45.486 21.659 1.00 0.00 H ATOM 508 HA ALA A 31 25.568 -46.216 20.940 1.00 0.00 H ATOM 509 1HB ALA A 31 25.496 -47.155 23.261 1.00 0.00 H ATOM 510 2HB ALA A 31 27.015 -47.568 22.431 1.00 0.00 H ATOM 511 3HB ALA A 31 26.990 -46.271 23.649 1.00 0.00 H ATOM 512 N THR A 32 25.802 -43.684 23.066 1.00 0.80 N ATOM 513 CA THR A 32 25.180 -42.453 23.546 1.00 0.80 C ATOM 514 C THR A 32 24.721 -41.539 22.416 1.00 0.80 C ATOM 515 O THR A 32 23.654 -40.925 22.466 1.00 0.80 O ATOM 516 CB THR A 32 26.102 -41.656 24.464 1.00 0.80 C ATOM 517 OG1 THR A 32 26.734 -42.528 25.383 1.00 0.80 O ATOM 518 CG2 THR A 32 25.309 -40.645 25.301 1.00 0.80 C ATOM 519 H THR A 32 26.757 -43.887 23.327 1.00 0.00 H ATOM 520 HA THR A 32 24.289 -42.716 24.117 1.00 0.00 H ATOM 521 HB THR A 32 26.836 -41.118 23.865 1.00 0.00 H ATOM 522 HG1 THR A 32 26.440 -43.428 25.223 1.00 0.00 H ATOM 523 1HG2 THR A 32 25.992 -40.091 25.945 1.00 0.00 H ATOM 524 2HG2 THR A 32 24.791 -39.952 24.638 1.00 0.00 H ATOM 525 3HG2 THR A 32 24.580 -41.173 25.914 1.00 0.00 H ATOM 526 N ARG A 33 25.502 -41.435 21.311 1.00 0.73 N ATOM 527 CA ARG A 33 25.107 -40.676 20.131 1.00 0.73 C ATOM 528 C ARG A 33 23.803 -41.156 19.491 1.00 0.73 C ATOM 529 O ARG A 33 23.041 -40.331 18.986 1.00 0.73 O ATOM 530 CB ARG A 33 26.160 -40.665 18.982 1.00 0.73 C ATOM 531 CG ARG A 33 27.464 -39.868 19.219 1.00 0.73 C ATOM 532 CD ARG A 33 28.331 -39.851 17.947 1.00 0.73 C ATOM 533 NE ARG A 33 29.731 -39.410 18.284 1.00 0.73 N ATOM 534 CZ ARG A 33 30.810 -39.767 17.568 1.00 0.73 C ATOM 535 NH1 ARG A 33 30.721 -40.337 16.372 1.00 0.73 N ATOM 536 NH2 ARG A 33 32.026 -39.658 18.094 1.00 0.73 N ATOM 537 H ARG A 33 26.394 -41.908 21.316 1.00 0.00 H ATOM 538 HA ARG A 33 24.954 -39.637 20.423 1.00 0.00 H ATOM 539 1HB ARG A 33 26.464 -41.686 18.758 1.00 0.00 H ATOM 540 2HB ARG A 33 25.710 -40.251 18.080 1.00 0.00 H ATOM 541 1HG ARG A 33 27.218 -38.841 19.492 1.00 0.00 H ATOM 542 2HG ARG A 33 28.032 -40.332 20.026 1.00 0.00 H ATOM 543 1HD ARG A 33 28.365 -40.851 17.516 1.00 0.00 H ATOM 544 2HD ARG A 33 27.902 -39.158 17.223 1.00 0.00 H ATOM 545 HE ARG A 33 29.855 -38.815 19.092 1.00 0.00 H ATOM 546 1HH1 ARG A 33 29.814 -40.518 15.965 1.00 0.00 H ATOM 547 2HH1 ARG A 33 31.559 -40.589 15.869 1.00 0.00 H ATOM 548 1HH2 ARG A 33 32.140 -39.305 19.035 1.00 0.00 H ATOM 549 2HH2 ARG A 33 32.836 -39.926 17.555 1.00 0.00 H ATOM 550 N MET A 34 23.520 -42.472 19.484 1.00 0.78 N ATOM 551 CA MET A 34 22.435 -43.107 18.742 1.00 0.78 C ATOM 552 C MET A 34 21.032 -42.915 19.322 1.00 0.78 C ATOM 553 O MET A 34 20.049 -43.246 18.667 1.00 0.78 O ATOM 554 CB MET A 34 22.745 -44.614 18.551 1.00 0.78 C ATOM 555 CG MET A 34 23.898 -44.854 17.548 1.00 0.78 C ATOM 556 SD MET A 34 24.805 -46.415 17.734 1.00 0.78 S ATOM 557 CE MET A 34 23.429 -47.565 17.493 1.00 0.78 C ATOM 558 H MET A 34 24.129 -43.045 20.052 1.00 0.00 H ATOM 559 HA MET A 34 22.361 -42.633 17.764 1.00 0.00 H ATOM 560 1HB MET A 34 23.014 -45.055 19.510 1.00 0.00 H ATOM 561 2HB MET A 34 21.852 -45.128 18.194 1.00 0.00 H ATOM 562 1HG MET A 34 23.504 -44.841 16.533 1.00 0.00 H ATOM 563 2HG MET A 34 24.632 -44.054 17.640 1.00 0.00 H ATOM 564 1HE MET A 34 23.793 -48.590 17.572 1.00 0.00 H ATOM 565 2HE MET A 34 22.670 -47.389 18.256 1.00 0.00 H ATOM 566 3HE MET A 34 22.994 -47.410 16.506 1.00 0.00 H ATOM 567 N VAL A 35 20.918 -42.348 20.545 1.00 0.88 N ATOM 568 CA VAL A 35 19.709 -41.921 21.269 1.00 0.88 C ATOM 569 C VAL A 35 18.762 -43.002 21.761 1.00 0.88 C ATOM 570 O VAL A 35 18.051 -42.805 22.745 1.00 0.88 O ATOM 571 CB VAL A 35 18.900 -40.762 20.653 1.00 0.88 C ATOM 572 CG1 VAL A 35 19.832 -39.777 19.930 1.00 0.88 C ATOM 573 CG2 VAL A 35 17.768 -41.216 19.707 1.00 0.88 C ATOM 574 H VAL A 35 21.822 -42.222 20.978 1.00 0.00 H ATOM 575 HA VAL A 35 20.003 -41.575 22.261 1.00 0.00 H ATOM 576 HB VAL A 35 18.442 -40.183 21.456 1.00 0.00 H ATOM 577 1HG1 VAL A 35 19.242 -38.965 19.502 1.00 0.00 H ATOM 578 2HG1 VAL A 35 20.550 -39.367 20.640 1.00 0.00 H ATOM 579 3HG1 VAL A 35 20.364 -40.297 19.133 1.00 0.00 H ATOM 580 1HG2 VAL A 35 17.248 -40.341 19.317 1.00 0.00 H ATOM 581 2HG2 VAL A 35 18.192 -41.786 18.880 1.00 0.00 H ATOM 582 3HG2 VAL A 35 17.064 -41.841 20.256 1.00 0.00 H ATOM 583 N VAL A 36 18.767 -44.180 21.123 1.00 0.94 N ATOM 584 CA VAL A 36 18.060 -45.359 21.569 1.00 0.94 C ATOM 585 C VAL A 36 19.129 -46.305 22.094 1.00 0.94 C ATOM 586 O VAL A 36 20.001 -46.681 21.308 1.00 0.94 O ATOM 587 CB VAL A 36 17.290 -46.004 20.426 1.00 0.94 C ATOM 588 CG1 VAL A 36 16.738 -47.383 20.834 1.00 0.94 C ATOM 589 CG2 VAL A 36 16.132 -45.074 20.016 1.00 0.94 C ATOM 590 H VAL A 36 19.310 -44.224 20.273 1.00 0.00 H ATOM 591 HA VAL A 36 17.346 -45.065 22.339 1.00 0.00 H ATOM 592 HB VAL A 36 17.965 -46.152 19.583 1.00 0.00 H ATOM 593 1HG1 VAL A 36 16.193 -47.820 19.997 1.00 0.00 H ATOM 594 2HG1 VAL A 36 17.565 -48.039 21.109 1.00 0.00 H ATOM 595 3HG1 VAL A 36 16.066 -47.269 21.684 1.00 0.00 H ATOM 596 1HG2 VAL A 36 15.574 -45.527 19.197 1.00 0.00 H ATOM 597 2HG2 VAL A 36 15.468 -44.922 20.868 1.00 0.00 H ATOM 598 3HG2 VAL A 36 16.534 -44.113 19.694 1.00 0.00 H ATOM 599 N PRO A 37 19.170 -46.699 23.372 1.00 0.92 N ATOM 600 CA PRO A 37 20.199 -47.591 23.889 1.00 0.92 C ATOM 601 C PRO A 37 20.165 -48.970 23.263 1.00 0.92 C ATOM 602 O PRO A 37 19.167 -49.370 22.657 1.00 0.92 O ATOM 603 CB PRO A 37 19.930 -47.674 25.412 1.00 0.92 C ATOM 604 CG PRO A 37 18.774 -46.706 25.702 1.00 0.92 C ATOM 605 CD PRO A 37 18.102 -46.496 24.349 1.00 0.92 C ATOM 606 HA PRO A 37 21.188 -47.148 23.705 1.00 0.00 H ATOM 607 1HB PRO A 37 19.676 -48.707 25.693 1.00 0.00 H ATOM 608 2HB PRO A 37 20.838 -47.403 25.970 1.00 0.00 H ATOM 609 1HG PRO A 37 18.093 -47.140 26.449 1.00 0.00 H ATOM 610 2HG PRO A 37 19.161 -45.770 26.132 1.00 0.00 H ATOM 611 1HD PRO A 37 17.301 -47.238 24.218 1.00 0.00 H ATOM 612 2HD PRO A 37 17.698 -45.474 24.295 1.00 0.00 H ATOM 613 N LEU A 38 21.246 -49.744 23.439 1.00 0.91 N ATOM 614 CA LEU A 38 21.223 -51.169 23.182 1.00 0.91 C ATOM 615 C LEU A 38 20.327 -51.876 24.186 1.00 0.91 C ATOM 616 O LEU A 38 20.587 -51.888 25.385 1.00 0.91 O ATOM 617 CB LEU A 38 22.634 -51.794 23.256 1.00 0.91 C ATOM 618 CG LEU A 38 23.670 -51.151 22.315 1.00 0.91 C ATOM 619 CD1 LEU A 38 25.015 -51.875 22.456 1.00 0.91 C ATOM 620 CD2 LEU A 38 23.192 -51.142 20.858 1.00 0.91 C ATOM 621 H LEU A 38 22.102 -49.316 23.760 1.00 0.00 H ATOM 622 HA LEU A 38 20.837 -51.333 22.177 1.00 0.00 H ATOM 623 1HB LEU A 38 22.999 -51.705 24.278 1.00 0.00 H ATOM 624 2HB LEU A 38 22.558 -52.853 23.010 1.00 0.00 H ATOM 625 HG LEU A 38 23.849 -50.120 22.621 1.00 0.00 H ATOM 626 1HD1 LEU A 38 25.746 -51.417 21.789 1.00 0.00 H ATOM 627 2HD1 LEU A 38 25.365 -51.795 23.485 1.00 0.00 H ATOM 628 3HD1 LEU A 38 24.892 -52.925 22.194 1.00 0.00 H ATOM 629 1HD2 LEU A 38 23.953 -50.680 20.229 1.00 0.00 H ATOM 630 2HD2 LEU A 38 23.020 -52.166 20.526 1.00 0.00 H ATOM 631 3HD2 LEU A 38 22.265 -50.575 20.783 1.00 0.00 H ATOM 632 N ALA A 39 19.216 -52.464 23.736 1.00 0.97 N ATOM 633 CA ALA A 39 18.249 -52.979 24.668 1.00 0.97 C ATOM 634 C ALA A 39 17.431 -54.046 23.997 1.00 0.97 C ATOM 635 O ALA A 39 17.367 -54.118 22.769 1.00 0.97 O ATOM 636 CB ALA A 39 17.342 -51.845 25.182 1.00 0.97 C ATOM 637 H ALA A 39 19.041 -52.554 22.745 1.00 0.00 H ATOM 638 HA ALA A 39 18.788 -53.410 25.512 1.00 0.00 H ATOM 639 1HB ALA A 39 16.615 -52.251 25.886 1.00 0.00 H ATOM 640 2HB ALA A 39 17.950 -51.091 25.682 1.00 0.00 H ATOM 641 3HB ALA A 39 16.818 -51.390 24.343 1.00 0.00 H ATOM 642 N CYS A 40 16.799 -54.919 24.795 1.00 0.99 N ATOM 643 CA CYS A 40 16.042 -56.018 24.252 1.00 0.99 C ATOM 644 C CYS A 40 14.717 -56.190 24.933 1.00 0.99 C ATOM 645 O CYS A 40 14.546 -55.916 26.116 1.00 0.99 O ATOM 646 CB CYS A 40 16.809 -57.370 24.296 1.00 0.99 C ATOM 647 SG CYS A 40 17.158 -58.051 25.958 1.00 0.99 S ATOM 648 H CYS A 40 16.853 -54.806 25.797 1.00 0.00 H ATOM 649 HA CYS A 40 15.823 -55.803 23.206 1.00 0.00 H ATOM 650 1HB CYS A 40 16.240 -58.128 23.758 1.00 0.00 H ATOM 651 2HB CYS A 40 17.768 -57.261 23.792 1.00 0.00 H ATOM 652 HG CYS A 40 17.787 -59.142 25.532 1.00 0.00 H ATOM 653 N LEU A 41 13.752 -56.711 24.168 1.00 0.97 N ATOM 654 CA LEU A 41 12.576 -57.367 24.685 1.00 0.97 C ATOM 655 C LEU A 41 12.960 -58.823 24.830 1.00 0.97 C ATOM 656 O LEU A 41 13.414 -59.448 23.876 1.00 0.97 O ATOM 657 CB LEU A 41 11.385 -57.226 23.700 1.00 0.97 C ATOM 658 CG LEU A 41 10.398 -56.079 24.009 1.00 0.97 C ATOM 659 CD1 LEU A 41 11.080 -54.803 24.508 1.00 0.97 C ATOM 660 CD2 LEU A 41 9.578 -55.762 22.755 1.00 0.97 C ATOM 661 H LEU A 41 13.871 -56.630 23.169 1.00 0.00 H ATOM 662 HA LEU A 41 12.302 -56.894 25.627 1.00 0.00 H ATOM 663 1HB LEU A 41 11.780 -57.064 22.699 1.00 0.00 H ATOM 664 2HB LEU A 41 10.822 -58.159 23.700 1.00 0.00 H ATOM 665 HG LEU A 41 9.728 -56.382 24.814 1.00 0.00 H ATOM 666 1HD1 LEU A 41 10.326 -54.040 24.705 1.00 0.00 H ATOM 667 2HD1 LEU A 41 11.625 -55.018 25.427 1.00 0.00 H ATOM 668 3HD1 LEU A 41 11.773 -54.440 23.750 1.00 0.00 H ATOM 669 1HD2 LEU A 41 8.880 -54.953 22.971 1.00 0.00 H ATOM 670 2HD2 LEU A 41 10.247 -55.458 21.950 1.00 0.00 H ATOM 671 3HD2 LEU A 41 9.022 -56.648 22.450 1.00 0.00 H ATOM 672 N LEU A 42 12.823 -59.374 26.045 1.00 0.97 N ATOM 673 CA LEU A 42 13.173 -60.740 26.366 1.00 0.97 C ATOM 674 C LEU A 42 11.941 -61.455 26.870 1.00 0.97 C ATOM 675 O LEU A 42 11.418 -61.145 27.941 1.00 0.97 O ATOM 676 CB LEU A 42 14.249 -60.774 27.485 1.00 0.97 C ATOM 677 CG LEU A 42 14.683 -62.179 27.968 1.00 0.97 C ATOM 678 CD1 LEU A 42 15.523 -62.914 26.912 1.00 0.97 C ATOM 679 CD2 LEU A 42 15.410 -62.083 29.320 1.00 0.97 C ATOM 680 H LEU A 42 12.450 -58.779 26.771 1.00 0.00 H ATOM 681 HA LEU A 42 13.582 -61.211 25.473 1.00 0.00 H ATOM 682 1HB LEU A 42 15.139 -60.261 27.126 1.00 0.00 H ATOM 683 2HB LEU A 42 13.867 -60.232 28.350 1.00 0.00 H ATOM 684 HG LEU A 42 13.802 -62.812 28.084 1.00 0.00 H ATOM 685 1HD1 LEU A 42 15.806 -63.896 27.292 1.00 0.00 H ATOM 686 2HD1 LEU A 42 14.938 -63.034 26.000 1.00 0.00 H ATOM 687 3HD1 LEU A 42 16.421 -62.336 26.695 1.00 0.00 H ATOM 688 1HD2 LEU A 42 15.708 -63.080 29.645 1.00 0.00 H ATOM 689 2HD2 LEU A 42 16.296 -61.457 29.212 1.00 0.00 H ATOM 690 3HD2 LEU A 42 14.743 -61.643 30.061 1.00 0.00 H ATOM 691 N THR A 43 11.459 -62.455 26.114 1.00 0.95 N ATOM 692 CA THR A 43 10.414 -63.381 26.537 1.00 0.95 C ATOM 693 C THR A 43 11.082 -64.649 27.064 1.00 0.95 C ATOM 694 O THR A 43 11.291 -65.567 26.266 1.00 0.95 O ATOM 695 CB THR A 43 9.472 -63.794 25.403 1.00 0.95 C ATOM 696 OG1 THR A 43 8.957 -62.663 24.721 1.00 0.95 O ATOM 697 CG2 THR A 43 8.243 -64.517 25.934 1.00 0.95 C ATOM 698 H THR A 43 11.862 -62.556 25.193 1.00 0.00 H ATOM 699 HA THR A 43 9.806 -62.891 27.298 1.00 0.00 H ATOM 700 HB THR A 43 9.997 -64.458 24.717 1.00 0.00 H ATOM 701 HG1 THR A 43 9.311 -61.863 25.117 1.00 0.00 H ATOM 702 1HG2 THR A 43 7.597 -64.797 25.102 1.00 0.00 H ATOM 703 2HG2 THR A 43 8.552 -65.414 26.471 1.00 0.00 H ATOM 704 3HG2 THR A 43 7.699 -63.860 26.611 1.00 0.00 H ATOM 705 N PRO A 44 11.463 -64.836 28.341 1.00 0.96 N ATOM 706 CA PRO A 44 12.348 -65.931 28.748 1.00 0.96 C ATOM 707 C PRO A 44 11.736 -67.298 28.550 1.00 0.96 C ATOM 708 O PRO A 44 12.461 -68.258 28.317 1.00 0.96 O ATOM 709 CB PRO A 44 12.624 -65.657 30.240 1.00 0.96 C ATOM 710 CG PRO A 44 11.441 -64.804 30.704 1.00 0.96 C ATOM 711 CD PRO A 44 11.151 -63.954 29.468 1.00 0.96 C ATOM 712 HA PRO A 44 13.280 -65.876 28.167 1.00 0.00 H ATOM 713 1HB PRO A 44 12.701 -66.607 30.789 1.00 0.00 H ATOM 714 2HB PRO A 44 13.589 -65.141 30.356 1.00 0.00 H ATOM 715 1HG PRO A 44 10.602 -65.449 31.004 1.00 0.00 H ATOM 716 2HG PRO A 44 11.722 -64.215 31.590 1.00 0.00 H ATOM 717 1HD PRO A 44 10.090 -63.664 29.462 1.00 0.00 H ATOM 718 2HD PRO A 44 11.798 -63.064 29.474 1.00 0.00 H ATOM 719 N LEU A 45 10.407 -67.423 28.656 1.00 0.93 N ATOM 720 CA LEU A 45 9.735 -68.697 28.545 1.00 0.93 C ATOM 721 C LEU A 45 8.969 -68.820 27.248 1.00 0.93 C ATOM 722 O LEU A 45 8.039 -69.618 27.168 1.00 0.93 O ATOM 723 CB LEU A 45 8.796 -68.957 29.744 1.00 0.93 C ATOM 724 CG LEU A 45 9.508 -68.995 31.111 1.00 0.93 C ATOM 725 CD1 LEU A 45 8.516 -69.430 32.191 1.00 0.93 C ATOM 726 CD2 LEU A 45 10.720 -69.939 31.127 1.00 0.93 C ATOM 727 H LEU A 45 9.860 -66.590 28.820 1.00 0.00 H ATOM 728 HA LEU A 45 10.487 -69.485 28.529 1.00 0.00 H ATOM 729 1HB LEU A 45 8.041 -68.173 29.771 1.00 0.00 H ATOM 730 2HB LEU A 45 8.292 -69.912 29.592 1.00 0.00 H ATOM 731 HG LEU A 45 9.863 -67.995 31.365 1.00 0.00 H ATOM 732 1HD1 LEU A 45 9.018 -69.457 33.158 1.00 0.00 H ATOM 733 2HD1 LEU A 45 7.689 -68.721 32.233 1.00 0.00 H ATOM 734 3HD1 LEU A 45 8.132 -70.422 31.954 1.00 0.00 H ATOM 735 1HD2 LEU A 45 11.181 -69.923 32.115 1.00 0.00 H ATOM 736 2HD2 LEU A 45 10.394 -70.953 30.896 1.00 0.00 H ATOM 737 3HD2 LEU A 45 11.446 -69.612 30.383 1.00 0.00 H ATOM 738 N LYS A 46 9.354 -68.063 26.183 1.00 0.90 N ATOM 739 CA LYS A 46 8.797 -68.198 24.834 1.00 0.90 C ATOM 740 C LYS A 46 8.589 -69.643 24.408 1.00 0.90 C ATOM 741 O LYS A 46 9.521 -70.446 24.384 1.00 0.90 O ATOM 742 CB LYS A 46 9.644 -67.492 23.738 1.00 0.90 C ATOM 743 CG LYS A 46 9.109 -67.646 22.293 1.00 0.90 C ATOM 744 CD LYS A 46 8.830 -66.312 21.574 1.00 0.90 C ATOM 745 CE LYS A 46 8.547 -66.467 20.084 1.00 0.90 C ATOM 746 NZ LYS A 46 7.289 -67.192 19.859 1.00 0.90 N ATOM 747 H LYS A 46 10.069 -67.371 26.353 1.00 0.00 H ATOM 748 HA LYS A 46 7.808 -67.740 24.821 1.00 0.00 H ATOM 749 1HB LYS A 46 9.702 -66.425 23.954 1.00 0.00 H ATOM 750 2HB LYS A 46 10.661 -67.885 23.754 1.00 0.00 H ATOM 751 1HG LYS A 46 9.835 -68.195 21.693 1.00 0.00 H ATOM 752 2HG LYS A 46 8.177 -68.209 22.309 1.00 0.00 H ATOM 753 1HD LYS A 46 7.965 -65.827 22.029 1.00 0.00 H ATOM 754 2HD LYS A 46 9.692 -65.654 21.682 1.00 0.00 H ATOM 755 1HE LYS A 46 8.484 -65.483 19.622 1.00 0.00 H ATOM 756 2HE LYS A 46 9.365 -67.013 19.614 1.00 0.00 H ATOM 757 1HZ LYS A 46 7.124 -67.281 18.866 1.00 0.00 H ATOM 758 2HZ LYS A 46 7.350 -68.111 20.274 1.00 0.00 H ATOM 759 3HZ LYS A 46 6.526 -66.682 20.281 1.00 0.00 H ATOM 760 N GLU A 47 7.328 -69.991 24.099 1.00 0.84 N ATOM 761 CA GLU A 47 6.869 -71.331 23.817 1.00 0.84 C ATOM 762 C GLU A 47 7.599 -71.975 22.635 1.00 0.84 C ATOM 763 O GLU A 47 7.491 -71.541 21.491 1.00 0.84 O ATOM 764 CB GLU A 47 5.326 -71.283 23.651 1.00 0.84 C ATOM 765 CG GLU A 47 4.556 -72.368 24.460 1.00 0.84 C ATOM 766 CD GLU A 47 3.199 -71.893 24.928 1.00 0.84 C ATOM 767 OE1 GLU A 47 2.707 -70.921 24.307 1.00 0.84 O ATOM 768 OE2 GLU A 47 2.624 -72.448 25.903 1.00 0.84 O ATOM 769 H GLU A 47 6.667 -69.228 24.070 1.00 0.00 H ATOM 770 HA GLU A 47 7.131 -71.971 24.659 1.00 0.00 H ATOM 771 1HB GLU A 47 4.956 -70.307 23.966 1.00 0.00 H ATOM 772 2HB GLU A 47 5.069 -71.406 22.599 1.00 0.00 H ATOM 773 1HG GLU A 47 4.425 -73.249 23.832 1.00 0.00 H ATOM 774 2HG GLU A 47 5.154 -72.656 25.323 1.00 0.00 H ATOM 775 N ARG A 48 8.415 -73.018 22.901 1.00 0.73 N ATOM 776 CA ARG A 48 9.135 -73.763 21.888 1.00 0.73 C ATOM 777 C ARG A 48 8.553 -75.171 21.960 1.00 0.73 C ATOM 778 O ARG A 48 8.846 -75.856 22.936 1.00 0.73 O ATOM 779 CB ARG A 48 10.665 -73.809 22.178 1.00 0.73 C ATOM 780 CG ARG A 48 11.395 -72.440 22.144 1.00 0.73 C ATOM 781 CD ARG A 48 11.388 -71.660 20.811 1.00 0.73 C ATOM 782 NE ARG A 48 12.001 -72.503 19.723 1.00 0.73 N ATOM 783 CZ ARG A 48 13.305 -72.800 19.614 1.00 0.73 C ATOM 784 NH1 ARG A 48 14.233 -72.247 20.384 1.00 0.73 N ATOM 785 NH2 ARG A 48 13.696 -73.681 18.693 1.00 0.73 N ATOM 786 H ARG A 48 8.517 -73.281 23.871 1.00 0.00 H ATOM 787 HA ARG A 48 8.989 -73.270 20.926 1.00 0.00 H ATOM 788 1HB ARG A 48 10.836 -74.240 23.164 1.00 0.00 H ATOM 789 2HB ARG A 48 11.155 -74.454 21.449 1.00 0.00 H ATOM 790 1HG ARG A 48 10.941 -71.767 22.872 1.00 0.00 H ATOM 791 2HG ARG A 48 12.448 -72.582 22.388 1.00 0.00 H ATOM 792 1HD ARG A 48 10.363 -71.412 20.539 1.00 0.00 H ATOM 793 2HD ARG A 48 11.965 -70.743 20.923 1.00 0.00 H ATOM 794 HE ARG A 48 11.384 -72.877 19.014 1.00 0.00 H ATOM 795 1HH1 ARG A 48 13.969 -71.572 21.088 1.00 0.00 H ATOM 796 2HH1 ARG A 48 15.203 -72.501 20.267 1.00 0.00 H ATOM 797 1HH2 ARG A 48 13.014 -74.116 18.088 1.00 0.00 H ATOM 798 2HH2 ARG A 48 14.674 -73.914 18.601 1.00 0.00 H ATOM 799 N PRO A 49 7.721 -75.655 21.036 1.00 0.72 N ATOM 800 CA PRO A 49 6.813 -76.745 21.413 1.00 0.72 C ATOM 801 C PRO A 49 7.430 -78.102 21.170 1.00 0.72 C ATOM 802 O PRO A 49 7.136 -79.034 21.910 1.00 0.72 O ATOM 803 CB PRO A 49 5.577 -76.532 20.510 1.00 0.72 C ATOM 804 CG PRO A 49 6.087 -75.701 19.330 1.00 0.72 C ATOM 805 CD PRO A 49 7.128 -74.808 19.994 1.00 0.72 C ATOM 806 HA PRO A 49 6.540 -76.637 22.473 1.00 0.00 H ATOM 807 1HB PRO A 49 5.170 -77.504 20.195 1.00 0.00 H ATOM 808 2HB PRO A 49 4.784 -76.019 21.074 1.00 0.00 H ATOM 809 1HG PRO A 49 6.500 -76.360 18.552 1.00 0.00 H ATOM 810 2HG PRO A 49 5.256 -75.146 18.869 1.00 0.00 H ATOM 811 1HD PRO A 49 7.881 -74.507 19.252 1.00 0.00 H ATOM 812 2HD PRO A 49 6.633 -73.926 20.425 1.00 0.00 H ATOM 813 N ASP A 50 8.239 -78.231 20.110 1.00 0.62 N ATOM 814 CA ASP A 50 8.904 -79.450 19.707 1.00 0.62 C ATOM 815 C ASP A 50 10.031 -79.872 20.657 1.00 0.62 C ATOM 816 O ASP A 50 10.186 -81.044 20.991 1.00 0.62 O ATOM 817 CB ASP A 50 9.398 -79.197 18.262 1.00 0.62 C ATOM 818 CG ASP A 50 9.895 -80.466 17.595 1.00 0.62 C ATOM 819 OD1 ASP A 50 9.090 -81.422 17.485 1.00 0.62 O ATOM 820 OD2 ASP A 50 11.076 -80.459 17.166 1.00 0.62 O ATOM 821 H ASP A 50 8.378 -77.392 19.565 1.00 0.00 H ATOM 822 HA ASP A 50 8.180 -80.265 19.734 1.00 0.00 H ATOM 823 1HB ASP A 50 8.586 -78.777 17.668 1.00 0.00 H ATOM 824 2HB ASP A 50 10.205 -78.463 18.277 1.00 0.00 H ATOM 825 N LEU A 51 10.847 -78.903 21.130 1.00 0.79 N ATOM 826 CA LEU A 51 12.035 -79.157 21.932 1.00 0.79 C ATOM 827 C LEU A 51 11.771 -79.843 23.283 1.00 0.79 C ATOM 828 O LEU A 51 11.227 -79.196 24.181 1.00 0.79 O ATOM 829 CB LEU A 51 12.822 -77.849 22.227 1.00 0.79 C ATOM 830 CG LEU A 51 13.361 -77.077 21.002 1.00 0.79 C ATOM 831 CD1 LEU A 51 14.262 -75.928 21.479 1.00 0.79 C ATOM 832 CD2 LEU A 51 14.138 -77.976 20.031 1.00 0.79 C ATOM 833 H LEU A 51 10.601 -77.950 20.904 1.00 0.00 H ATOM 834 HA LEU A 51 12.690 -79.827 21.376 1.00 0.00 H ATOM 835 1HB LEU A 51 12.174 -77.170 22.778 1.00 0.00 H ATOM 836 2HB LEU A 51 13.678 -78.093 22.857 1.00 0.00 H ATOM 837 HG LEU A 51 12.527 -76.636 20.455 1.00 0.00 H ATOM 838 1HD1 LEU A 51 14.643 -75.381 20.616 1.00 0.00 H ATOM 839 2HD1 LEU A 51 13.686 -75.251 22.110 1.00 0.00 H ATOM 840 3HD1 LEU A 51 15.098 -76.333 22.049 1.00 0.00 H ATOM 841 1HD2 LEU A 51 14.492 -77.380 19.189 1.00 0.00 H ATOM 842 2HD2 LEU A 51 14.990 -78.418 20.547 1.00 0.00 H ATOM 843 3HD2 LEU A 51 13.484 -78.768 19.666 1.00 0.00 H ATOM 844 N PRO A 52 12.142 -81.103 23.525 1.00 0.74 N ATOM 845 CA PRO A 52 11.908 -81.736 24.811 1.00 0.74 C ATOM 846 C PRO A 52 12.916 -81.246 25.856 1.00 0.74 C ATOM 847 O PRO A 52 14.065 -80.992 25.482 1.00 0.74 O ATOM 848 CB PRO A 52 12.064 -83.231 24.491 1.00 0.74 C ATOM 849 CG PRO A 52 13.114 -83.274 23.375 1.00 0.74 C ATOM 850 CD PRO A 52 12.822 -81.999 22.581 1.00 0.74 C ATOM 851 HA PRO A 52 10.885 -81.509 25.145 1.00 0.00 H ATOM 852 1HB PRO A 52 12.379 -83.777 25.392 1.00 0.00 H ATOM 853 2HB PRO A 52 11.097 -83.652 24.180 1.00 0.00 H ATOM 854 1HG PRO A 52 14.125 -83.297 23.807 1.00 0.00 H ATOM 855 2HG PRO A 52 13.000 -84.193 22.782 1.00 0.00 H ATOM 856 1HD PRO A 52 13.768 -81.556 22.237 1.00 0.00 H ATOM 857 2HD PRO A 52 12.173 -82.240 21.726 1.00 0.00 H ATOM 858 N PRO A 53 12.568 -81.069 27.134 1.00 0.86 N ATOM 859 CA PRO A 53 13.528 -80.832 28.210 1.00 0.86 C ATOM 860 C PRO A 53 14.681 -81.827 28.280 1.00 0.86 C ATOM 861 O PRO A 53 14.451 -83.032 28.227 1.00 0.86 O ATOM 862 CB PRO A 53 12.674 -80.824 29.486 1.00 0.86 C ATOM 863 CG PRO A 53 11.272 -80.447 29.010 1.00 0.86 C ATOM 864 CD PRO A 53 11.193 -81.101 27.633 1.00 0.86 C ATOM 865 HA PRO A 53 14.004 -79.852 28.060 1.00 0.00 H ATOM 866 1HB PRO A 53 12.707 -81.812 29.967 1.00 0.00 H ATOM 867 2HB PRO A 53 13.084 -80.102 30.208 1.00 0.00 H ATOM 868 1HG PRO A 53 10.517 -80.823 29.716 1.00 0.00 H ATOM 869 2HG PRO A 53 11.161 -79.353 28.980 1.00 0.00 H ATOM 870 1HD PRO A 53 10.835 -82.136 27.738 1.00 0.00 H ATOM 871 2HD PRO A 53 10.517 -80.520 26.989 1.00 0.00 H ATOM 872 N VAL A 54 15.922 -81.326 28.406 1.00 0.87 N ATOM 873 CA VAL A 54 17.169 -82.066 28.249 1.00 0.87 C ATOM 874 C VAL A 54 17.415 -83.223 29.221 1.00 0.87 C ATOM 875 O VAL A 54 17.938 -84.260 28.825 1.00 0.87 O ATOM 876 CB VAL A 54 18.322 -81.071 28.278 1.00 0.87 C ATOM 877 CG1 VAL A 54 19.673 -81.765 28.104 1.00 0.87 C ATOM 878 CG2 VAL A 54 18.151 -80.084 27.112 1.00 0.87 C ATOM 879 H VAL A 54 15.958 -80.342 28.630 1.00 0.00 H ATOM 880 HA VAL A 54 17.149 -82.577 27.286 1.00 0.00 H ATOM 881 HB VAL A 54 18.304 -80.537 29.228 1.00 0.00 H ATOM 882 1HG1 VAL A 54 20.471 -81.022 28.131 1.00 0.00 H ATOM 883 2HG1 VAL A 54 19.820 -82.483 28.911 1.00 0.00 H ATOM 884 3HG1 VAL A 54 19.695 -82.285 27.146 1.00 0.00 H ATOM 885 1HG2 VAL A 54 18.970 -79.365 27.122 1.00 0.00 H ATOM 886 2HG2 VAL A 54 18.158 -80.630 26.169 1.00 0.00 H ATOM 887 3HG2 VAL A 54 17.204 -79.556 27.219 1.00 0.00 H ATOM 888 N GLN A 55 17.060 -83.057 30.518 1.00 0.78 N ATOM 889 CA GLN A 55 17.145 -84.079 31.568 1.00 0.78 C ATOM 890 C GLN A 55 18.518 -84.282 32.212 1.00 0.78 C ATOM 891 O GLN A 55 18.756 -85.278 32.892 1.00 0.78 O ATOM 892 CB GLN A 55 16.512 -85.456 31.211 1.00 0.78 C ATOM 893 CG GLN A 55 15.022 -85.384 30.813 1.00 0.78 C ATOM 894 CD GLN A 55 14.477 -86.773 30.474 1.00 0.78 C ATOM 895 OE1 GLN A 55 15.182 -87.689 30.058 1.00 0.78 O ATOM 896 NE2 GLN A 55 13.148 -86.958 30.661 1.00 0.78 N ATOM 897 H GLN A 55 16.710 -82.139 30.752 1.00 0.00 H ATOM 898 HA GLN A 55 16.611 -83.718 32.447 1.00 0.00 H ATOM 899 1HB GLN A 55 17.060 -85.905 30.382 1.00 0.00 H ATOM 900 2HB GLN A 55 16.601 -86.129 32.064 1.00 0.00 H ATOM 901 1HG GLN A 55 14.453 -84.974 31.647 1.00 0.00 H ATOM 902 2HG GLN A 55 14.920 -84.740 29.939 1.00 0.00 H ATOM 903 1HE2 GLN A 55 12.733 -87.845 30.457 1.00 0.00 H ATOM 904 2HE2 GLN A 55 12.582 -86.208 31.003 1.00 0.00 H ATOM 905 N TYR A 56 19.440 -83.310 32.089 1.00 0.77 N ATOM 906 CA TYR A 56 20.683 -83.315 32.841 1.00 0.77 C ATOM 907 C TYR A 56 21.081 -81.909 33.257 1.00 0.77 C ATOM 908 O TYR A 56 20.542 -80.921 32.761 1.00 0.77 O ATOM 909 CB TYR A 56 21.844 -84.066 32.119 1.00 0.77 C ATOM 910 CG TYR A 56 22.035 -83.712 30.659 1.00 0.77 C ATOM 911 CD1 TYR A 56 22.509 -82.452 30.251 1.00 0.77 C ATOM 912 CD2 TYR A 56 21.808 -84.695 29.675 1.00 0.77 C ATOM 913 CE1 TYR A 56 22.740 -82.184 28.891 1.00 0.77 C ATOM 914 CE2 TYR A 56 22.068 -84.435 28.323 1.00 0.77 C ATOM 915 CZ TYR A 56 22.528 -83.177 27.930 1.00 0.77 C ATOM 916 OH TYR A 56 22.721 -82.911 26.560 1.00 0.77 O ATOM 917 H TYR A 56 19.256 -82.552 31.447 1.00 0.00 H ATOM 918 HA TYR A 56 20.511 -83.825 33.790 1.00 0.00 H ATOM 919 1HB TYR A 56 22.785 -83.858 32.630 1.00 0.00 H ATOM 920 2HB TYR A 56 21.672 -85.140 32.174 1.00 0.00 H ATOM 921 HD1 TYR A 56 22.700 -81.675 30.991 1.00 0.00 H ATOM 922 HD2 TYR A 56 21.425 -85.674 29.962 1.00 0.00 H ATOM 923 HE1 TYR A 56 23.108 -81.205 28.584 1.00 0.00 H ATOM 924 HE2 TYR A 56 21.909 -85.215 27.578 1.00 0.00 H ATOM 925 HH TYR A 56 22.491 -83.690 26.049 1.00 0.00 H ATOM 926 N GLU A 57 22.018 -81.805 34.225 1.00 0.82 N ATOM 927 CA GLU A 57 22.561 -80.560 34.734 1.00 0.82 C ATOM 928 C GLU A 57 23.304 -79.757 33.658 1.00 0.82 C ATOM 929 O GLU A 57 24.020 -80.372 32.867 1.00 0.82 O ATOM 930 CB GLU A 57 23.524 -80.867 35.906 1.00 0.82 C ATOM 931 CG GLU A 57 23.705 -79.712 36.924 1.00 0.82 C ATOM 932 CD GLU A 57 22.445 -79.446 37.745 1.00 0.82 C ATOM 933 OE1 GLU A 57 21.847 -80.436 38.239 1.00 0.82 O ATOM 934 OE2 GLU A 57 22.053 -78.254 37.866 1.00 0.82 O ATOM 935 H GLU A 57 22.350 -82.679 34.606 1.00 0.00 H ATOM 936 HA GLU A 57 21.736 -79.946 35.097 1.00 0.00 H ATOM 937 1HB GLU A 57 23.162 -81.736 36.456 1.00 0.00 H ATOM 938 2HB GLU A 57 24.509 -81.115 35.512 1.00 0.00 H ATOM 939 1HG GLU A 57 24.521 -79.962 37.601 1.00 0.00 H ATOM 940 2HG GLU A 57 23.981 -78.806 36.385 1.00 0.00 H ATOM 941 N PRO A 58 23.214 -78.436 33.541 1.00 0.91 N ATOM 942 CA PRO A 58 23.981 -77.686 32.553 1.00 0.91 C ATOM 943 C PRO A 58 25.468 -77.651 32.866 1.00 0.91 C ATOM 944 O PRO A 58 25.865 -77.412 34.005 1.00 0.91 O ATOM 945 CB PRO A 58 23.373 -76.271 32.612 1.00 0.91 C ATOM 946 CG PRO A 58 22.692 -76.190 33.980 1.00 0.91 C ATOM 947 CD PRO A 58 22.207 -77.614 34.201 1.00 0.91 C ATOM 948 HA PRO A 58 23.826 -78.133 31.560 1.00 0.00 H ATOM 949 1HB PRO A 58 24.163 -75.516 32.491 1.00 0.00 H ATOM 950 2HB PRO A 58 22.664 -76.131 31.782 1.00 0.00 H ATOM 951 1HG PRO A 58 23.409 -75.849 34.741 1.00 0.00 H ATOM 952 2HG PRO A 58 21.879 -75.449 33.956 1.00 0.00 H ATOM 953 1HD PRO A 58 22.164 -77.824 35.280 1.00 0.00 H ATOM 954 2HD PRO A 58 21.215 -77.739 33.742 1.00 0.00 H ATOM 955 N VAL A 59 26.330 -77.854 31.851 1.00 0.89 N ATOM 956 CA VAL A 59 27.771 -77.737 32.008 1.00 0.89 C ATOM 957 C VAL A 59 28.177 -76.282 32.168 1.00 0.89 C ATOM 958 O VAL A 59 27.815 -75.431 31.356 1.00 0.89 O ATOM 959 CB VAL A 59 28.532 -78.367 30.846 1.00 0.89 C ATOM 960 CG1 VAL A 59 30.054 -78.352 31.089 1.00 0.89 C ATOM 961 CG2 VAL A 59 28.032 -79.805 30.652 1.00 0.89 C ATOM 962 H VAL A 59 25.952 -78.098 30.947 1.00 0.00 H ATOM 963 HA VAL A 59 28.063 -78.260 32.920 1.00 0.00 H ATOM 964 HB VAL A 59 28.348 -77.782 29.944 1.00 0.00 H ATOM 965 1HG1 VAL A 59 30.563 -78.808 30.240 1.00 0.00 H ATOM 966 2HG1 VAL A 59 30.393 -77.323 31.205 1.00 0.00 H ATOM 967 3HG1 VAL A 59 30.283 -78.915 31.994 1.00 0.00 H ATOM 968 1HG2 VAL A 59 28.567 -80.268 29.823 1.00 0.00 H ATOM 969 2HG2 VAL A 59 28.208 -80.378 31.563 1.00 0.00 H ATOM 970 3HG2 VAL A 59 26.964 -79.793 30.433 1.00 0.00 H ATOM 971 N LEU A 60 28.931 -75.949 33.232 1.00 0.88 N ATOM 972 CA LEU A 60 29.271 -74.578 33.550 1.00 0.88 C ATOM 973 C LEU A 60 30.766 -74.369 33.437 1.00 0.88 C ATOM 974 O LEU A 60 31.571 -75.257 33.708 1.00 0.88 O ATOM 975 CB LEU A 60 28.837 -74.183 34.986 1.00 0.88 C ATOM 976 CG LEU A 60 27.375 -74.518 35.355 1.00 0.88 C ATOM 977 CD1 LEU A 60 27.071 -74.053 36.787 1.00 0.88 C ATOM 978 CD2 LEU A 60 26.350 -73.913 34.385 1.00 0.88 C ATOM 979 H LEU A 60 29.270 -76.691 33.827 1.00 0.00 H ATOM 980 HA LEU A 60 28.751 -73.922 32.853 1.00 0.00 H ATOM 981 1HB LEU A 60 29.484 -74.693 35.697 1.00 0.00 H ATOM 982 2HB LEU A 60 28.973 -73.109 35.107 1.00 0.00 H ATOM 983 HG LEU A 60 27.236 -75.599 35.347 1.00 0.00 H ATOM 984 1HD1 LEU A 60 26.037 -74.295 37.035 1.00 0.00 H ATOM 985 2HD1 LEU A 60 27.739 -74.560 37.483 1.00 0.00 H ATOM 986 3HD1 LEU A 60 27.219 -72.977 36.859 1.00 0.00 H ATOM 987 1HD2 LEU A 60 25.343 -74.187 34.703 1.00 0.00 H ATOM 988 2HD2 LEU A 60 26.446 -72.827 34.384 1.00 0.00 H ATOM 989 3HD2 LEU A 60 26.530 -74.294 33.380 1.00 0.00 H ATOM 990 N CYS A 61 31.185 -73.165 33.010 1.00 0.89 N ATOM 991 CA CYS A 61 32.572 -72.736 33.075 1.00 0.89 C ATOM 992 C CYS A 61 33.129 -72.694 34.505 1.00 0.89 C ATOM 993 O CYS A 61 32.462 -72.242 35.433 1.00 0.89 O ATOM 994 CB CYS A 61 32.685 -71.344 32.408 1.00 0.89 C ATOM 995 SG CYS A 61 34.386 -70.696 32.322 1.00 0.89 S ATOM 996 H CYS A 61 30.493 -72.537 32.627 1.00 0.00 H ATOM 997 HA CYS A 61 33.183 -73.455 32.529 1.00 0.00 H ATOM 998 1HB CYS A 61 32.292 -71.395 31.392 1.00 0.00 H ATOM 999 2HB CYS A 61 32.078 -70.626 32.958 1.00 0.00 H ATOM 1000 HG CYS A 61 34.069 -69.555 31.719 1.00 0.00 H ATOM 1001 N SER A 62 34.389 -73.140 34.717 1.00 0.85 N ATOM 1002 CA SER A 62 34.957 -73.273 36.057 1.00 0.85 C ATOM 1003 C SER A 62 35.515 -71.974 36.612 1.00 0.85 C ATOM 1004 O SER A 62 35.776 -71.841 37.806 1.00 0.85 O ATOM 1005 CB SER A 62 36.060 -74.365 36.115 1.00 0.85 C ATOM 1006 OG SER A 62 37.163 -74.069 35.254 1.00 0.85 O ATOM 1007 H SER A 62 34.952 -73.388 33.917 1.00 0.00 H ATOM 1008 HA SER A 62 34.161 -73.564 36.744 1.00 0.00 H ATOM 1009 1HB SER A 62 36.425 -74.460 37.137 1.00 0.00 H ATOM 1010 2HB SER A 62 35.636 -75.327 35.828 1.00 0.00 H ATOM 1011 HG SER A 62 36.950 -73.235 34.830 1.00 0.00 H ATOM 1012 N ARG A 63 35.682 -70.954 35.751 1.00 0.77 N ATOM 1013 CA ARG A 63 36.108 -69.622 36.137 1.00 0.77 C ATOM 1014 C ARG A 63 35.138 -68.922 37.108 1.00 0.77 C ATOM 1015 O ARG A 63 33.960 -68.771 36.760 1.00 0.77 O ATOM 1016 CB ARG A 63 36.242 -68.745 34.868 1.00 0.77 C ATOM 1017 CG ARG A 63 36.796 -67.320 35.085 1.00 0.77 C ATOM 1018 CD ARG A 63 38.312 -67.257 35.312 1.00 0.77 C ATOM 1019 NE ARG A 63 38.642 -65.827 35.638 1.00 0.77 N ATOM 1020 CZ ARG A 63 39.036 -64.912 34.741 1.00 0.77 C ATOM 1021 NH1 ARG A 63 39.248 -63.660 35.147 1.00 0.77 N ATOM 1022 NH2 ARG A 63 39.218 -65.209 33.458 1.00 0.77 N ATOM 1023 H ARG A 63 35.494 -71.148 34.778 1.00 0.00 H ATOM 1024 HA ARG A 63 37.079 -69.698 36.628 1.00 0.00 H ATOM 1025 1HB ARG A 63 36.901 -69.237 34.154 1.00 0.00 H ATOM 1026 2HB ARG A 63 35.267 -68.639 34.393 1.00 0.00 H ATOM 1027 1HG ARG A 63 36.580 -66.708 34.208 1.00 0.00 H ATOM 1028 2HG ARG A 63 36.324 -66.876 35.962 1.00 0.00 H ATOM 1029 1HD ARG A 63 38.584 -67.915 36.138 1.00 0.00 H ATOM 1030 2HD ARG A 63 38.829 -67.578 34.409 1.00 0.00 H ATOM 1031 HE ARG A 63 38.562 -65.534 36.603 1.00 0.00 H ATOM 1032 1HH1 ARG A 63 39.112 -63.414 36.117 1.00 0.00 H ATOM 1033 2HH1 ARG A 63 39.545 -62.958 34.485 1.00 0.00 H ATOM 1034 1HH2 ARG A 63 39.058 -66.152 33.130 1.00 0.00 H ATOM 1035 2HH2 ARG A 63 39.515 -64.493 32.811 1.00 0.00 H ATOM 1036 N PRO A 64 35.543 -68.432 38.293 1.00 0.80 N ATOM 1037 CA PRO A 64 34.609 -68.199 39.392 1.00 0.80 C ATOM 1038 C PRO A 64 33.720 -66.986 39.193 1.00 0.80 C ATOM 1039 O PRO A 64 32.662 -66.923 39.816 1.00 0.80 O ATOM 1040 CB PRO A 64 35.516 -68.012 40.624 1.00 0.80 C ATOM 1041 CG PRO A 64 36.863 -67.572 40.048 1.00 0.80 C ATOM 1042 CD PRO A 64 36.931 -68.392 38.762 1.00 0.80 C ATOM 1043 HA PRO A 64 33.969 -69.085 39.517 1.00 0.00 H ATOM 1044 1HB PRO A 64 35.080 -67.263 41.302 1.00 0.00 H ATOM 1045 2HB PRO A 64 35.584 -68.954 41.188 1.00 0.00 H ATOM 1046 1HG PRO A 64 36.869 -66.484 39.885 1.00 0.00 H ATOM 1047 2HG PRO A 64 37.671 -67.791 40.761 1.00 0.00 H ATOM 1048 1HD PRO A 64 37.583 -67.883 38.036 1.00 0.00 H ATOM 1049 2HD PRO A 64 37.314 -69.398 38.988 1.00 0.00 H ATOM 1050 N THR A 65 34.131 -66.008 38.365 1.00 0.79 N ATOM 1051 CA THR A 65 33.345 -64.818 38.054 1.00 0.79 C ATOM 1052 C THR A 65 32.452 -65.008 36.858 1.00 0.79 C ATOM 1053 O THR A 65 31.562 -64.200 36.619 1.00 0.79 O ATOM 1054 CB THR A 65 34.206 -63.601 37.707 1.00 0.79 C ATOM 1055 OG1 THR A 65 35.214 -63.906 36.741 1.00 0.79 O ATOM 1056 CG2 THR A 65 34.923 -63.116 38.971 1.00 0.79 C ATOM 1057 H THR A 65 35.042 -66.120 37.943 1.00 0.00 H ATOM 1058 HA THR A 65 32.752 -64.557 38.931 1.00 0.00 H ATOM 1059 HB THR A 65 33.572 -62.807 37.313 1.00 0.00 H ATOM 1060 HG1 THR A 65 35.151 -64.832 36.495 1.00 0.00 H ATOM 1061 1HG2 THR A 65 35.538 -62.249 38.731 1.00 0.00 H ATOM 1062 2HG2 THR A 65 34.186 -62.841 39.725 1.00 0.00 H ATOM 1063 3HG2 THR A 65 35.557 -63.914 39.358 1.00 0.00 H ATOM 1064 N CYS A 66 32.660 -66.072 36.064 1.00 0.86 N ATOM 1065 CA CYS A 66 31.904 -66.249 34.846 1.00 0.86 C ATOM 1066 C CYS A 66 30.774 -67.222 35.063 1.00 0.86 C ATOM 1067 O CYS A 66 29.609 -66.867 34.911 1.00 0.86 O ATOM 1068 CB CYS A 66 32.837 -66.752 33.714 1.00 0.86 C ATOM 1069 SG CYS A 66 32.018 -66.936 32.091 1.00 0.86 S ATOM 1070 H CYS A 66 33.354 -66.762 36.317 1.00 0.00 H ATOM 1071 HA CYS A 66 31.485 -65.285 34.556 1.00 0.00 H ATOM 1072 1HB CYS A 66 33.669 -66.057 33.593 1.00 0.00 H ATOM 1073 2HB CYS A 66 33.256 -67.719 33.990 1.00 0.00 H ATOM 1074 HG CYS A 66 33.097 -67.360 31.439 1.00 0.00 H ATOM 1075 N LYS A 67 31.101 -68.494 35.393 1.00 0.82 N ATOM 1076 CA LYS A 67 30.148 -69.585 35.560 1.00 0.82 C ATOM 1077 C LYS A 67 29.068 -69.677 34.474 1.00 0.82 C ATOM 1078 O LYS A 67 27.906 -70.003 34.716 1.00 0.82 O ATOM 1079 CB LYS A 67 29.534 -69.555 36.980 1.00 0.82 C ATOM 1080 CG LYS A 67 30.588 -69.634 38.097 1.00 0.82 C ATOM 1081 CD LYS A 67 29.952 -69.570 39.493 1.00 0.82 C ATOM 1082 CE LYS A 67 30.977 -69.735 40.615 1.00 0.82 C ATOM 1083 NZ LYS A 67 30.329 -69.479 41.918 1.00 0.82 N ATOM 1084 H LYS A 67 32.085 -68.675 35.529 1.00 0.00 H ATOM 1085 HA LYS A 67 30.677 -70.529 35.428 1.00 0.00 H ATOM 1086 1HB LYS A 67 28.961 -68.637 37.109 1.00 0.00 H ATOM 1087 2HB LYS A 67 28.844 -70.391 37.095 1.00 0.00 H ATOM 1088 1HG LYS A 67 31.143 -70.569 38.009 1.00 0.00 H ATOM 1089 2HG LYS A 67 31.289 -68.806 37.995 1.00 0.00 H ATOM 1090 1HD LYS A 67 29.454 -68.608 39.622 1.00 0.00 H ATOM 1091 2HD LYS A 67 29.208 -70.360 39.591 1.00 0.00 H ATOM 1092 1HE LYS A 67 31.382 -70.746 40.592 1.00 0.00 H ATOM 1093 2HE LYS A 67 31.799 -69.035 40.464 1.00 0.00 H ATOM 1094 1HZ LYS A 67 31.007 -69.588 42.659 1.00 0.00 H ATOM 1095 2HZ LYS A 67 29.963 -68.537 41.933 1.00 0.00 H ATOM 1096 3HZ LYS A 67 29.574 -70.135 42.054 1.00 0.00 H ATOM 1097 N ALA A 68 29.441 -69.359 33.215 1.00 0.93 N ATOM 1098 CA ALA A 68 28.533 -69.386 32.097 1.00 0.93 C ATOM 1099 C ALA A 68 28.238 -70.795 31.644 1.00 0.93 C ATOM 1100 O ALA A 68 29.093 -71.680 31.672 1.00 0.93 O ATOM 1101 CB ALA A 68 29.044 -68.539 30.921 1.00 0.93 C ATOM 1102 H ALA A 68 30.403 -69.092 33.060 1.00 0.00 H ATOM 1103 HA ALA A 68 27.580 -68.972 32.426 1.00 0.00 H ATOM 1104 1HB ALA A 68 28.328 -68.588 30.099 1.00 0.00 H ATOM 1105 2HB ALA A 68 29.159 -67.504 31.241 1.00 0.00 H ATOM 1106 3HB ALA A 68 30.006 -68.924 30.586 1.00 0.00 H ATOM 1107 N VAL A 69 26.985 -71.014 31.219 1.00 0.94 N ATOM 1108 CA VAL A 69 26.524 -72.269 30.675 1.00 0.94 C ATOM 1109 C VAL A 69 27.180 -72.553 29.333 1.00 0.94 C ATOM 1110 O VAL A 69 27.356 -71.653 28.507 1.00 0.94 O ATOM 1111 CB VAL A 69 25.001 -72.306 30.554 1.00 0.94 C ATOM 1112 CG1 VAL A 69 24.533 -73.733 30.216 1.00 0.94 C ATOM 1113 CG2 VAL A 69 24.364 -71.826 31.875 1.00 0.94 C ATOM 1114 H VAL A 69 26.337 -70.242 31.291 1.00 0.00 H ATOM 1115 HA VAL A 69 26.830 -73.071 31.348 1.00 0.00 H ATOM 1116 HB VAL A 69 24.695 -71.649 29.740 1.00 0.00 H ATOM 1117 1HG1 VAL A 69 23.446 -73.749 30.132 1.00 0.00 H ATOM 1118 2HG1 VAL A 69 24.975 -74.047 29.271 1.00 0.00 H ATOM 1119 3HG1 VAL A 69 24.845 -74.415 31.007 1.00 0.00 H ATOM 1120 1HG2 VAL A 69 23.278 -71.852 31.786 1.00 0.00 H ATOM 1121 2HG2 VAL A 69 24.678 -72.480 32.689 1.00 0.00 H ATOM 1122 3HG2 VAL A 69 24.686 -70.806 32.085 1.00 0.00 H ATOM 1123 N LEU A 70 27.548 -73.824 29.081 1.00 0.92 N ATOM 1124 CA LEU A 70 27.958 -74.337 27.789 1.00 0.92 C ATOM 1125 C LEU A 70 26.927 -74.033 26.708 1.00 0.92 C ATOM 1126 O LEU A 70 25.728 -74.213 26.897 1.00 0.92 O ATOM 1127 CB LEU A 70 28.160 -75.862 27.931 1.00 0.92 C ATOM 1128 CG LEU A 70 28.636 -76.637 26.688 1.00 0.92 C ATOM 1129 CD1 LEU A 70 30.009 -76.149 26.211 1.00 0.92 C ATOM 1130 CD2 LEU A 70 28.686 -78.139 27.005 1.00 0.92 C ATOM 1131 H LEU A 70 27.528 -74.448 29.874 1.00 0.00 H ATOM 1132 HA LEU A 70 28.898 -73.862 27.511 1.00 0.00 H ATOM 1133 1HB LEU A 70 28.894 -76.044 28.714 1.00 0.00 H ATOM 1134 2HB LEU A 70 27.215 -76.311 28.237 1.00 0.00 H ATOM 1135 HG LEU A 70 27.944 -76.463 25.864 1.00 0.00 H ATOM 1136 1HD1 LEU A 70 30.312 -76.719 25.332 1.00 0.00 H ATOM 1137 2HD1 LEU A 70 29.950 -75.092 25.955 1.00 0.00 H ATOM 1138 3HD1 LEU A 70 30.741 -76.291 27.005 1.00 0.00 H ATOM 1139 1HD2 LEU A 70 29.023 -78.686 26.124 1.00 0.00 H ATOM 1140 2HD2 LEU A 70 29.380 -78.315 27.828 1.00 0.00 H ATOM 1141 3HD2 LEU A 70 27.692 -78.485 27.289 1.00 0.00 H ATOM 1142 N ASN A 71 27.367 -73.495 25.559 1.00 0.92 N ATOM 1143 CA ASN A 71 26.447 -72.893 24.623 1.00 0.92 C ATOM 1144 C ASN A 71 27.075 -72.906 23.233 1.00 0.92 C ATOM 1145 O ASN A 71 28.294 -73.087 23.154 1.00 0.92 O ATOM 1146 CB ASN A 71 26.066 -71.450 25.087 1.00 0.92 C ATOM 1147 CG ASN A 71 27.222 -70.456 24.978 1.00 0.92 C ATOM 1148 OD1 ASN A 71 27.473 -69.923 23.895 1.00 0.92 O ATOM 1149 ND2 ASN A 71 27.933 -70.195 26.093 1.00 0.92 N ATOM 1150 H ASN A 71 28.353 -73.507 25.340 1.00 0.00 H ATOM 1151 HA ASN A 71 25.541 -73.501 24.589 1.00 0.00 H ATOM 1152 1HB ASN A 71 25.235 -71.081 24.485 1.00 0.00 H ATOM 1153 2HB ASN A 71 25.732 -71.477 26.125 1.00 0.00 H ATOM 1154 1HD2 ASN A 71 28.697 -69.550 26.060 1.00 0.00 H ATOM 1155 2HD2 ASN A 71 27.697 -70.645 26.954 1.00 0.00 H ATOM 1156 N PRO A 72 26.351 -72.703 22.128 1.00 0.93 N ATOM 1157 CA PRO A 72 26.894 -72.897 20.781 1.00 0.93 C ATOM 1158 C PRO A 72 27.939 -71.884 20.343 1.00 0.93 C ATOM 1159 O PRO A 72 28.457 -72.014 19.237 1.00 0.93 O ATOM 1160 CB PRO A 72 25.659 -72.841 19.865 1.00 0.93 C ATOM 1161 CG PRO A 72 24.491 -73.221 20.772 1.00 0.93 C ATOM 1162 CD PRO A 72 24.886 -72.591 22.102 1.00 0.93 C ATOM 1163 HA PRO A 72 27.371 -73.887 20.723 1.00 0.00 H ATOM 1164 1HB PRO A 72 25.554 -71.833 19.437 1.00 0.00 H ATOM 1165 2HB PRO A 72 25.785 -73.536 19.021 1.00 0.00 H ATOM 1166 1HG PRO A 72 23.548 -72.828 20.363 1.00 0.00 H ATOM 1167 2HG PRO A 72 24.386 -74.315 20.818 1.00 0.00 H ATOM 1168 1HD PRO A 72 24.566 -71.539 22.119 1.00 0.00 H ATOM 1169 2HD PRO A 72 24.421 -73.152 22.926 1.00 0.00 H ATOM 1170 N LEU A 73 28.254 -70.845 21.142 1.00 0.89 N ATOM 1171 CA LEU A 73 29.245 -69.859 20.757 1.00 0.89 C ATOM 1172 C LEU A 73 30.615 -70.172 21.336 1.00 0.89 C ATOM 1173 O LEU A 73 31.600 -69.498 21.035 1.00 0.89 O ATOM 1174 CB LEU A 73 28.845 -68.461 21.284 1.00 0.89 C ATOM 1175 CG LEU A 73 27.463 -67.959 20.825 1.00 0.89 C ATOM 1176 CD1 LEU A 73 27.147 -66.641 21.539 1.00 0.89 C ATOM 1177 CD2 LEU A 73 27.378 -67.785 19.304 1.00 0.89 C ATOM 1178 H LEU A 73 27.786 -70.751 22.032 1.00 0.00 H ATOM 1179 HA LEU A 73 29.292 -69.823 19.669 1.00 0.00 H ATOM 1180 1HB LEU A 73 28.850 -68.486 22.372 1.00 0.00 H ATOM 1181 2HB LEU A 73 29.592 -67.739 20.954 1.00 0.00 H ATOM 1182 HG LEU A 73 26.698 -68.676 21.125 1.00 0.00 H ATOM 1183 1HD1 LEU A 73 26.169 -66.279 21.219 1.00 0.00 H ATOM 1184 2HD1 LEU A 73 27.138 -66.803 22.617 1.00 0.00 H ATOM 1185 3HD1 LEU A 73 27.906 -65.901 21.289 1.00 0.00 H ATOM 1186 1HD2 LEU A 73 26.383 -67.431 19.033 1.00 0.00 H ATOM 1187 2HD2 LEU A 73 28.123 -67.059 18.978 1.00 0.00 H ATOM 1188 3HD2 LEU A 73 27.567 -68.742 18.817 1.00 0.00 H ATOM 1189 N CYS A 74 30.715 -71.206 22.188 1.00 0.91 N ATOM 1190 CA CYS A 74 31.972 -71.702 22.712 1.00 0.91 C ATOM 1191 C CYS A 74 32.831 -72.390 21.662 1.00 0.91 C ATOM 1192 O CYS A 74 32.338 -73.123 20.809 1.00 0.91 O ATOM 1193 CB CYS A 74 31.728 -72.684 23.882 1.00 0.91 C ATOM 1194 SG CYS A 74 30.889 -71.859 25.275 1.00 0.91 S ATOM 1195 H CYS A 74 29.854 -71.654 22.469 1.00 0.00 H ATOM 1196 HA CYS A 74 32.549 -70.856 23.085 1.00 0.00 H ATOM 1197 1HB CYS A 74 31.120 -73.520 23.535 1.00 0.00 H ATOM 1198 2HB CYS A 74 32.681 -73.091 24.221 1.00 0.00 H ATOM 1199 HG CYS A 74 30.838 -72.930 26.061 1.00 0.00 H ATOM 1200 N GLN A 75 34.170 -72.209 21.716 1.00 0.83 N ATOM 1201 CA GLN A 75 35.076 -73.080 20.980 1.00 0.83 C ATOM 1202 C GLN A 75 35.053 -74.479 21.566 1.00 0.83 C ATOM 1203 O GLN A 75 35.095 -74.648 22.785 1.00 0.83 O ATOM 1204 CB GLN A 75 36.546 -72.587 20.974 1.00 0.83 C ATOM 1205 CG GLN A 75 36.862 -71.524 19.901 1.00 0.83 C ATOM 1206 CD GLN A 75 38.347 -71.142 19.920 1.00 0.83 C ATOM 1207 OE1 GLN A 75 39.069 -71.260 20.912 1.00 0.83 O ATOM 1208 NE2 GLN A 75 38.834 -70.643 18.760 1.00 0.83 N ATOM 1209 H GLN A 75 34.552 -71.460 22.274 1.00 0.00 H ATOM 1210 HA GLN A 75 34.749 -73.122 19.942 1.00 0.00 H ATOM 1211 1HB GLN A 75 36.792 -72.161 21.947 1.00 0.00 H ATOM 1212 2HB GLN A 75 37.213 -73.434 20.810 1.00 0.00 H ATOM 1213 1HG GLN A 75 36.614 -71.928 18.919 1.00 0.00 H ATOM 1214 2HG GLN A 75 36.265 -70.634 20.099 1.00 0.00 H ATOM 1215 1HE2 GLN A 75 39.795 -70.371 18.696 1.00 0.00 H ATOM 1216 2HE2 GLN A 75 38.234 -70.546 17.966 1.00 0.00 H ATOM 1217 N VAL A 76 34.979 -75.510 20.707 1.00 0.86 N ATOM 1218 CA VAL A 76 34.944 -76.882 21.169 1.00 0.86 C ATOM 1219 C VAL A 76 36.050 -77.664 20.512 1.00 0.86 C ATOM 1220 O VAL A 76 35.997 -78.009 19.331 1.00 0.86 O ATOM 1221 CB VAL A 76 33.622 -77.583 20.902 1.00 0.86 C ATOM 1222 CG1 VAL A 76 33.606 -78.889 21.716 1.00 0.86 C ATOM 1223 CG2 VAL A 76 32.449 -76.676 21.317 1.00 0.86 C ATOM 1224 H VAL A 76 34.946 -75.324 19.715 1.00 0.00 H ATOM 1225 HA VAL A 76 35.097 -76.888 22.249 1.00 0.00 H ATOM 1226 HB VAL A 76 33.548 -77.808 19.838 1.00 0.00 H ATOM 1227 1HG1 VAL A 76 32.666 -79.414 21.543 1.00 0.00 H ATOM 1228 2HG1 VAL A 76 34.437 -79.522 21.404 1.00 0.00 H ATOM 1229 3HG1 VAL A 76 33.702 -78.658 22.776 1.00 0.00 H ATOM 1230 1HG2 VAL A 76 31.507 -77.188 21.121 1.00 0.00 H ATOM 1231 2HG2 VAL A 76 32.524 -76.447 22.380 1.00 0.00 H ATOM 1232 3HG2 VAL A 76 32.485 -75.750 20.743 1.00 0.00 H ATOM 1233 N ASP A 77 37.081 -78.000 21.292 1.00 0.80 N ATOM 1234 CA ASP A 77 38.203 -78.764 20.834 1.00 0.80 C ATOM 1235 C ASP A 77 37.918 -80.234 21.176 1.00 0.80 C ATOM 1236 O ASP A 77 38.301 -80.766 22.221 1.00 0.80 O ATOM 1237 CB ASP A 77 39.505 -78.229 21.494 1.00 0.80 C ATOM 1238 CG ASP A 77 39.663 -76.713 21.371 1.00 0.80 C ATOM 1239 OD1 ASP A 77 39.644 -76.011 22.423 1.00 0.80 O ATOM 1240 OD2 ASP A 77 39.832 -76.233 20.223 1.00 0.80 O ATOM 1241 H ASP A 77 37.055 -77.692 22.254 1.00 0.00 H ATOM 1242 HA ASP A 77 38.280 -78.650 19.752 1.00 0.00 H ATOM 1243 1HB ASP A 77 39.512 -78.493 22.552 1.00 0.00 H ATOM 1244 2HB ASP A 77 40.370 -78.707 21.032 1.00 0.00 H ATOM 1245 N TYR A 78 37.190 -80.957 20.289 1.00 0.78 N ATOM 1246 CA TYR A 78 36.806 -82.352 20.495 1.00 0.78 C ATOM 1247 C TYR A 78 38.019 -83.265 20.622 1.00 0.78 C ATOM 1248 O TYR A 78 38.077 -84.160 21.468 1.00 0.78 O ATOM 1249 CB TYR A 78 35.869 -82.864 19.375 1.00 0.78 C ATOM 1250 CG TYR A 78 34.536 -82.159 19.440 1.00 0.78 C ATOM 1251 CD1 TYR A 78 33.525 -82.624 20.297 1.00 0.78 C ATOM 1252 CD2 TYR A 78 34.268 -81.044 18.629 1.00 0.78 C ATOM 1253 CE1 TYR A 78 32.254 -82.030 20.297 1.00 0.78 C ATOM 1254 CE2 TYR A 78 33.004 -80.430 18.644 1.00 0.78 C ATOM 1255 CZ TYR A 78 31.989 -80.940 19.461 1.00 0.78 C ATOM 1256 OH TYR A 78 30.709 -80.347 19.507 1.00 0.78 O ATOM 1257 H TYR A 78 36.905 -80.488 19.442 1.00 0.00 H ATOM 1258 HA TYR A 78 36.270 -82.427 21.442 1.00 0.00 H ATOM 1259 1HB TYR A 78 36.334 -82.690 18.404 1.00 0.00 H ATOM 1260 2HB TYR A 78 35.727 -83.938 19.483 1.00 0.00 H ATOM 1261 HD1 TYR A 78 33.724 -83.456 20.973 1.00 0.00 H ATOM 1262 HD2 TYR A 78 35.044 -80.645 17.977 1.00 0.00 H ATOM 1263 HE1 TYR A 78 31.479 -82.402 20.967 1.00 0.00 H ATOM 1264 HE2 TYR A 78 32.815 -79.558 18.018 1.00 0.00 H ATOM 1265 HH TYR A 78 30.686 -79.592 18.914 1.00 0.00 H ATOM 1266 N ARG A 79 39.066 -82.990 19.821 1.00 0.63 N ATOM 1267 CA ARG A 79 40.417 -83.451 20.072 1.00 0.63 C ATOM 1268 C ARG A 79 40.978 -82.886 21.379 1.00 0.63 C ATOM 1269 O ARG A 79 41.363 -81.723 21.430 1.00 0.63 O ATOM 1270 CB ARG A 79 41.334 -83.026 18.897 1.00 0.63 C ATOM 1271 CG ARG A 79 42.801 -83.493 19.017 1.00 0.63 C ATOM 1272 CD ARG A 79 43.677 -83.015 17.855 1.00 0.63 C ATOM 1273 NE ARG A 79 45.053 -83.555 18.104 1.00 0.63 N ATOM 1274 CZ ARG A 79 46.086 -83.387 17.268 1.00 0.63 C ATOM 1275 NH1 ARG A 79 47.267 -83.924 17.570 1.00 0.63 N ATOM 1276 NH2 ARG A 79 45.962 -82.698 16.138 1.00 0.63 N ATOM 1277 H ARG A 79 38.883 -82.428 19.002 1.00 0.00 H ATOM 1278 HA ARG A 79 40.404 -84.539 20.140 1.00 0.00 H ATOM 1279 1HB ARG A 79 40.937 -83.423 17.964 1.00 0.00 H ATOM 1280 2HB ARG A 79 41.340 -81.940 18.815 1.00 0.00 H ATOM 1281 1HG ARG A 79 43.233 -83.104 19.939 1.00 0.00 H ATOM 1282 2HG ARG A 79 42.836 -84.583 19.032 1.00 0.00 H ATOM 1283 1HD ARG A 79 43.275 -83.396 16.916 1.00 0.00 H ATOM 1284 2HD ARG A 79 43.686 -81.926 17.830 1.00 0.00 H ATOM 1285 HE ARG A 79 45.206 -84.076 18.957 1.00 0.00 H ATOM 1286 1HH1 ARG A 79 47.378 -84.452 18.424 1.00 0.00 H ATOM 1287 2HH1 ARG A 79 48.051 -83.802 16.946 1.00 0.00 H ATOM 1288 1HH2 ARG A 79 45.072 -82.286 15.893 1.00 0.00 H ATOM 1289 2HH2 ARG A 79 46.756 -82.587 15.525 1.00 0.00 H ATOM 1290 N ALA A 80 41.012 -83.737 22.431 1.00 0.74 N ATOM 1291 CA ALA A 80 41.401 -83.454 23.809 1.00 0.74 C ATOM 1292 C ALA A 80 40.194 -83.182 24.707 1.00 0.74 C ATOM 1293 O ALA A 80 40.352 -82.965 25.901 1.00 0.74 O ATOM 1294 CB ALA A 80 42.494 -82.375 23.995 1.00 0.74 C ATOM 1295 H ALA A 80 40.725 -84.673 22.184 1.00 0.00 H ATOM 1296 HA ALA A 80 41.802 -84.370 24.243 1.00 0.00 H ATOM 1297 1HB ALA A 80 42.702 -82.248 25.058 1.00 0.00 H ATOM 1298 2HB ALA A 80 43.404 -82.687 23.482 1.00 0.00 H ATOM 1299 3HB ALA A 80 42.148 -81.431 23.579 1.00 0.00 H ATOM 1300 N LYS A 81 38.957 -83.262 24.158 1.00 0.76 N ATOM 1301 CA LYS A 81 37.690 -83.199 24.886 1.00 0.76 C ATOM 1302 C LYS A 81 37.501 -81.915 25.703 1.00 0.76 C ATOM 1303 O LYS A 81 37.059 -81.929 26.855 1.00 0.76 O ATOM 1304 CB LYS A 81 37.455 -84.458 25.766 1.00 0.76 C ATOM 1305 CG LYS A 81 37.542 -85.811 25.027 1.00 0.76 C ATOM 1306 CD LYS A 81 36.324 -86.155 24.144 1.00 0.76 C ATOM 1307 CE LYS A 81 36.444 -87.551 23.507 1.00 0.76 C ATOM 1308 NZ LYS A 81 35.188 -88.011 22.875 1.00 0.76 N ATOM 1309 H LYS A 81 38.943 -83.375 23.154 1.00 0.00 H ATOM 1310 HA LYS A 81 36.877 -83.142 24.161 1.00 0.00 H ATOM 1311 1HB LYS A 81 38.190 -84.482 26.571 1.00 0.00 H ATOM 1312 2HB LYS A 81 36.468 -84.403 26.225 1.00 0.00 H ATOM 1313 1HG LYS A 81 38.417 -85.815 24.377 1.00 0.00 H ATOM 1314 2HG LYS A 81 37.646 -86.616 25.753 1.00 0.00 H ATOM 1315 1HD LYS A 81 35.416 -86.126 24.748 1.00 0.00 H ATOM 1316 2HD LYS A 81 36.232 -85.418 23.346 1.00 0.00 H ATOM 1317 1HE LYS A 81 37.222 -87.537 22.746 1.00 0.00 H ATOM 1318 2HE LYS A 81 36.725 -88.276 24.271 1.00 0.00 H ATOM 1319 1HZ LYS A 81 35.327 -88.929 22.477 1.00 0.00 H ATOM 1320 2HZ LYS A 81 34.456 -88.055 23.571 1.00 0.00 H ATOM 1321 3HZ LYS A 81 34.920 -87.366 22.146 1.00 0.00 H ATOM 1322 N LEU A 82 37.815 -80.768 25.082 1.00 0.83 N ATOM 1323 CA LEU A 82 38.028 -79.499 25.745 1.00 0.83 C ATOM 1324 C LEU A 82 37.060 -78.466 25.176 1.00 0.83 C ATOM 1325 O LEU A 82 36.668 -78.526 24.013 1.00 0.83 O ATOM 1326 CB LEU A 82 39.515 -79.117 25.472 1.00 0.83 C ATOM 1327 CG LEU A 82 40.282 -78.169 26.419 1.00 0.83 C ATOM 1328 CD1 LEU A 82 39.781 -76.721 26.370 1.00 0.83 C ATOM 1329 CD2 LEU A 82 40.348 -78.720 27.847 1.00 0.83 C ATOM 1330 H LEU A 82 37.903 -80.820 24.077 1.00 0.00 H ATOM 1331 HA LEU A 82 37.853 -79.633 26.812 1.00 0.00 H ATOM 1332 1HB LEU A 82 40.109 -80.029 25.449 1.00 0.00 H ATOM 1333 2HB LEU A 82 39.577 -78.643 24.492 1.00 0.00 H ATOM 1334 HG LEU A 82 41.301 -78.038 26.056 1.00 0.00 H ATOM 1335 1HD1 LEU A 82 40.364 -76.111 27.060 1.00 0.00 H ATOM 1336 2HD1 LEU A 82 39.894 -76.332 25.358 1.00 0.00 H ATOM 1337 3HD1 LEU A 82 38.731 -76.689 26.656 1.00 0.00 H ATOM 1338 1HD2 LEU A 82 40.897 -78.023 28.481 1.00 0.00 H ATOM 1339 2HD2 LEU A 82 39.338 -78.846 28.236 1.00 0.00 H ATOM 1340 3HD2 LEU A 82 40.858 -79.684 27.842 1.00 0.00 H ATOM 1341 N TRP A 83 36.616 -77.486 25.981 1.00 0.85 N ATOM 1342 CA TRP A 83 35.858 -76.353 25.484 1.00 0.85 C ATOM 1343 C TRP A 83 36.380 -75.045 26.050 1.00 0.85 C ATOM 1344 O TRP A 83 36.736 -74.936 27.223 1.00 0.85 O ATOM 1345 CB TRP A 83 34.332 -76.479 25.742 1.00 0.85 C ATOM 1346 CG TRP A 83 33.872 -76.501 27.195 1.00 0.85 C ATOM 1347 CD1 TRP A 83 33.987 -77.508 28.115 1.00 0.85 C ATOM 1348 CD2 TRP A 83 33.145 -75.439 27.836 1.00 0.85 C ATOM 1349 NE1 TRP A 83 33.328 -77.165 29.276 1.00 0.85 N ATOM 1350 CE2 TRP A 83 32.802 -75.904 29.130 1.00 0.85 C ATOM 1351 CE3 TRP A 83 32.753 -74.173 27.403 1.00 0.85 C ATOM 1352 CZ2 TRP A 83 32.060 -75.117 29.991 1.00 0.85 C ATOM 1353 CZ3 TRP A 83 31.999 -73.380 28.282 1.00 0.85 C ATOM 1354 CH2 TRP A 83 31.644 -73.852 29.552 1.00 0.85 C ATOM 1355 H TRP A 83 36.821 -77.546 26.969 1.00 0.00 H ATOM 1356 HA TRP A 83 36.000 -76.288 24.406 1.00 0.00 H ATOM 1357 1HB TRP A 83 33.813 -75.646 25.268 1.00 0.00 H ATOM 1358 2HB TRP A 83 33.960 -77.397 25.288 1.00 0.00 H ATOM 1359 HD1 TRP A 83 34.521 -78.442 27.953 1.00 0.00 H ATOM 1360 HE1 TRP A 83 33.245 -77.746 30.099 1.00 0.00 H ATOM 1361 HE3 TRP A 83 33.024 -73.804 26.414 1.00 0.00 H ATOM 1362 HZ2 TRP A 83 31.792 -75.449 30.994 1.00 0.00 H ATOM 1363 HZ3 TRP A 83 31.695 -72.387 27.951 1.00 0.00 H ATOM 1364 HH2 TRP A 83 31.037 -73.230 30.211 1.00 0.00 H ATOM 1365 N ALA A 84 36.437 -73.989 25.221 1.00 0.91 N ATOM 1366 CA ALA A 84 36.809 -72.666 25.671 1.00 0.91 C ATOM 1367 C ALA A 84 35.567 -71.806 25.802 1.00 0.91 C ATOM 1368 O ALA A 84 34.776 -71.648 24.872 1.00 0.91 O ATOM 1369 CB ALA A 84 37.842 -71.991 24.750 1.00 0.91 C ATOM 1370 H ALA A 84 36.211 -74.131 24.247 1.00 0.00 H ATOM 1371 HA ALA A 84 37.257 -72.759 26.660 1.00 0.00 H ATOM 1372 1HB ALA A 84 38.084 -71.001 25.138 1.00 0.00 H ATOM 1373 2HB ALA A 84 38.748 -72.597 24.714 1.00 0.00 H ATOM 1374 3HB ALA A 84 37.429 -71.897 23.747 1.00 0.00 H ATOM 1375 N CYS A 85 35.348 -71.237 27.000 1.00 0.90 N ATOM 1376 CA CYS A 85 34.218 -70.370 27.267 1.00 0.90 C ATOM 1377 C CYS A 85 34.298 -69.049 26.518 1.00 0.90 C ATOM 1378 O CYS A 85 35.262 -68.300 26.652 1.00 0.90 O ATOM 1379 CB CYS A 85 34.085 -70.093 28.781 1.00 0.90 C ATOM 1380 SG CYS A 85 32.568 -69.173 29.228 1.00 0.90 S ATOM 1381 H CYS A 85 36.006 -71.429 27.742 1.00 0.00 H ATOM 1382 HA CYS A 85 33.311 -70.870 26.925 1.00 0.00 H ATOM 1383 1HB CYS A 85 34.084 -71.038 29.325 1.00 0.00 H ATOM 1384 2HB CYS A 85 34.946 -69.520 29.123 1.00 0.00 H ATOM 1385 HG CYS A 85 32.809 -69.136 30.535 1.00 0.00 H ATOM 1386 N ASN A 86 33.244 -68.714 25.751 1.00 0.85 N ATOM 1387 CA ASN A 86 33.182 -67.531 24.914 1.00 0.85 C ATOM 1388 C ASN A 86 33.294 -66.209 25.679 1.00 0.85 C ATOM 1389 O ASN A 86 33.928 -65.262 25.229 1.00 0.85 O ATOM 1390 CB ASN A 86 31.897 -67.591 24.035 1.00 0.85 C ATOM 1391 CG ASN A 86 30.610 -67.540 24.859 1.00 0.85 C ATOM 1392 OD1 ASN A 86 30.331 -68.403 25.694 1.00 0.85 O ATOM 1393 ND2 ASN A 86 29.819 -66.464 24.659 1.00 0.85 N ATOM 1394 H ASN A 86 32.454 -69.342 25.774 1.00 0.00 H ATOM 1395 HA ASN A 86 34.060 -67.519 24.267 1.00 0.00 H ATOM 1396 1HB ASN A 86 31.897 -66.755 23.334 1.00 0.00 H ATOM 1397 2HB ASN A 86 31.900 -68.510 23.449 1.00 0.00 H ATOM 1398 1HD2 ASN A 86 28.962 -66.372 25.167 1.00 0.00 H ATOM 1399 2HD2 ASN A 86 30.089 -65.761 24.002 1.00 0.00 H ATOM 1400 N PHE A 87 32.660 -66.124 26.862 1.00 0.85 N ATOM 1401 CA PHE A 87 32.649 -64.935 27.696 1.00 0.85 C ATOM 1402 C PHE A 87 33.984 -64.530 28.312 1.00 0.85 C ATOM 1403 O PHE A 87 34.336 -63.353 28.343 1.00 0.85 O ATOM 1404 CB PHE A 87 31.658 -65.145 28.871 1.00 0.85 C ATOM 1405 CG PHE A 87 30.246 -65.062 28.381 1.00 0.85 C ATOM 1406 CD1 PHE A 87 29.650 -63.801 28.228 1.00 0.85 C ATOM 1407 CD2 PHE A 87 29.504 -66.214 28.067 1.00 0.85 C ATOM 1408 CE1 PHE A 87 28.345 -63.687 27.739 1.00 0.85 C ATOM 1409 CE2 PHE A 87 28.200 -66.104 27.567 1.00 0.85 C ATOM 1410 CZ PHE A 87 27.627 -64.837 27.393 1.00 0.85 C ATOM 1411 H PHE A 87 32.166 -66.948 27.174 1.00 0.00 H ATOM 1412 HA PHE A 87 32.317 -64.091 27.091 1.00 0.00 H ATOM 1413 1HB PHE A 87 31.836 -66.117 29.328 1.00 0.00 H ATOM 1414 2HB PHE A 87 31.833 -64.387 29.634 1.00 0.00 H ATOM 1415 HD1 PHE A 87 30.217 -62.908 28.494 1.00 0.00 H ATOM 1416 HD2 PHE A 87 29.954 -67.198 28.204 1.00 0.00 H ATOM 1417 HE1 PHE A 87 27.889 -62.704 27.628 1.00 0.00 H ATOM 1418 HE2 PHE A 87 27.631 -66.998 27.314 1.00 0.00 H ATOM 1419 HZ PHE A 87 26.619 -64.750 26.989 1.00 0.00 H ATOM 1420 N CYS A 88 34.748 -65.491 28.867 1.00 0.86 N ATOM 1421 CA CYS A 88 35.927 -65.164 29.660 1.00 0.86 C ATOM 1422 C CYS A 88 37.209 -65.786 29.142 1.00 0.86 C ATOM 1423 O CYS A 88 38.256 -65.625 29.767 1.00 0.86 O ATOM 1424 CB CYS A 88 35.733 -65.602 31.136 1.00 0.86 C ATOM 1425 SG CYS A 88 35.455 -67.396 31.329 1.00 0.86 S ATOM 1426 H CYS A 88 34.500 -66.461 28.731 1.00 0.00 H ATOM 1427 HA CYS A 88 36.071 -64.083 29.634 1.00 0.00 H ATOM 1428 1HB CYS A 88 36.614 -65.326 31.716 1.00 0.00 H ATOM 1429 2HB CYS A 88 34.882 -65.073 31.564 1.00 0.00 H ATOM 1430 HG CYS A 88 35.341 -67.377 32.654 1.00 0.00 H ATOM 1431 N PHE A 89 37.140 -66.514 28.008 1.00 0.79 N ATOM 1432 CA PHE A 89 38.267 -67.110 27.298 1.00 0.79 C ATOM 1433 C PHE A 89 38.945 -68.257 28.057 1.00 0.79 C ATOM 1434 O PHE A 89 40.062 -68.678 27.760 1.00 0.79 O ATOM 1435 CB PHE A 89 39.274 -66.050 26.768 1.00 0.79 C ATOM 1436 CG PHE A 89 38.554 -65.044 25.904 1.00 0.79 C ATOM 1437 CD1 PHE A 89 38.293 -65.327 24.554 1.00 0.79 C ATOM 1438 CD2 PHE A 89 38.096 -63.829 26.445 1.00 0.79 C ATOM 1439 CE1 PHE A 89 37.579 -64.420 23.759 1.00 0.79 C ATOM 1440 CE2 PHE A 89 37.374 -62.923 25.656 1.00 0.79 C ATOM 1441 CZ PHE A 89 37.115 -63.221 24.313 1.00 0.79 C ATOM 1442 H PHE A 89 36.207 -66.640 27.644 1.00 0.00 H ATOM 1443 HA PHE A 89 37.883 -67.658 26.437 1.00 0.00 H ATOM 1444 1HB PHE A 89 39.753 -65.550 27.609 1.00 0.00 H ATOM 1445 2HB PHE A 89 40.056 -66.547 26.194 1.00 0.00 H ATOM 1446 HD1 PHE A 89 38.652 -66.264 24.127 1.00 0.00 H ATOM 1447 HD2 PHE A 89 38.299 -63.598 27.491 1.00 0.00 H ATOM 1448 HE1 PHE A 89 37.386 -64.649 22.712 1.00 0.00 H ATOM 1449 HE2 PHE A 89 37.015 -61.988 26.085 1.00 0.00 H ATOM 1450 HZ PHE A 89 36.552 -62.518 23.700 1.00 0.00 H ATOM 1451 N GLN A 90 38.235 -68.836 29.047 1.00 0.82 N ATOM 1452 CA GLN A 90 38.709 -69.913 29.899 1.00 0.82 C ATOM 1453 C GLN A 90 38.614 -71.264 29.212 1.00 0.82 C ATOM 1454 O GLN A 90 37.551 -71.663 28.741 1.00 0.82 O ATOM 1455 CB GLN A 90 37.853 -69.974 31.193 1.00 0.82 C ATOM 1456 CG GLN A 90 38.127 -71.141 32.184 1.00 0.82 C ATOM 1457 CD GLN A 90 39.285 -70.866 33.142 1.00 0.82 C ATOM 1458 OE1 GLN A 90 39.516 -69.727 33.556 1.00 0.82 O ATOM 1459 NE2 GLN A 90 39.996 -71.938 33.553 1.00 0.82 N ATOM 1460 H GLN A 90 37.303 -68.472 29.186 1.00 0.00 H ATOM 1461 HA GLN A 90 39.746 -69.711 30.168 1.00 0.00 H ATOM 1462 1HB GLN A 90 37.990 -69.055 31.763 1.00 0.00 H ATOM 1463 2HB GLN A 90 36.798 -70.042 30.929 1.00 0.00 H ATOM 1464 1HG GLN A 90 37.232 -71.312 32.783 1.00 0.00 H ATOM 1465 2HG GLN A 90 38.371 -72.038 31.614 1.00 0.00 H ATOM 1466 1HE2 GLN A 90 40.766 -71.818 34.181 1.00 0.00 H ATOM 1467 2HE2 GLN A 90 39.753 -72.853 33.230 1.00 0.00 H ATOM 1468 N ARG A 91 39.730 -72.017 29.171 1.00 0.78 N ATOM 1469 CA ARG A 91 39.766 -73.421 28.805 1.00 0.78 C ATOM 1470 C ARG A 91 39.176 -74.320 29.901 1.00 0.78 C ATOM 1471 O ARG A 91 39.604 -74.268 31.053 1.00 0.78 O ATOM 1472 CB ARG A 91 41.238 -73.846 28.555 1.00 0.78 C ATOM 1473 CG ARG A 91 41.972 -73.061 27.437 1.00 0.78 C ATOM 1474 CD ARG A 91 41.355 -73.155 26.031 1.00 0.78 C ATOM 1475 NE ARG A 91 42.315 -72.505 25.080 1.00 0.78 N ATOM 1476 CZ ARG A 91 42.098 -72.384 23.760 1.00 0.78 C ATOM 1477 NH1 ARG A 91 41.057 -72.939 23.146 1.00 0.78 N ATOM 1478 NH2 ARG A 91 42.972 -71.685 23.036 1.00 0.78 N ATOM 1479 H ARG A 91 40.591 -71.550 29.417 1.00 0.00 H ATOM 1480 HA ARG A 91 39.193 -73.554 27.887 1.00 0.00 H ATOM 1481 1HB ARG A 91 41.813 -73.722 29.472 1.00 0.00 H ATOM 1482 2HB ARG A 91 41.271 -74.902 28.289 1.00 0.00 H ATOM 1483 1HG ARG A 91 41.990 -72.001 27.689 1.00 0.00 H ATOM 1484 2HG ARG A 91 42.994 -73.430 27.345 1.00 0.00 H ATOM 1485 1HD ARG A 91 41.207 -74.202 25.768 1.00 0.00 H ATOM 1486 2HD ARG A 91 40.396 -72.639 26.019 1.00 0.00 H ATOM 1487 HE ARG A 91 43.177 -72.137 25.460 1.00 0.00 H ATOM 1488 1HH1 ARG A 91 40.387 -73.478 23.675 1.00 0.00 H ATOM 1489 2HH1 ARG A 91 40.936 -72.820 22.151 1.00 0.00 H ATOM 1490 1HH2 ARG A 91 43.774 -71.261 23.482 1.00 0.00 H ATOM 1491 2HH2 ARG A 91 42.832 -71.578 22.042 1.00 0.00 H ATOM 1492 N ASN A 92 38.175 -75.161 29.568 1.00 0.86 N ATOM 1493 CA ASN A 92 37.522 -76.068 30.502 1.00 0.86 C ATOM 1494 C ASN A 92 37.490 -77.489 29.933 1.00 0.86 C ATOM 1495 O ASN A 92 37.161 -77.698 28.769 1.00 0.86 O ATOM 1496 CB ASN A 92 36.038 -75.696 30.772 1.00 0.86 C ATOM 1497 CG ASN A 92 35.835 -74.236 31.144 1.00 0.86 C ATOM 1498 OD1 ASN A 92 35.908 -73.826 32.303 1.00 0.86 O ATOM 1499 ND2 ASN A 92 35.509 -73.410 30.125 1.00 0.86 N ATOM 1500 H ASN A 92 37.873 -75.146 28.605 1.00 0.00 H ATOM 1501 HA ASN A 92 38.049 -76.021 31.456 1.00 0.00 H ATOM 1502 1HB ASN A 92 35.442 -75.909 29.883 1.00 0.00 H ATOM 1503 2HB ASN A 92 35.650 -76.313 31.582 1.00 0.00 H ATOM 1504 1HD2 ASN A 92 35.361 -72.436 30.299 1.00 0.00 H ATOM 1505 2HD2 ASN A 92 35.415 -73.772 29.198 1.00 0.00 H ATOM 1506 N GLN A 93 37.819 -78.517 30.737 1.00 0.80 N ATOM 1507 CA GLN A 93 37.593 -79.915 30.383 1.00 0.80 C ATOM 1508 C GLN A 93 36.112 -80.311 30.465 1.00 0.80 C ATOM 1509 O GLN A 93 35.399 -79.927 31.392 1.00 0.80 O ATOM 1510 CB GLN A 93 38.486 -80.792 31.302 1.00 0.80 C ATOM 1511 CG GLN A 93 38.251 -82.323 31.307 1.00 0.80 C ATOM 1512 CD GLN A 93 38.478 -82.961 29.938 1.00 0.80 C ATOM 1513 OE1 GLN A 93 39.545 -82.827 29.343 1.00 0.80 O ATOM 1514 NE2 GLN A 93 37.455 -83.682 29.429 1.00 0.80 N ATOM 1515 H GLN A 93 38.243 -78.298 31.627 1.00 0.00 H ATOM 1516 HA GLN A 93 37.880 -80.059 29.342 1.00 0.00 H ATOM 1517 1HB GLN A 93 39.532 -80.653 31.032 1.00 0.00 H ATOM 1518 2HB GLN A 93 38.369 -80.470 32.337 1.00 0.00 H ATOM 1519 1HG GLN A 93 38.941 -82.784 32.014 1.00 0.00 H ATOM 1520 2HG GLN A 93 37.222 -82.522 31.607 1.00 0.00 H ATOM 1521 1HE2 GLN A 93 37.549 -84.123 28.535 1.00 0.00 H ATOM 1522 2HE2 GLN A 93 36.604 -83.776 29.945 1.00 0.00 H ATOM 1523 N PHE A 94 35.586 -81.088 29.489 1.00 0.81 N ATOM 1524 CA PHE A 94 34.236 -81.631 29.564 1.00 0.81 C ATOM 1525 C PHE A 94 34.000 -82.646 30.700 1.00 0.81 C ATOM 1526 O PHE A 94 34.923 -83.382 31.059 1.00 0.81 O ATOM 1527 CB PHE A 94 33.835 -82.323 28.235 1.00 0.81 C ATOM 1528 CG PHE A 94 33.429 -81.341 27.178 1.00 0.81 C ATOM 1529 CD1 PHE A 94 32.449 -80.360 27.415 1.00 0.81 C ATOM 1530 CD2 PHE A 94 33.974 -81.450 25.894 1.00 0.81 C ATOM 1531 CE1 PHE A 94 32.033 -79.511 26.386 1.00 0.81 C ATOM 1532 CE2 PHE A 94 33.543 -80.620 24.854 1.00 0.81 C ATOM 1533 CZ PHE A 94 32.567 -79.651 25.103 1.00 0.81 C ATOM 1534 H PHE A 94 36.156 -81.295 28.680 1.00 0.00 H ATOM 1535 HA PHE A 94 33.541 -80.809 29.745 1.00 0.00 H ATOM 1536 1HB PHE A 94 34.674 -82.913 27.866 1.00 0.00 H ATOM 1537 2HB PHE A 94 33.008 -83.008 28.417 1.00 0.00 H ATOM 1538 HD1 PHE A 94 32.016 -80.270 28.412 1.00 0.00 H ATOM 1539 HD2 PHE A 94 34.735 -82.208 25.706 1.00 0.00 H ATOM 1540 HE1 PHE A 94 31.292 -78.737 26.585 1.00 0.00 H ATOM 1541 HE2 PHE A 94 33.963 -80.726 23.854 1.00 0.00 H ATOM 1542 HZ PHE A 94 32.222 -79.008 24.294 1.00 0.00 H ATOM 1543 N PRO A 95 32.797 -82.736 31.292 1.00 0.84 N ATOM 1544 CA PRO A 95 32.465 -83.741 32.305 1.00 0.84 C ATOM 1545 C PRO A 95 32.414 -85.174 31.758 1.00 0.84 C ATOM 1546 O PRO A 95 32.139 -85.342 30.569 1.00 0.84 O ATOM 1547 CB PRO A 95 31.075 -83.286 32.793 1.00 0.84 C ATOM 1548 CG PRO A 95 30.443 -82.649 31.559 1.00 0.84 C ATOM 1549 CD PRO A 95 31.628 -81.933 30.921 1.00 0.84 C ATOM 1550 HA PRO A 95 33.205 -83.693 33.118 1.00 0.00 H ATOM 1551 1HB PRO A 95 30.507 -84.149 33.169 1.00 0.00 H ATOM 1552 2HB PRO A 95 31.182 -82.582 33.632 1.00 0.00 H ATOM 1553 1HG PRO A 95 29.998 -83.424 30.918 1.00 0.00 H ATOM 1554 2HG PRO A 95 29.626 -81.975 31.855 1.00 0.00 H ATOM 1555 1HD PRO A 95 31.499 -81.909 29.829 1.00 0.00 H ATOM 1556 2HD PRO A 95 31.700 -80.912 31.325 1.00 0.00 H ATOM 1557 N PRO A 96 32.643 -86.216 32.566 1.00 0.78 N ATOM 1558 CA PRO A 96 32.897 -87.584 32.097 1.00 0.78 C ATOM 1559 C PRO A 96 31.714 -88.244 31.417 1.00 0.78 C ATOM 1560 O PRO A 96 31.912 -89.154 30.617 1.00 0.78 O ATOM 1561 CB PRO A 96 33.301 -88.339 33.379 1.00 0.78 C ATOM 1562 CG PRO A 96 32.650 -87.545 34.513 1.00 0.78 C ATOM 1563 CD PRO A 96 32.788 -86.108 34.022 1.00 0.78 C ATOM 1564 HA PRO A 96 33.727 -87.571 31.376 1.00 0.00 H ATOM 1565 1HB PRO A 96 32.946 -89.379 33.331 1.00 0.00 H ATOM 1566 2HB PRO A 96 34.398 -88.377 33.462 1.00 0.00 H ATOM 1567 1HG PRO A 96 31.608 -87.866 34.652 1.00 0.00 H ATOM 1568 2HG PRO A 96 33.172 -87.740 35.462 1.00 0.00 H ATOM 1569 1HD PRO A 96 31.988 -85.493 34.459 1.00 0.00 H ATOM 1570 2HD PRO A 96 33.777 -85.717 34.305 1.00 0.00 H ATOM 1571 N ALA A 97 30.474 -87.817 31.720 1.00 0.79 N ATOM 1572 CA ALA A 97 29.265 -88.309 31.086 1.00 0.79 C ATOM 1573 C ALA A 97 29.237 -88.016 29.594 1.00 0.79 C ATOM 1574 O ALA A 97 28.720 -88.781 28.783 1.00 0.79 O ATOM 1575 CB ALA A 97 28.038 -87.681 31.774 1.00 0.79 C ATOM 1576 H ALA A 97 30.400 -87.109 32.437 1.00 0.00 H ATOM 1577 HA ALA A 97 29.235 -89.391 31.209 1.00 0.00 H ATOM 1578 1HB ALA A 97 27.128 -88.049 31.300 1.00 0.00 H ATOM 1579 2HB ALA A 97 28.033 -87.954 32.830 1.00 0.00 H ATOM 1580 3HB ALA A 97 28.084 -86.597 31.680 1.00 0.00 H ATOM 1581 N TYR A 98 29.843 -86.890 29.183 1.00 0.76 N ATOM 1582 CA TYR A 98 29.868 -86.453 27.808 1.00 0.76 C ATOM 1583 C TYR A 98 31.088 -87.090 27.139 1.00 0.76 C ATOM 1584 O TYR A 98 31.956 -86.409 26.608 1.00 0.76 O ATOM 1585 CB TYR A 98 29.964 -84.895 27.694 1.00 0.76 C ATOM 1586 CG TYR A 98 28.732 -84.100 28.113 1.00 0.76 C ATOM 1587 CD1 TYR A 98 27.977 -84.391 29.268 1.00 0.76 C ATOM 1588 CD2 TYR A 98 28.370 -82.954 27.369 1.00 0.76 C ATOM 1589 CE1 TYR A 98 26.923 -83.566 29.679 1.00 0.76 C ATOM 1590 CE2 TYR A 98 27.302 -82.138 27.766 1.00 0.76 C ATOM 1591 CZ TYR A 98 26.596 -82.440 28.926 1.00 0.76 C ATOM 1592 OH TYR A 98 25.587 -81.574 29.364 1.00 0.76 O ATOM 1593 H TYR A 98 30.302 -86.329 29.886 1.00 0.00 H ATOM 1594 HA TYR A 98 28.942 -86.769 27.327 1.00 0.00 H ATOM 1595 1HB TYR A 98 30.791 -84.535 28.308 1.00 0.00 H ATOM 1596 2HB TYR A 98 30.178 -84.618 26.663 1.00 0.00 H ATOM 1597 HD1 TYR A 98 28.208 -85.275 29.863 1.00 0.00 H ATOM 1598 HD2 TYR A 98 28.924 -82.692 26.468 1.00 0.00 H ATOM 1599 HE1 TYR A 98 26.355 -83.813 30.576 1.00 0.00 H ATOM 1600 HE2 TYR A 98 27.027 -81.270 27.167 1.00 0.00 H ATOM 1601 HH TYR A 98 25.516 -80.834 28.756 1.00 0.00 H ATOM 1602 N GLY A 99 31.215 -88.436 27.176 1.00 0.75 N ATOM 1603 CA GLY A 99 32.412 -89.129 26.702 1.00 0.75 C ATOM 1604 C GLY A 99 32.435 -89.374 25.220 1.00 0.75 C ATOM 1605 O GLY A 99 33.469 -89.248 24.563 1.00 0.75 O ATOM 1606 H GLY A 99 30.447 -88.977 27.547 1.00 0.00 H ATOM 1607 1HA GLY A 99 33.297 -88.547 26.963 1.00 0.00 H ATOM 1608 2HA GLY A 99 32.500 -90.090 27.206 1.00 0.00 H ATOM 1609 N GLY A 100 31.266 -89.707 24.635 1.00 0.79 N ATOM 1610 CA GLY A 100 31.133 -90.156 23.245 1.00 0.79 C ATOM 1611 C GLY A 100 31.213 -89.064 22.215 1.00 0.79 C ATOM 1612 O GLY A 100 31.235 -89.325 21.018 1.00 0.79 O ATOM 1613 H GLY A 100 30.439 -89.635 25.210 1.00 0.00 H ATOM 1614 1HA GLY A 100 31.916 -90.882 23.020 1.00 0.00 H ATOM 1615 2HA GLY A 100 30.178 -90.664 23.117 1.00 0.00 H ATOM 1616 N ILE A 101 31.288 -87.806 22.673 1.00 0.74 N ATOM 1617 CA ILE A 101 31.290 -86.608 21.856 1.00 0.74 C ATOM 1618 C ILE A 101 32.378 -86.534 20.784 1.00 0.74 C ATOM 1619 O ILE A 101 33.523 -86.967 20.961 1.00 0.74 O ATOM 1620 CB ILE A 101 31.374 -85.354 22.723 1.00 0.74 C ATOM 1621 CG1 ILE A 101 32.675 -85.331 23.556 1.00 0.74 C ATOM 1622 CG2 ILE A 101 30.133 -85.294 23.643 1.00 0.74 C ATOM 1623 CD1 ILE A 101 33.184 -83.932 23.884 1.00 0.74 C ATOM 1624 H ILE A 101 31.347 -87.716 23.677 1.00 0.00 H ATOM 1625 HA ILE A 101 30.359 -86.573 21.292 1.00 0.00 H ATOM 1626 HB ILE A 101 31.401 -84.472 22.084 1.00 0.00 H ATOM 1627 1HG1 ILE A 101 32.514 -85.861 24.494 1.00 0.00 H ATOM 1628 2HG1 ILE A 101 33.462 -85.857 23.015 1.00 0.00 H ATOM 1629 1HG2 ILE A 101 30.185 -84.401 24.267 1.00 0.00 H ATOM 1630 2HG2 ILE A 101 29.230 -85.259 23.035 1.00 0.00 H ATOM 1631 3HG2 ILE A 101 30.108 -86.179 24.279 1.00 0.00 H ATOM 1632 1HD1 ILE A 101 34.100 -84.006 24.470 1.00 0.00 H ATOM 1633 2HD1 ILE A 101 33.388 -83.392 22.959 1.00 0.00 H ATOM 1634 3HD1 ILE A 101 32.429 -83.396 24.458 1.00 0.00 H ATOM 1635 N SER A 102 32.028 -85.939 19.642 1.00 0.77 N ATOM 1636 CA SER A 102 32.928 -85.679 18.542 1.00 0.77 C ATOM 1637 C SER A 102 32.371 -84.507 17.776 1.00 0.77 C ATOM 1638 O SER A 102 31.262 -84.041 18.013 1.00 0.77 O ATOM 1639 CB SER A 102 33.131 -86.894 17.591 1.00 0.77 C ATOM 1640 OG SER A 102 31.904 -87.365 17.025 1.00 0.77 O ATOM 1641 H SER A 102 31.061 -85.658 19.564 1.00 0.00 H ATOM 1642 HA SER A 102 33.908 -85.426 18.949 1.00 0.00 H ATOM 1643 1HB SER A 102 33.805 -86.615 16.782 1.00 0.00 H ATOM 1644 2HB SER A 102 33.599 -87.711 18.140 1.00 0.00 H ATOM 1645 HG SER A 102 31.215 -86.797 17.379 1.00 0.00 H ATOM 1646 N GLU A 103 33.141 -83.985 16.821 1.00 0.68 N ATOM 1647 CA GLU A 103 32.749 -82.935 15.916 1.00 0.68 C ATOM 1648 C GLU A 103 31.674 -83.411 14.944 1.00 0.68 C ATOM 1649 O GLU A 103 30.897 -82.633 14.395 1.00 0.68 O ATOM 1650 CB GLU A 103 34.025 -82.407 15.202 1.00 0.68 C ATOM 1651 CG GLU A 103 34.888 -83.447 14.422 1.00 0.68 C ATOM 1652 CD GLU A 103 35.770 -84.406 15.237 1.00 0.68 C ATOM 1653 OE1 GLU A 103 36.477 -85.210 14.585 1.00 0.68 O ATOM 1654 OE2 GLU A 103 35.735 -84.376 16.495 1.00 0.68 O ATOM 1655 H GLU A 103 34.070 -84.376 16.747 1.00 0.00 H ATOM 1656 HA GLU A 103 32.292 -82.132 16.496 1.00 0.00 H ATOM 1657 1HB GLU A 103 33.747 -81.637 14.482 1.00 0.00 H ATOM 1658 2HB GLU A 103 34.688 -81.946 15.934 1.00 0.00 H ATOM 1659 1HG GLU A 103 34.229 -84.076 13.824 1.00 0.00 H ATOM 1660 2HG GLU A 103 35.553 -82.916 13.742 1.00 0.00 H ATOM 1661 N VAL A 104 31.581 -84.743 14.761 1.00 0.65 N ATOM 1662 CA VAL A 104 30.524 -85.421 14.039 1.00 0.65 C ATOM 1663 C VAL A 104 29.246 -85.589 14.870 1.00 0.65 C ATOM 1664 O VAL A 104 28.136 -85.344 14.398 1.00 0.65 O ATOM 1665 CB VAL A 104 31.033 -86.784 13.571 1.00 0.65 C ATOM 1666 CG1 VAL A 104 29.984 -87.499 12.699 1.00 0.65 C ATOM 1667 CG2 VAL A 104 32.336 -86.589 12.767 1.00 0.65 C ATOM 1668 H VAL A 104 32.325 -85.289 15.173 1.00 0.00 H ATOM 1669 HA VAL A 104 30.257 -84.818 13.170 1.00 0.00 H ATOM 1670 HB VAL A 104 31.225 -87.408 14.444 1.00 0.00 H ATOM 1671 1HG1 VAL A 104 30.374 -88.466 12.381 1.00 0.00 H ATOM 1672 2HG1 VAL A 104 29.072 -87.648 13.276 1.00 0.00 H ATOM 1673 3HG1 VAL A 104 29.765 -86.891 11.822 1.00 0.00 H ATOM 1674 1HG2 VAL A 104 32.704 -87.558 12.432 1.00 0.00 H ATOM 1675 2HG2 VAL A 104 32.139 -85.956 11.902 1.00 0.00 H ATOM 1676 3HG2 VAL A 104 33.087 -86.115 13.400 1.00 0.00 H ATOM 1677 N ASN A 105 29.362 -86.013 16.147 1.00 0.76 N ATOM 1678 CA ASN A 105 28.233 -86.250 17.034 1.00 0.76 C ATOM 1679 C ASN A 105 28.417 -85.460 18.324 1.00 0.76 C ATOM 1680 O ASN A 105 29.288 -85.741 19.143 1.00 0.76 O ATOM 1681 CB ASN A 105 28.113 -87.773 17.325 1.00 0.76 C ATOM 1682 CG ASN A 105 27.011 -88.128 18.321 1.00 0.76 C ATOM 1683 OD1 ASN A 105 27.271 -88.576 19.436 1.00 0.76 O ATOM 1684 ND2 ASN A 105 25.735 -87.925 17.927 1.00 0.76 N ATOM 1685 H ASN A 105 30.299 -86.169 16.490 1.00 0.00 H ATOM 1686 HA ASN A 105 27.324 -85.909 16.536 1.00 0.00 H ATOM 1687 1HB ASN A 105 27.915 -88.307 16.395 1.00 0.00 H ATOM 1688 2HB ASN A 105 29.059 -88.143 17.720 1.00 0.00 H ATOM 1689 1HD2 ASN A 105 24.979 -88.143 18.546 1.00 0.00 H ATOM 1690 2HD2 ASN A 105 25.545 -87.556 17.018 1.00 0.00 H ATOM 1691 N GLN A 106 27.557 -84.454 18.541 1.00 0.81 N ATOM 1692 CA GLN A 106 27.769 -83.426 19.536 1.00 0.81 C ATOM 1693 C GLN A 106 26.569 -83.319 20.477 1.00 0.81 C ATOM 1694 O GLN A 106 25.453 -83.637 20.063 1.00 0.81 O ATOM 1695 CB GLN A 106 28.090 -82.096 18.813 1.00 0.81 C ATOM 1696 CG GLN A 106 27.056 -81.630 17.762 1.00 0.81 C ATOM 1697 CD GLN A 106 27.723 -80.637 16.808 1.00 0.81 C ATOM 1698 OE1 GLN A 106 28.531 -79.797 17.205 1.00 0.81 O ATOM 1699 NE2 GLN A 106 27.402 -80.747 15.498 1.00 0.81 N ATOM 1700 H GLN A 106 26.722 -84.425 17.974 1.00 0.00 H ATOM 1701 HA GLN A 106 28.615 -83.715 20.159 1.00 0.00 H ATOM 1702 1HB GLN A 106 28.182 -81.295 19.547 1.00 0.00 H ATOM 1703 2HB GLN A 106 29.048 -82.183 18.301 1.00 0.00 H ATOM 1704 1HG GLN A 106 26.701 -82.498 17.207 1.00 0.00 H ATOM 1705 2HG GLN A 106 26.223 -81.149 18.276 1.00 0.00 H ATOM 1706 1HE2 GLN A 106 27.808 -80.123 14.829 1.00 0.00 H ATOM 1707 2HE2 GLN A 106 26.758 -81.451 15.198 1.00 0.00 H ATOM 1708 N PRO A 107 26.736 -82.951 21.754 1.00 0.89 N ATOM 1709 CA PRO A 107 25.627 -82.775 22.692 1.00 0.89 C ATOM 1710 C PRO A 107 24.691 -81.630 22.320 1.00 0.89 C ATOM 1711 O PRO A 107 25.024 -80.792 21.481 1.00 0.89 O ATOM 1712 CB PRO A 107 26.346 -82.561 24.031 1.00 0.89 C ATOM 1713 CG PRO A 107 27.619 -81.814 23.645 1.00 0.89 C ATOM 1714 CD PRO A 107 28.001 -82.461 22.315 1.00 0.89 C ATOM 1715 HA PRO A 107 25.021 -83.692 22.711 1.00 0.00 H ATOM 1716 1HB PRO A 107 25.702 -81.990 24.716 1.00 0.00 H ATOM 1717 2HB PRO A 107 26.544 -83.531 24.510 1.00 0.00 H ATOM 1718 1HG PRO A 107 27.417 -80.736 23.565 1.00 0.00 H ATOM 1719 2HG PRO A 107 28.383 -81.937 24.427 1.00 0.00 H ATOM 1720 1HD PRO A 107 28.454 -81.706 21.656 1.00 0.00 H ATOM 1721 2HD PRO A 107 28.702 -83.289 22.497 1.00 0.00 H ATOM 1722 N ALA A 108 23.482 -81.605 22.916 1.00 0.93 N ATOM 1723 CA ALA A 108 22.386 -80.753 22.512 1.00 0.93 C ATOM 1724 C ALA A 108 22.678 -79.268 22.641 1.00 0.93 C ATOM 1725 O ALA A 108 22.393 -78.482 21.741 1.00 0.93 O ATOM 1726 CB ALA A 108 21.132 -81.135 23.326 1.00 0.93 C ATOM 1727 H ALA A 108 23.356 -82.233 23.697 1.00 0.00 H ATOM 1728 HA ALA A 108 22.199 -80.921 21.452 1.00 0.00 H ATOM 1729 1HB ALA A 108 20.298 -80.499 23.030 1.00 0.00 H ATOM 1730 2HB ALA A 108 20.878 -82.178 23.136 1.00 0.00 H ATOM 1731 3HB ALA A 108 21.332 -80.999 24.388 1.00 0.00 H ATOM 1732 N GLU A 109 23.323 -78.844 23.737 1.00 0.91 N ATOM 1733 CA GLU A 109 23.568 -77.449 24.028 1.00 0.91 C ATOM 1734 C GLU A 109 24.645 -76.803 23.169 1.00 0.91 C ATOM 1735 O GLU A 109 24.818 -75.588 23.189 1.00 0.91 O ATOM 1736 CB GLU A 109 23.898 -77.244 25.522 1.00 0.91 C ATOM 1737 CG GLU A 109 25.149 -77.995 26.032 1.00 0.91 C ATOM 1738 CD GLU A 109 24.866 -79.402 26.533 1.00 0.91 C ATOM 1739 OE1 GLU A 109 25.061 -79.622 27.754 1.00 0.91 O ATOM 1740 OE2 GLU A 109 24.475 -80.269 25.715 1.00 0.91 O ATOM 1741 H GLU A 109 23.649 -79.547 24.385 1.00 0.00 H ATOM 1742 HA GLU A 109 22.666 -76.883 23.795 1.00 0.00 H ATOM 1743 1HB GLU A 109 24.053 -76.183 25.718 1.00 0.00 H ATOM 1744 2HB GLU A 109 23.053 -77.569 26.129 1.00 0.00 H ATOM 1745 1HG GLU A 109 25.876 -78.061 25.223 1.00 0.00 H ATOM 1746 2HG GLU A 109 25.599 -77.422 26.842 1.00 0.00 H ATOM 1747 N LEU A 110 25.391 -77.588 22.367 1.00 0.92 N ATOM 1748 CA LEU A 110 26.350 -77.052 21.417 1.00 0.92 C ATOM 1749 C LEU A 110 25.785 -76.940 20.009 1.00 0.92 C ATOM 1750 O LEU A 110 26.428 -76.414 19.104 1.00 0.92 O ATOM 1751 CB LEU A 110 27.603 -77.955 21.380 1.00 0.92 C ATOM 1752 CG LEU A 110 28.519 -77.785 22.605 1.00 0.92 C ATOM 1753 CD1 LEU A 110 29.634 -78.835 22.580 1.00 0.92 C ATOM 1754 CD2 LEU A 110 29.120 -76.373 22.645 1.00 0.92 C ATOM 1755 H LEU A 110 25.273 -78.589 22.435 1.00 0.00 H ATOM 1756 HA LEU A 110 26.640 -76.054 21.745 1.00 0.00 H ATOM 1757 1HB LEU A 110 27.281 -78.993 21.323 1.00 0.00 H ATOM 1758 2HB LEU A 110 28.172 -77.723 20.480 1.00 0.00 H ATOM 1759 HG LEU A 110 27.943 -77.948 23.516 1.00 0.00 H ATOM 1760 1HD1 LEU A 110 30.276 -78.706 23.451 1.00 0.00 H ATOM 1761 2HD1 LEU A 110 29.195 -79.833 22.599 1.00 0.00 H ATOM 1762 3HD1 LEU A 110 30.226 -78.716 21.673 1.00 0.00 H ATOM 1763 1HD2 LEU A 110 29.763 -76.275 23.520 1.00 0.00 H ATOM 1764 2HD2 LEU A 110 29.706 -76.201 21.742 1.00 0.00 H ATOM 1765 3HD2 LEU A 110 28.317 -75.638 22.701 1.00 0.00 H ATOM 1766 N MET A 111 24.535 -77.377 19.778 1.00 0.85 N ATOM 1767 CA MET A 111 23.905 -77.253 18.483 1.00 0.85 C ATOM 1768 C MET A 111 23.277 -75.863 18.312 1.00 0.85 C ATOM 1769 O MET A 111 22.505 -75.466 19.185 1.00 0.85 O ATOM 1770 CB MET A 111 22.807 -78.323 18.326 1.00 0.85 C ATOM 1771 CG MET A 111 23.306 -79.776 18.270 1.00 0.85 C ATOM 1772 SD MET A 111 21.936 -80.944 18.016 1.00 0.85 S ATOM 1773 CE MET A 111 22.986 -82.420 17.953 1.00 0.85 C ATOM 1774 H MET A 111 24.022 -77.806 20.535 1.00 0.00 H ATOM 1775 HA MET A 111 24.662 -77.409 17.714 1.00 0.00 H ATOM 1776 1HB MET A 111 22.107 -78.251 19.157 1.00 0.00 H ATOM 1777 2HB MET A 111 22.246 -78.137 17.409 1.00 0.00 H ATOM 1778 1HG MET A 111 24.021 -79.884 17.455 1.00 0.00 H ATOM 1779 2HG MET A 111 23.813 -80.022 19.203 1.00 0.00 H ATOM 1780 1HE MET A 111 22.364 -83.303 17.800 1.00 0.00 H ATOM 1781 2HE MET A 111 23.696 -82.328 17.130 1.00 0.00 H ATOM 1782 3HE MET A 111 23.530 -82.520 18.893 1.00 0.00 H ATOM 1783 N PRO A 112 23.518 -75.076 17.251 1.00 0.92 N ATOM 1784 CA PRO A 112 23.032 -73.693 17.133 1.00 0.92 C ATOM 1785 C PRO A 112 21.529 -73.503 17.244 1.00 0.92 C ATOM 1786 O PRO A 112 21.070 -72.435 17.640 1.00 0.92 O ATOM 1787 CB PRO A 112 23.587 -73.223 15.781 1.00 0.92 C ATOM 1788 CG PRO A 112 24.887 -74.016 15.627 1.00 0.92 C ATOM 1789 CD PRO A 112 24.528 -75.373 16.229 1.00 0.92 C ATOM 1790 HA PRO A 112 23.450 -73.091 17.953 1.00 0.00 H ATOM 1791 1HB PRO A 112 22.859 -73.431 14.983 1.00 0.00 H ATOM 1792 2HB PRO A 112 23.746 -72.135 15.797 1.00 0.00 H ATOM 1793 1HG PRO A 112 25.176 -74.070 14.567 1.00 0.00 H ATOM 1794 2HG PRO A 112 25.707 -73.507 16.155 1.00 0.00 H ATOM 1795 1HD PRO A 112 24.113 -76.024 15.446 1.00 0.00 H ATOM 1796 2HD PRO A 112 25.426 -75.827 16.675 1.00 0.00 H ATOM 1797 N GLN A 113 20.726 -74.525 16.916 1.00 0.00 N ATOM 1798 CA GLN A 113 19.289 -74.520 17.072 1.00 0.00 C ATOM 1799 C GLN A 113 18.817 -74.646 18.524 1.00 0.00 C ATOM 1800 O GLN A 113 17.641 -74.426 18.830 1.00 0.00 O ATOM 1801 CB GLN A 113 18.684 -75.651 16.236 1.00 0.00 C ATOM 1802 CG GLN A 113 19.087 -77.044 16.689 1.00 0.00 C ATOM 1803 CD GLN A 113 20.298 -77.568 15.940 1.00 0.00 C ATOM 1804 OE1 GLN A 113 21.182 -76.802 15.548 1.00 0.00 O ATOM 1805 NE2 GLN A 113 20.345 -78.879 15.737 1.00 0.00 N ATOM 1806 H GLN A 113 21.177 -75.345 16.537 1.00 0.00 H ATOM 1807 HA GLN A 113 18.908 -73.554 16.741 1.00 0.00 H ATOM 1808 1HB GLN A 113 17.596 -75.588 16.271 1.00 0.00 H ATOM 1809 2HB GLN A 113 18.985 -75.535 15.195 1.00 0.00 H ATOM 1810 1HG GLN A 113 19.330 -77.013 17.752 1.00 0.00 H ATOM 1811 2HG GLN A 113 18.256 -77.726 16.515 1.00 0.00 H ATOM 1812 1HE2 GLN A 113 21.120 -79.283 15.249 1.00 0.00 H ATOM 1813 2HE2 GLN A 113 19.606 -79.465 16.073 1.00 0.00 H ATOM 1814 N PHE A 114 19.752 -74.951 19.443 1.00 0.89 N ATOM 1815 CA PHE A 114 19.584 -74.950 20.881 1.00 0.89 C ATOM 1816 C PHE A 114 20.284 -73.760 21.522 1.00 0.89 C ATOM 1817 O PHE A 114 20.732 -73.807 22.664 1.00 0.89 O ATOM 1818 CB PHE A 114 20.147 -76.242 21.512 1.00 0.89 C ATOM 1819 CG PHE A 114 19.226 -77.409 21.299 1.00 0.89 C ATOM 1820 CD1 PHE A 114 19.426 -78.298 20.235 1.00 0.89 C ATOM 1821 CD2 PHE A 114 18.182 -77.661 22.201 1.00 0.89 C ATOM 1822 CE1 PHE A 114 18.619 -79.432 20.081 1.00 0.89 C ATOM 1823 CE2 PHE A 114 17.365 -78.789 22.056 1.00 0.89 C ATOM 1824 CZ PHE A 114 17.589 -79.679 20.996 1.00 0.89 C ATOM 1825 H PHE A 114 20.650 -75.202 19.053 1.00 0.00 H ATOM 1826 HA PHE A 114 18.518 -74.897 21.105 1.00 0.00 H ATOM 1827 1HB PHE A 114 21.119 -76.466 21.075 1.00 0.00 H ATOM 1828 2HB PHE A 114 20.295 -76.090 22.580 1.00 0.00 H ATOM 1829 HD1 PHE A 114 20.223 -78.100 19.518 1.00 0.00 H ATOM 1830 HD2 PHE A 114 18.010 -76.967 23.025 1.00 0.00 H ATOM 1831 HE1 PHE A 114 18.795 -80.117 19.252 1.00 0.00 H ATOM 1832 HE2 PHE A 114 16.558 -78.977 22.763 1.00 0.00 H ATOM 1833 HZ PHE A 114 16.960 -80.562 20.885 1.00 0.00 H ATOM 1834 N SER A 115 20.363 -72.614 20.823 1.00 0.00 N ATOM 1835 CA SER A 115 20.761 -71.340 21.410 1.00 0.00 C ATOM 1836 C SER A 115 19.903 -70.933 22.600 1.00 0.00 C ATOM 1837 O SER A 115 20.414 -70.402 23.585 1.00 0.00 O ATOM 1838 CB SER A 115 20.702 -70.254 20.354 1.00 0.00 C ATOM 1839 OG SER A 115 19.422 -70.171 19.790 1.00 0.00 O ATOM 1840 H SER A 115 20.131 -72.652 19.840 1.00 0.00 H ATOM 1841 HA SER A 115 21.794 -71.424 21.750 1.00 0.00 H ATOM 1842 1HB SER A 115 20.968 -69.297 20.801 1.00 0.00 H ATOM 1843 2HB SER A 115 21.433 -70.465 19.574 1.00 0.00 H ATOM 1844 HG SER A 115 19.111 -69.280 19.969 1.00 0.00 H ATOM 1845 N THR A 116 18.588 -71.230 22.531 1.00 0.00 N ATOM 1846 CA THR A 116 17.709 -71.287 23.698 1.00 0.00 C ATOM 1847 C THR A 116 17.364 -72.737 23.963 1.00 0.00 C ATOM 1848 O THR A 116 16.897 -73.448 23.072 1.00 0.00 O ATOM 1849 CB THR A 116 16.423 -70.464 23.495 1.00 0.00 C ATOM 1850 OG1 THR A 116 16.758 -69.078 23.353 1.00 0.00 O ATOM 1851 CG2 THR A 116 15.487 -70.637 24.682 1.00 0.00 C ATOM 1852 H THR A 116 18.204 -71.420 21.616 1.00 0.00 H ATOM 1853 HA THR A 116 18.236 -70.857 24.549 1.00 0.00 H ATOM 1854 HB THR A 116 15.917 -70.797 22.589 1.00 0.00 H ATOM 1855 HG1 THR A 116 16.617 -68.628 24.190 1.00 0.00 H ATOM 1856 1HG2 THR A 116 14.584 -70.049 24.521 1.00 0.00 H ATOM 1857 2HG2 THR A 116 15.222 -71.689 24.786 1.00 0.00 H ATOM 1858 3HG2 THR A 116 15.984 -70.297 25.590 1.00 0.00 H ATOM 1859 N ILE A 117 17.572 -73.198 25.212 1.00 0.94 N ATOM 1860 CA ILE A 117 17.446 -74.586 25.630 1.00 0.94 C ATOM 1861 C ILE A 117 16.866 -74.658 27.047 1.00 0.94 C ATOM 1862 O ILE A 117 16.994 -73.720 27.835 1.00 0.94 O ATOM 1863 CB ILE A 117 18.799 -75.298 25.539 1.00 0.94 C ATOM 1864 CG1 ILE A 117 18.709 -76.820 25.793 1.00 0.94 C ATOM 1865 CG2 ILE A 117 19.838 -74.616 26.457 1.00 0.94 C ATOM 1866 CD1 ILE A 117 19.984 -77.565 25.381 1.00 0.94 C ATOM 1867 H ILE A 117 17.837 -72.501 25.894 1.00 0.00 H ATOM 1868 HA ILE A 117 16.744 -75.085 24.963 1.00 0.00 H ATOM 1869 HB ILE A 117 19.160 -75.263 24.512 1.00 0.00 H ATOM 1870 1HG1 ILE A 117 18.521 -77.002 26.850 1.00 0.00 H ATOM 1871 2HG1 ILE A 117 17.867 -77.233 25.236 1.00 0.00 H ATOM 1872 1HG2 ILE A 117 20.792 -75.137 26.377 1.00 0.00 H ATOM 1873 2HG2 ILE A 117 19.966 -73.578 26.152 1.00 0.00 H ATOM 1874 3HG2 ILE A 117 19.491 -74.650 27.489 1.00 0.00 H ATOM 1875 1HD1 ILE A 117 19.864 -78.630 25.581 1.00 0.00 H ATOM 1876 2HD1 ILE A 117 20.166 -77.413 24.317 1.00 0.00 H ATOM 1877 3HD1 ILE A 117 20.828 -77.182 25.953 1.00 0.00 H ATOM 1878 N GLU A 118 16.171 -75.768 27.401 1.00 0.91 N ATOM 1879 CA GLU A 118 15.604 -75.984 28.725 1.00 0.91 C ATOM 1880 C GLU A 118 16.068 -77.286 29.373 1.00 0.91 C ATOM 1881 O GLU A 118 15.915 -78.380 28.833 1.00 0.91 O ATOM 1882 CB GLU A 118 14.057 -75.959 28.712 1.00 0.91 C ATOM 1883 CG GLU A 118 13.471 -76.021 30.145 1.00 0.91 C ATOM 1884 CD GLU A 118 12.030 -75.565 30.231 1.00 0.91 C ATOM 1885 OE1 GLU A 118 11.116 -76.423 30.178 1.00 0.91 O ATOM 1886 OE2 GLU A 118 11.819 -74.337 30.366 1.00 0.91 O ATOM 1887 H GLU A 118 16.049 -76.478 26.692 1.00 0.00 H ATOM 1888 HA GLU A 118 15.945 -75.182 29.381 1.00 0.00 H ATOM 1889 1HB GLU A 118 13.712 -75.048 28.222 1.00 0.00 H ATOM 1890 2HB GLU A 118 13.684 -76.804 28.133 1.00 0.00 H ATOM 1891 1HG GLU A 118 13.530 -77.048 30.506 1.00 0.00 H ATOM 1892 2HG GLU A 118 14.077 -75.399 30.802 1.00 0.00 H ATOM 1893 N TYR A 119 16.647 -77.191 30.583 1.00 0.91 N ATOM 1894 CA TYR A 119 17.124 -78.317 31.365 1.00 0.91 C ATOM 1895 C TYR A 119 16.143 -78.654 32.490 1.00 0.91 C ATOM 1896 O TYR A 119 15.307 -77.840 32.881 1.00 0.91 O ATOM 1897 CB TYR A 119 18.514 -78.028 31.993 1.00 0.91 C ATOM 1898 CG TYR A 119 19.552 -77.636 30.970 1.00 0.91 C ATOM 1899 CD1 TYR A 119 19.760 -76.280 30.653 1.00 0.91 C ATOM 1900 CD2 TYR A 119 20.390 -78.603 30.385 1.00 0.91 C ATOM 1901 CE1 TYR A 119 20.796 -75.903 29.788 1.00 0.91 C ATOM 1902 CE2 TYR A 119 21.432 -78.225 29.524 1.00 0.91 C ATOM 1903 CZ TYR A 119 21.639 -76.873 29.242 1.00 0.91 C ATOM 1904 OH TYR A 119 22.728 -76.471 28.452 1.00 0.91 O ATOM 1905 H TYR A 119 16.747 -76.257 30.955 1.00 0.00 H ATOM 1906 HA TYR A 119 17.223 -79.179 30.705 1.00 0.00 H ATOM 1907 1HB TYR A 119 18.424 -77.223 32.723 1.00 0.00 H ATOM 1908 2HB TYR A 119 18.865 -78.913 32.523 1.00 0.00 H ATOM 1909 HD1 TYR A 119 19.113 -75.515 31.081 1.00 0.00 H ATOM 1910 HD2 TYR A 119 20.234 -79.661 30.597 1.00 0.00 H ATOM 1911 HE1 TYR A 119 20.949 -74.851 29.549 1.00 0.00 H ATOM 1912 HE2 TYR A 119 22.075 -78.985 29.079 1.00 0.00 H ATOM 1913 HH TYR A 119 23.231 -77.244 28.185 1.00 0.00 H ATOM 1914 N VAL A 120 16.235 -79.881 33.050 1.00 0.89 N ATOM 1915 CA VAL A 120 15.413 -80.338 34.170 1.00 0.89 C ATOM 1916 C VAL A 120 16.348 -80.704 35.289 1.00 0.89 C ATOM 1917 O VAL A 120 17.251 -81.516 35.105 1.00 0.89 O ATOM 1918 CB VAL A 120 14.574 -81.578 33.863 1.00 0.89 C ATOM 1919 CG1 VAL A 120 13.872 -82.121 35.128 1.00 0.89 C ATOM 1920 CG2 VAL A 120 13.520 -81.224 32.812 1.00 0.89 C ATOM 1921 H VAL A 120 16.921 -80.508 32.655 1.00 0.00 H ATOM 1922 HA VAL A 120 14.716 -79.543 34.435 1.00 0.00 H ATOM 1923 HB VAL A 120 15.229 -82.363 33.482 1.00 0.00 H ATOM 1924 1HG1 VAL A 120 13.286 -83.003 34.869 1.00 0.00 H ATOM 1925 2HG1 VAL A 120 14.621 -82.389 35.873 1.00 0.00 H ATOM 1926 3HG1 VAL A 120 13.213 -81.354 35.535 1.00 0.00 H ATOM 1927 1HG2 VAL A 120 12.919 -82.105 32.588 1.00 0.00 H ATOM 1928 2HG2 VAL A 120 12.876 -80.432 33.196 1.00 0.00 H ATOM 1929 3HG2 VAL A 120 14.013 -80.881 31.903 1.00 0.00 H ATOM 1930 N ILE A 121 16.151 -80.095 36.473 1.00 0.84 N ATOM 1931 CA ILE A 121 17.101 -80.158 37.568 1.00 0.84 C ATOM 1932 C ILE A 121 16.422 -80.701 38.807 1.00 0.84 C ATOM 1933 O ILE A 121 15.246 -80.447 39.062 1.00 0.84 O ATOM 1934 CB ILE A 121 17.685 -78.774 37.856 1.00 0.84 C ATOM 1935 CG1 ILE A 121 18.213 -78.105 36.566 1.00 0.84 C ATOM 1936 CG2 ILE A 121 18.801 -78.848 38.921 1.00 0.84 C ATOM 1937 CD1 ILE A 121 19.306 -78.889 35.841 1.00 0.84 C ATOM 1938 H ILE A 121 15.296 -79.571 36.592 1.00 0.00 H ATOM 1939 HA ILE A 121 17.914 -80.824 37.283 1.00 0.00 H ATOM 1940 HB ILE A 121 16.897 -78.117 38.224 1.00 0.00 H ATOM 1941 1HG1 ILE A 121 17.389 -77.960 35.868 1.00 0.00 H ATOM 1942 2HG1 ILE A 121 18.615 -77.120 36.805 1.00 0.00 H ATOM 1943 1HG2 ILE A 121 19.196 -77.850 39.104 1.00 0.00 H ATOM 1944 2HG2 ILE A 121 18.393 -79.252 39.847 1.00 0.00 H ATOM 1945 3HG2 ILE A 121 19.602 -79.496 38.564 1.00 0.00 H ATOM 1946 1HD1 ILE A 121 19.615 -78.343 34.949 1.00 0.00 H ATOM 1947 2HD1 ILE A 121 20.163 -79.015 36.504 1.00 0.00 H ATOM 1948 3HD1 ILE A 121 18.923 -79.866 35.553 1.00 0.00 H ATOM 1949 N GLN A 122 17.159 -81.470 39.629 1.00 0.72 N ATOM 1950 CA GLN A 122 16.690 -81.918 40.922 1.00 0.72 C ATOM 1951 C GLN A 122 17.384 -81.104 41.999 1.00 0.72 C ATOM 1952 O GLN A 122 18.598 -81.157 42.156 1.00 0.72 O ATOM 1953 CB GLN A 122 16.994 -83.420 41.144 1.00 0.72 C ATOM 1954 CG GLN A 122 16.297 -84.356 40.129 1.00 0.72 C ATOM 1955 CD GLN A 122 14.777 -84.233 40.229 1.00 0.72 C ATOM 1956 OE1 GLN A 122 14.193 -84.353 41.304 1.00 0.72 O ATOM 1957 NE2 GLN A 122 14.101 -83.978 39.086 1.00 0.72 N ATOM 1958 H GLN A 122 18.082 -81.741 39.319 1.00 0.00 H ATOM 1959 HA GLN A 122 15.610 -81.780 40.965 1.00 0.00 H ATOM 1960 1HB GLN A 122 18.069 -83.587 41.078 1.00 0.00 H ATOM 1961 2HB GLN A 122 16.679 -83.710 42.146 1.00 0.00 H ATOM 1962 1HG GLN A 122 16.611 -84.082 39.122 1.00 0.00 H ATOM 1963 2HG GLN A 122 16.585 -85.385 40.343 1.00 0.00 H ATOM 1964 1HE2 GLN A 122 13.104 -83.890 39.102 1.00 0.00 H ATOM 1965 2HE2 GLN A 122 14.597 -83.878 38.223 1.00 0.00 H ATOM 1966 N ARG A 123 16.627 -80.305 42.776 1.00 0.65 N ATOM 1967 CA ARG A 123 17.203 -79.444 43.803 1.00 0.65 C ATOM 1968 C ARG A 123 16.748 -79.866 45.179 1.00 0.65 C ATOM 1969 O ARG A 123 16.790 -79.095 46.135 1.00 0.65 O ATOM 1970 CB ARG A 123 16.857 -77.951 43.579 1.00 0.65 C ATOM 1971 CG ARG A 123 17.523 -77.392 42.310 1.00 0.65 C ATOM 1972 CD ARG A 123 17.498 -75.866 42.227 1.00 0.65 C ATOM 1973 NE ARG A 123 17.950 -75.513 40.854 1.00 0.65 N ATOM 1974 CZ ARG A 123 17.960 -74.277 40.354 1.00 0.65 C ATOM 1975 NH1 ARG A 123 17.665 -73.191 41.062 1.00 0.65 N ATOM 1976 NH2 ARG A 123 18.317 -74.103 39.092 1.00 0.65 N ATOM 1977 H ARG A 123 15.626 -80.304 42.639 1.00 0.00 H ATOM 1978 HA ARG A 123 18.289 -79.544 43.768 1.00 0.00 H ATOM 1979 1HB ARG A 123 15.777 -77.837 43.496 1.00 0.00 H ATOM 1980 2HB ARG A 123 17.182 -77.368 44.441 1.00 0.00 H ATOM 1981 1HG ARG A 123 18.568 -77.701 42.281 1.00 0.00 H ATOM 1982 2HG ARG A 123 17.006 -77.774 41.429 1.00 0.00 H ATOM 1983 1HD ARG A 123 16.484 -75.509 42.408 1.00 0.00 H ATOM 1984 2HD ARG A 123 18.168 -75.450 42.978 1.00 0.00 H ATOM 1985 HE ARG A 123 18.273 -76.264 40.259 1.00 0.00 H ATOM 1986 1HH1 ARG A 123 17.415 -73.277 42.037 1.00 0.00 H ATOM 1987 2HH1 ARG A 123 17.690 -72.281 40.626 1.00 0.00 H ATOM 1988 1HH2 ARG A 123 18.575 -74.899 38.525 1.00 0.00 H ATOM 1989 2HH2 ARG A 123 18.331 -73.176 38.695 1.00 0.00 H ATOM 1990 N GLY A 124 16.288 -81.120 45.305 1.00 0.72 N ATOM 1991 CA GLY A 124 15.758 -81.642 46.547 1.00 0.72 C ATOM 1992 C GLY A 124 14.291 -81.898 46.419 1.00 0.72 C ATOM 1993 O GLY A 124 13.821 -82.471 45.443 1.00 0.72 O ATOM 1994 H GLY A 124 16.315 -81.718 44.492 1.00 0.00 H ATOM 1995 1HA GLY A 124 16.279 -82.564 46.806 1.00 0.00 H ATOM 1996 2HA GLY A 124 15.946 -80.931 47.351 1.00 0.00 H ATOM 1997 N ALA A 125 13.537 -81.504 47.451 1.00 0.69 N ATOM 1998 CA ALA A 125 12.129 -81.779 47.591 1.00 0.69 C ATOM 1999 C ALA A 125 11.174 -81.211 46.540 1.00 0.69 C ATOM 2000 O ALA A 125 11.313 -80.095 46.043 1.00 0.69 O ATOM 2001 CB ALA A 125 11.681 -81.343 48.986 1.00 0.69 C ATOM 2002 H ALA A 125 14.010 -80.979 48.173 1.00 0.00 H ATOM 2003 HA ALA A 125 11.981 -82.853 47.476 1.00 0.00 H ATOM 2004 1HB ALA A 125 10.617 -81.545 49.106 1.00 0.00 H ATOM 2005 2HB ALA A 125 12.243 -81.897 49.738 1.00 0.00 H ATOM 2006 3HB ALA A 125 11.864 -80.277 49.110 1.00 0.00 H ATOM 2007 N GLN A 126 10.126 -81.999 46.222 1.00 0.66 N ATOM 2008 CA GLN A 126 9.063 -81.629 45.309 1.00 0.66 C ATOM 2009 C GLN A 126 7.905 -80.987 46.073 1.00 0.66 C ATOM 2010 O GLN A 126 7.125 -81.656 46.747 1.00 0.66 O ATOM 2011 CB GLN A 126 8.604 -82.874 44.501 1.00 0.66 C ATOM 2012 CG GLN A 126 7.568 -82.570 43.406 1.00 0.66 C ATOM 2013 CD GLN A 126 7.434 -83.710 42.397 1.00 0.66 C ATOM 2014 OE1 GLN A 126 8.410 -84.259 41.893 1.00 0.66 O ATOM 2015 NE2 GLN A 126 6.171 -84.064 42.083 1.00 0.66 N ATOM 2016 H GLN A 126 10.101 -82.907 46.664 1.00 0.00 H ATOM 2017 HA GLN A 126 9.447 -80.880 44.618 1.00 0.00 H ATOM 2018 1HB GLN A 126 9.469 -83.338 44.025 1.00 0.00 H ATOM 2019 2HB GLN A 126 8.170 -83.609 45.179 1.00 0.00 H ATOM 2020 1HG GLN A 126 6.596 -82.411 43.874 1.00 0.00 H ATOM 2021 2HG GLN A 126 7.875 -81.672 42.869 1.00 0.00 H ATOM 2022 1HE2 GLN A 126 6.006 -84.804 41.429 1.00 0.00 H ATOM 2023 2HE2 GLN A 126 5.398 -83.588 42.503 1.00 0.00 H ATOM 2024 N SER A 127 7.793 -79.642 46.004 1.00 0.81 N ATOM 2025 CA SER A 127 6.850 -78.847 46.799 1.00 0.81 C ATOM 2026 C SER A 127 5.606 -78.480 45.995 1.00 0.81 C ATOM 2027 O SER A 127 5.773 -77.843 44.957 1.00 0.81 O ATOM 2028 CB SER A 127 7.481 -77.505 47.262 1.00 0.81 C ATOM 2029 OG SER A 127 6.692 -76.869 48.269 1.00 0.81 O ATOM 2030 H SER A 127 8.409 -79.172 45.356 1.00 0.00 H ATOM 2031 HA SER A 127 6.579 -79.419 47.688 1.00 0.00 H ATOM 2032 1HB SER A 127 8.481 -77.690 47.653 1.00 0.00 H ATOM 2033 2HB SER A 127 7.581 -76.837 46.408 1.00 0.00 H ATOM 2034 HG SER A 127 5.939 -77.446 48.419 1.00 0.00 H ATOM 2035 N PRO A 128 4.375 -78.839 46.356 1.00 0.84 N ATOM 2036 CA PRO A 128 3.192 -78.587 45.529 1.00 0.84 C ATOM 2037 C PRO A 128 2.862 -77.111 45.320 1.00 0.84 C ATOM 2038 O PRO A 128 3.311 -76.250 46.073 1.00 0.84 O ATOM 2039 CB PRO A 128 2.081 -79.292 46.320 1.00 0.84 C ATOM 2040 CG PRO A 128 2.490 -79.087 47.781 1.00 0.84 C ATOM 2041 CD PRO A 128 4.013 -79.211 47.728 1.00 0.84 C ATOM 2042 HA PRO A 128 3.335 -79.051 44.542 1.00 0.00 H ATOM 2043 1HB PRO A 128 1.105 -78.844 46.079 1.00 0.00 H ATOM 2044 2HB PRO A 128 2.028 -80.352 46.032 1.00 0.00 H ATOM 2045 1HG PRO A 128 2.144 -78.106 48.138 1.00 0.00 H ATOM 2046 2HG PRO A 128 2.012 -79.844 48.419 1.00 0.00 H ATOM 2047 1HD PRO A 128 4.463 -78.518 48.453 1.00 0.00 H ATOM 2048 2HD PRO A 128 4.304 -80.249 47.950 1.00 0.00 H ATOM 2049 N LEU A 129 2.062 -76.788 44.284 1.00 0.91 N ATOM 2050 CA LEU A 129 1.499 -75.460 44.095 1.00 0.91 C ATOM 2051 C LEU A 129 0.517 -75.063 45.196 1.00 0.91 C ATOM 2052 O LEU A 129 -0.247 -75.890 45.684 1.00 0.91 O ATOM 2053 CB LEU A 129 0.744 -75.346 42.744 1.00 0.91 C ATOM 2054 CG LEU A 129 1.547 -75.723 41.483 1.00 0.91 C ATOM 2055 CD1 LEU A 129 0.674 -75.533 40.231 1.00 0.91 C ATOM 2056 CD2 LEU A 129 2.846 -74.914 41.351 1.00 0.91 C ATOM 2057 H LEU A 129 1.850 -77.512 43.612 1.00 0.00 H ATOM 2058 HA LEU A 129 2.314 -74.737 44.089 1.00 0.00 H ATOM 2059 1HB LEU A 129 -0.132 -75.992 42.780 1.00 0.00 H ATOM 2060 2HB LEU A 129 0.405 -74.317 42.621 1.00 0.00 H ATOM 2061 HG LEU A 129 1.812 -76.780 41.523 1.00 0.00 H ATOM 2062 1HD1 LEU A 129 1.248 -75.802 39.343 1.00 0.00 H ATOM 2063 2HD1 LEU A 129 -0.206 -76.172 40.300 1.00 0.00 H ATOM 2064 3HD1 LEU A 129 0.363 -74.492 40.159 1.00 0.00 H ATOM 2065 1HD2 LEU A 129 3.374 -75.219 40.447 1.00 0.00 H ATOM 2066 2HD2 LEU A 129 2.608 -73.852 41.292 1.00 0.00 H ATOM 2067 3HD2 LEU A 129 3.478 -75.097 42.220 1.00 0.00 H ATOM 2068 N ILE A 130 0.479 -73.775 45.590 1.00 0.94 N ATOM 2069 CA ILE A 130 -0.474 -73.284 46.578 1.00 0.94 C ATOM 2070 C ILE A 130 -1.392 -72.257 45.928 1.00 0.94 C ATOM 2071 O ILE A 130 -0.945 -71.325 45.265 1.00 0.94 O ATOM 2072 CB ILE A 130 0.203 -72.692 47.817 1.00 0.94 C ATOM 2073 CG1 ILE A 130 1.053 -73.752 48.558 1.00 0.94 C ATOM 2074 CG2 ILE A 130 -0.846 -72.091 48.783 1.00 0.94 C ATOM 2075 CD1 ILE A 130 2.536 -73.747 48.177 1.00 0.94 C ATOM 2076 H ILE A 130 1.140 -73.129 45.182 1.00 0.00 H ATOM 2077 HA ILE A 130 -1.089 -74.120 46.910 1.00 0.00 H ATOM 2078 HB ILE A 130 0.892 -71.904 47.513 1.00 0.00 H ATOM 2079 1HG1 ILE A 130 0.980 -73.590 49.633 1.00 0.00 H ATOM 2080 2HG1 ILE A 130 0.656 -74.746 48.351 1.00 0.00 H ATOM 2081 1HG2 ILE A 130 -0.342 -71.677 49.656 1.00 0.00 H ATOM 2082 2HG2 ILE A 130 -1.399 -71.302 48.275 1.00 0.00 H ATOM 2083 3HG2 ILE A 130 -1.538 -72.872 49.100 1.00 0.00 H ATOM 2084 1HD1 ILE A 130 3.059 -74.520 48.741 1.00 0.00 H ATOM 2085 2HD1 ILE A 130 2.638 -73.945 47.109 1.00 0.00 H ATOM 2086 3HD1 ILE A 130 2.968 -72.775 48.409 1.00 0.00 H ATOM 2087 N PHE A 131 -2.720 -72.401 46.101 1.00 0.96 N ATOM 2088 CA PHE A 131 -3.701 -71.453 45.606 1.00 0.96 C ATOM 2089 C PHE A 131 -4.543 -70.962 46.779 1.00 0.96 C ATOM 2090 O PHE A 131 -5.300 -71.706 47.398 1.00 0.96 O ATOM 2091 CB PHE A 131 -4.626 -72.081 44.527 1.00 0.96 C ATOM 2092 CG PHE A 131 -3.850 -72.439 43.285 1.00 0.96 C ATOM 2093 CD1 PHE A 131 -3.723 -71.529 42.219 1.00 0.96 C ATOM 2094 CD2 PHE A 131 -3.254 -73.706 43.166 1.00 0.96 C ATOM 2095 CE1 PHE A 131 -3.014 -71.880 41.061 1.00 0.96 C ATOM 2096 CE2 PHE A 131 -2.539 -74.057 42.015 1.00 0.96 C ATOM 2097 CZ PHE A 131 -2.419 -73.144 40.960 1.00 0.96 C ATOM 2098 H PHE A 131 -3.035 -73.217 46.605 1.00 0.00 H ATOM 2099 HA PHE A 131 -3.173 -70.616 45.148 1.00 0.00 H ATOM 2100 1HB PHE A 131 -5.100 -72.975 44.929 1.00 0.00 H ATOM 2101 2HB PHE A 131 -5.417 -71.377 44.272 1.00 0.00 H ATOM 2102 HD1 PHE A 131 -4.181 -70.544 42.302 1.00 0.00 H ATOM 2103 HD2 PHE A 131 -3.348 -74.417 43.988 1.00 0.00 H ATOM 2104 HE1 PHE A 131 -2.926 -71.168 40.240 1.00 0.00 H ATOM 2105 HE2 PHE A 131 -2.076 -75.041 41.939 1.00 0.00 H ATOM 2106 HZ PHE A 131 -1.865 -73.417 40.063 1.00 0.00 H ATOM 2107 N LEU A 132 -4.431 -69.668 47.123 1.00 0.97 N ATOM 2108 CA LEU A 132 -5.158 -69.070 48.225 1.00 0.97 C ATOM 2109 C LEU A 132 -6.212 -68.136 47.665 1.00 0.97 C ATOM 2110 O LEU A 132 -5.917 -67.168 46.965 1.00 0.97 O ATOM 2111 CB LEU A 132 -4.197 -68.309 49.175 1.00 0.97 C ATOM 2112 CG LEU A 132 -4.841 -67.719 50.449 1.00 0.97 C ATOM 2113 CD1 LEU A 132 -5.377 -68.803 51.392 1.00 0.97 C ATOM 2114 CD2 LEU A 132 -3.833 -66.850 51.207 1.00 0.97 C ATOM 2115 H LEU A 132 -3.805 -69.093 46.577 1.00 0.00 H ATOM 2116 HA LEU A 132 -5.642 -69.865 48.791 1.00 0.00 H ATOM 2117 1HB LEU A 132 -3.407 -68.989 49.488 1.00 0.00 H ATOM 2118 2HB LEU A 132 -3.742 -67.487 48.623 1.00 0.00 H ATOM 2119 HG LEU A 132 -5.699 -67.106 50.173 1.00 0.00 H ATOM 2120 1HD1 LEU A 132 -5.819 -68.333 52.272 1.00 0.00 H ATOM 2121 2HD1 LEU A 132 -6.136 -69.391 50.876 1.00 0.00 H ATOM 2122 3HD1 LEU A 132 -4.560 -69.453 51.701 1.00 0.00 H ATOM 2123 1HD2 LEU A 132 -4.305 -66.442 52.102 1.00 0.00 H ATOM 2124 2HD2 LEU A 132 -2.973 -67.456 51.495 1.00 0.00 H ATOM 2125 3HD2 LEU A 132 -3.503 -66.032 50.567 1.00 0.00 H ATOM 2126 N TYR A 133 -7.495 -68.428 47.942 1.00 0.95 N ATOM 2127 CA TYR A 133 -8.610 -67.677 47.398 1.00 0.95 C ATOM 2128 C TYR A 133 -9.067 -66.638 48.401 1.00 0.95 C ATOM 2129 O TYR A 133 -9.405 -66.975 49.534 1.00 0.95 O ATOM 2130 CB TYR A 133 -9.822 -68.602 47.094 1.00 0.95 C ATOM 2131 CG TYR A 133 -9.521 -69.554 45.965 1.00 0.95 C ATOM 2132 CD1 TYR A 133 -8.828 -70.758 46.190 1.00 0.95 C ATOM 2133 CD2 TYR A 133 -9.951 -69.261 44.661 1.00 0.95 C ATOM 2134 CE1 TYR A 133 -8.553 -71.635 45.129 1.00 0.95 C ATOM 2135 CE2 TYR A 133 -9.707 -70.152 43.607 1.00 0.95 C ATOM 2136 CZ TYR A 133 -9.026 -71.346 43.847 1.00 0.95 C ATOM 2137 OH TYR A 133 -8.848 -72.258 42.792 1.00 0.95 O ATOM 2138 H TYR A 133 -7.680 -69.208 48.557 1.00 0.00 H ATOM 2139 HA TYR A 133 -8.292 -67.214 46.463 1.00 0.00 H ATOM 2140 1HB TYR A 133 -10.079 -69.171 47.989 1.00 0.00 H ATOM 2141 2HB TYR A 133 -10.687 -67.993 46.834 1.00 0.00 H ATOM 2142 HD1 TYR A 133 -8.498 -71.017 47.196 1.00 0.00 H ATOM 2143 HD2 TYR A 133 -10.480 -68.330 44.458 1.00 0.00 H ATOM 2144 HE1 TYR A 133 -8.016 -72.565 45.316 1.00 0.00 H ATOM 2145 HE2 TYR A 133 -10.049 -69.912 42.600 1.00 0.00 H ATOM 2146 HH TYR A 133 -9.250 -71.905 41.994 1.00 0.00 H ATOM 2147 N VAL A 134 -9.096 -65.349 48.015 1.00 0.97 N ATOM 2148 CA VAL A 134 -9.542 -64.282 48.895 1.00 0.97 C ATOM 2149 C VAL A 134 -10.791 -63.671 48.274 1.00 0.97 C ATOM 2150 O VAL A 134 -10.725 -62.955 47.275 1.00 0.97 O ATOM 2151 CB VAL A 134 -8.439 -63.244 49.095 1.00 0.97 C ATOM 2152 CG1 VAL A 134 -8.820 -62.244 50.200 1.00 0.97 C ATOM 2153 CG2 VAL A 134 -7.111 -63.942 49.462 1.00 0.97 C ATOM 2154 H VAL A 134 -8.795 -65.121 47.078 1.00 0.00 H ATOM 2155 HA VAL A 134 -9.790 -64.714 49.865 1.00 0.00 H ATOM 2156 HB VAL A 134 -8.310 -62.681 48.170 1.00 0.00 H ATOM 2157 1HG1 VAL A 134 -8.019 -61.515 50.323 1.00 0.00 H ATOM 2158 2HG1 VAL A 134 -9.740 -61.729 49.923 1.00 0.00 H ATOM 2159 3HG1 VAL A 134 -8.971 -62.779 51.138 1.00 0.00 H ATOM 2160 1HG2 VAL A 134 -6.333 -63.192 49.601 1.00 0.00 H ATOM 2161 2HG2 VAL A 134 -7.240 -64.508 50.384 1.00 0.00 H ATOM 2162 3HG2 VAL A 134 -6.822 -64.619 48.658 1.00 0.00 H ATOM 2163 N VAL A 135 -11.986 -63.967 48.831 1.00 0.95 N ATOM 2164 CA VAL A 135 -13.244 -63.757 48.121 1.00 0.95 C ATOM 2165 C VAL A 135 -14.098 -62.718 48.841 1.00 0.95 C ATOM 2166 O VAL A 135 -14.427 -62.868 50.018 1.00 0.95 O ATOM 2167 CB VAL A 135 -14.045 -65.055 47.934 1.00 0.95 C ATOM 2168 CG1 VAL A 135 -15.089 -64.889 46.807 1.00 0.95 C ATOM 2169 CG2 VAL A 135 -13.096 -66.234 47.624 1.00 0.95 C ATOM 2170 H VAL A 135 -12.007 -64.346 49.767 1.00 0.00 H ATOM 2171 HA VAL A 135 -13.020 -63.363 47.129 1.00 0.00 H ATOM 2172 HB VAL A 135 -14.595 -65.268 48.851 1.00 0.00 H ATOM 2173 1HG1 VAL A 135 -15.647 -65.818 46.688 1.00 0.00 H ATOM 2174 2HG1 VAL A 135 -15.776 -64.084 47.063 1.00 0.00 H ATOM 2175 3HG1 VAL A 135 -14.581 -64.651 45.873 1.00 0.00 H ATOM 2176 1HG2 VAL A 135 -13.679 -67.146 47.495 1.00 0.00 H ATOM 2177 2HG2 VAL A 135 -12.542 -66.024 46.709 1.00 0.00 H ATOM 2178 3HG2 VAL A 135 -12.396 -66.364 48.450 1.00 0.00 H ATOM 2179 N ASP A 136 -14.443 -61.613 48.148 1.00 0.93 N ATOM 2180 CA ASP A 136 -15.399 -60.602 48.573 1.00 0.93 C ATOM 2181 C ASP A 136 -16.846 -61.103 48.746 1.00 0.93 C ATOM 2182 O ASP A 136 -17.378 -61.849 47.921 1.00 0.93 O ATOM 2183 CB ASP A 136 -15.306 -59.466 47.523 1.00 0.93 C ATOM 2184 CG ASP A 136 -15.918 -58.142 47.924 1.00 0.93 C ATOM 2185 OD1 ASP A 136 -16.541 -57.998 48.998 1.00 0.93 O ATOM 2186 OD2 ASP A 136 -15.768 -57.195 47.110 1.00 0.93 O ATOM 2187 H ASP A 136 -13.979 -61.508 47.257 1.00 0.00 H ATOM 2188 HA ASP A 136 -15.107 -60.243 49.560 1.00 0.00 H ATOM 2189 1HB ASP A 136 -14.260 -59.275 47.286 1.00 0.00 H ATOM 2190 2HB ASP A 136 -15.799 -59.780 46.603 1.00 0.00 H ATOM 2191 N THR A 137 -17.523 -60.685 49.836 1.00 0.92 N ATOM 2192 CA THR A 137 -18.922 -60.988 50.113 1.00 0.92 C ATOM 2193 C THR A 137 -19.794 -59.731 50.068 1.00 0.92 C ATOM 2194 O THR A 137 -21.016 -59.807 50.216 1.00 0.92 O ATOM 2195 CB THR A 137 -19.109 -61.740 51.439 1.00 0.92 C ATOM 2196 OG1 THR A 137 -18.551 -61.036 52.538 1.00 0.92 O ATOM 2197 CG2 THR A 137 -18.376 -63.091 51.371 1.00 0.92 C ATOM 2198 H THR A 137 -17.001 -60.124 50.494 1.00 0.00 H ATOM 2199 HA THR A 137 -19.303 -61.626 49.315 1.00 0.00 H ATOM 2200 HB THR A 137 -20.172 -61.907 51.616 1.00 0.00 H ATOM 2201 HG1 THR A 137 -18.161 -60.216 52.227 1.00 0.00 H ATOM 2202 1HG2 THR A 137 -18.509 -63.625 52.311 1.00 0.00 H ATOM 2203 2HG2 THR A 137 -18.785 -63.686 50.554 1.00 0.00 H ATOM 2204 3HG2 THR A 137 -17.314 -62.920 51.198 1.00 0.00 H ATOM 2205 N CYS A 138 -19.225 -58.541 49.767 1.00 0.94 N ATOM 2206 CA CYS A 138 -19.930 -57.260 49.737 1.00 0.94 C ATOM 2207 C CYS A 138 -20.366 -56.891 48.322 1.00 0.94 C ATOM 2208 O CYS A 138 -19.922 -55.902 47.730 1.00 0.94 O ATOM 2209 CB CYS A 138 -19.064 -56.119 50.339 1.00 0.94 C ATOM 2210 SG CYS A 138 -19.004 -56.199 52.159 1.00 0.94 S ATOM 2211 H CYS A 138 -18.239 -58.566 49.550 1.00 0.00 H ATOM 2212 HA CYS A 138 -20.836 -57.350 50.336 1.00 0.00 H ATOM 2213 1HB CYS A 138 -18.049 -56.185 49.944 1.00 0.00 H ATOM 2214 2HB CYS A 138 -19.471 -55.154 50.036 1.00 0.00 H ATOM 2215 HG CYS A 138 -18.222 -55.136 52.319 1.00 0.00 H ATOM 2216 N LEU A 139 -21.275 -57.707 47.762 1.00 0.89 N ATOM 2217 CA LEU A 139 -21.722 -57.680 46.381 1.00 0.89 C ATOM 2218 C LEU A 139 -23.074 -58.374 46.306 1.00 0.89 C ATOM 2219 O LEU A 139 -23.526 -58.949 47.295 1.00 0.89 O ATOM 2220 CB LEU A 139 -20.711 -58.344 45.401 1.00 0.89 C ATOM 2221 CG LEU A 139 -20.598 -59.890 45.426 1.00 0.89 C ATOM 2222 CD1 LEU A 139 -19.454 -60.355 44.517 1.00 0.89 C ATOM 2223 CD2 LEU A 139 -20.368 -60.494 46.811 1.00 0.89 C ATOM 2224 H LEU A 139 -21.665 -58.393 48.392 1.00 0.00 H ATOM 2225 HA LEU A 139 -21.838 -56.640 46.075 1.00 0.00 H ATOM 2226 1HB LEU A 139 -20.980 -58.067 44.383 1.00 0.00 H ATOM 2227 2HB LEU A 139 -19.716 -57.954 45.612 1.00 0.00 H ATOM 2228 HG LEU A 139 -21.519 -60.328 45.041 1.00 0.00 H ATOM 2229 1HD1 LEU A 139 -19.387 -61.443 44.545 1.00 0.00 H ATOM 2230 2HD1 LEU A 139 -19.646 -60.030 43.494 1.00 0.00 H ATOM 2231 3HD1 LEU A 139 -18.515 -59.925 44.865 1.00 0.00 H ATOM 2232 1HD2 LEU A 139 -20.303 -61.579 46.729 1.00 0.00 H ATOM 2233 2HD2 LEU A 139 -19.439 -60.105 47.229 1.00 0.00 H ATOM 2234 3HD2 LEU A 139 -21.199 -60.229 47.466 1.00 0.00 H ATOM 2235 N GLU A 140 -23.771 -58.334 45.155 1.00 0.81 N ATOM 2236 CA GLU A 140 -25.081 -58.951 45.025 1.00 0.81 C ATOM 2237 C GLU A 140 -25.030 -60.460 44.838 1.00 0.81 C ATOM 2238 O GLU A 140 -23.987 -61.049 44.549 1.00 0.81 O ATOM 2239 CB GLU A 140 -25.910 -58.278 43.906 1.00 0.81 C ATOM 2240 CG GLU A 140 -26.243 -56.803 44.250 1.00 0.81 C ATOM 2241 CD GLU A 140 -26.982 -56.696 45.585 1.00 0.81 C ATOM 2242 OE1 GLU A 140 -28.163 -57.117 45.634 1.00 0.81 O ATOM 2243 OE2 GLU A 140 -26.352 -56.247 46.582 1.00 0.81 O ATOM 2244 H GLU A 140 -23.369 -57.860 44.359 1.00 0.00 H ATOM 2245 HA GLU A 140 -25.617 -58.829 45.967 1.00 0.00 H ATOM 2246 1HB GLU A 140 -25.353 -58.313 42.970 1.00 0.00 H ATOM 2247 2HB GLU A 140 -26.837 -58.832 43.756 1.00 0.00 H ATOM 2248 1HG GLU A 140 -25.315 -56.234 44.298 1.00 0.00 H ATOM 2249 2HG GLU A 140 -26.853 -56.384 43.451 1.00 0.00 H ATOM 2250 N GLU A 141 -26.175 -61.151 45.038 1.00 0.79 N ATOM 2251 CA GLU A 141 -26.250 -62.603 44.995 1.00 0.79 C ATOM 2252 C GLU A 141 -25.859 -63.210 43.657 1.00 0.79 C ATOM 2253 O GLU A 141 -25.096 -64.175 43.631 1.00 0.79 O ATOM 2254 CB GLU A 141 -27.626 -63.117 45.473 1.00 0.79 C ATOM 2255 CG GLU A 141 -27.830 -62.856 46.988 1.00 0.79 C ATOM 2256 CD GLU A 141 -29.153 -63.370 47.556 1.00 0.79 C ATOM 2257 OE1 GLU A 141 -29.928 -64.025 46.818 1.00 0.79 O ATOM 2258 OE2 GLU A 141 -29.374 -63.095 48.765 1.00 0.79 O ATOM 2259 H GLU A 141 -27.014 -60.621 45.227 1.00 0.00 H ATOM 2260 HA GLU A 141 -25.487 -63.009 45.660 1.00 0.00 H ATOM 2261 1HB GLU A 141 -28.416 -62.621 44.909 1.00 0.00 H ATOM 2262 2HB GLU A 141 -27.704 -64.186 45.275 1.00 0.00 H ATOM 2263 1HG GLU A 141 -27.023 -63.335 47.541 1.00 0.00 H ATOM 2264 2HG GLU A 141 -27.774 -61.784 47.172 1.00 0.00 H ATOM 2265 N ASP A 142 -26.281 -62.621 42.518 1.00 0.85 N ATOM 2266 CA ASP A 142 -25.860 -63.031 41.186 1.00 0.85 C ATOM 2267 C ASP A 142 -24.343 -63.016 40.997 1.00 0.85 C ATOM 2268 O ASP A 142 -23.744 -63.996 40.555 1.00 0.85 O ATOM 2269 CB ASP A 142 -26.453 -62.060 40.129 1.00 0.85 C ATOM 2270 CG ASP A 142 -27.949 -62.225 39.940 1.00 0.85 C ATOM 2271 OD1 ASP A 142 -28.565 -63.076 40.624 1.00 0.85 O ATOM 2272 OD2 ASP A 142 -28.481 -61.487 39.073 1.00 0.85 O ATOM 2273 H ASP A 142 -26.927 -61.850 42.614 1.00 0.00 H ATOM 2274 HA ASP A 142 -26.238 -64.036 40.998 1.00 0.00 H ATOM 2275 1HB ASP A 142 -26.252 -61.031 40.428 1.00 0.00 H ATOM 2276 2HB ASP A 142 -25.962 -62.224 39.169 1.00 0.00 H ATOM 2277 N ASP A 143 -23.669 -61.914 41.384 1.00 0.89 N ATOM 2278 CA ASP A 143 -22.225 -61.789 41.330 1.00 0.89 C ATOM 2279 C ASP A 143 -21.505 -62.753 42.244 1.00 0.89 C ATOM 2280 O ASP A 143 -20.550 -63.409 41.834 1.00 0.89 O ATOM 2281 CB ASP A 143 -21.802 -60.347 41.655 1.00 0.89 C ATOM 2282 CG ASP A 143 -22.346 -59.486 40.543 1.00 0.89 C ATOM 2283 OD1 ASP A 143 -21.991 -59.778 39.366 1.00 0.89 O ATOM 2284 OD2 ASP A 143 -23.115 -58.547 40.847 1.00 0.89 O ATOM 2285 H ASP A 143 -24.217 -61.140 41.730 1.00 0.00 H ATOM 2286 HA ASP A 143 -21.895 -62.032 40.320 1.00 0.00 H ATOM 2287 1HB ASP A 143 -22.202 -60.060 42.628 1.00 0.00 H ATOM 2288 2HB ASP A 143 -20.715 -60.293 41.719 1.00 0.00 H ATOM 2289 N LEU A 144 -21.969 -62.911 43.499 1.00 0.89 N ATOM 2290 CA LEU A 144 -21.396 -63.877 44.414 1.00 0.89 C ATOM 2291 C LEU A 144 -21.558 -65.311 43.932 1.00 0.89 C ATOM 2292 O LEU A 144 -20.617 -66.100 43.964 1.00 0.89 O ATOM 2293 CB LEU A 144 -22.038 -63.765 45.814 1.00 0.89 C ATOM 2294 CG LEU A 144 -21.395 -64.689 46.871 1.00 0.89 C ATOM 2295 CD1 LEU A 144 -20.010 -64.222 47.344 1.00 0.89 C ATOM 2296 CD2 LEU A 144 -22.332 -64.853 48.062 1.00 0.89 C ATOM 2297 H LEU A 144 -22.741 -62.338 43.808 1.00 0.00 H ATOM 2298 HA LEU A 144 -20.329 -63.674 44.508 1.00 0.00 H ATOM 2299 1HB LEU A 144 -21.952 -62.734 46.153 1.00 0.00 H ATOM 2300 2HB LEU A 144 -23.096 -64.012 45.732 1.00 0.00 H ATOM 2301 HG LEU A 144 -21.202 -65.667 46.430 1.00 0.00 H ATOM 2302 1HD1 LEU A 144 -19.624 -64.922 48.085 1.00 0.00 H ATOM 2303 2HD1 LEU A 144 -19.329 -64.183 46.494 1.00 0.00 H ATOM 2304 3HD1 LEU A 144 -20.093 -63.231 47.789 1.00 0.00 H ATOM 2305 1HD2 LEU A 144 -21.870 -65.507 48.802 1.00 0.00 H ATOM 2306 2HD2 LEU A 144 -22.526 -63.878 48.510 1.00 0.00 H ATOM 2307 3HD2 LEU A 144 -23.273 -65.291 47.727 1.00 0.00 H ATOM 2308 N GLN A 145 -22.759 -65.688 43.448 1.00 0.85 N ATOM 2309 CA GLN A 145 -23.025 -67.026 42.963 1.00 0.85 C ATOM 2310 C GLN A 145 -22.206 -67.356 41.726 1.00 0.85 C ATOM 2311 O GLN A 145 -21.568 -68.401 41.660 1.00 0.85 O ATOM 2312 CB GLN A 145 -24.536 -67.247 42.714 1.00 0.85 C ATOM 2313 CG GLN A 145 -24.990 -68.723 42.829 1.00 0.85 C ATOM 2314 CD GLN A 145 -25.052 -69.219 44.276 1.00 0.85 C ATOM 2315 OE1 GLN A 145 -24.713 -68.560 45.263 1.00 0.85 O ATOM 2316 NE2 GLN A 145 -25.505 -70.487 44.438 1.00 0.85 N ATOM 2317 H GLN A 145 -23.498 -65.001 43.428 1.00 0.00 H ATOM 2318 HA GLN A 145 -22.697 -67.740 43.718 1.00 0.00 H ATOM 2319 1HB GLN A 145 -25.112 -66.661 43.431 1.00 0.00 H ATOM 2320 2HB GLN A 145 -24.797 -66.892 41.717 1.00 0.00 H ATOM 2321 1HG GLN A 145 -25.986 -68.821 42.397 1.00 0.00 H ATOM 2322 2HG GLN A 145 -24.284 -69.353 42.288 1.00 0.00 H ATOM 2323 1HE2 GLN A 145 -25.573 -70.881 45.356 1.00 0.00 H ATOM 2324 2HE2 GLN A 145 -25.770 -71.029 43.641 1.00 0.00 H ATOM 2325 N ALA A 146 -22.118 -66.408 40.774 1.00 0.94 N ATOM 2326 CA ALA A 146 -21.257 -66.473 39.613 1.00 0.94 C ATOM 2327 C ALA A 146 -19.768 -66.568 39.940 1.00 0.94 C ATOM 2328 O ALA A 146 -19.003 -67.307 39.321 1.00 0.94 O ATOM 2329 CB ALA A 146 -21.510 -65.211 38.776 1.00 0.94 C ATOM 2330 H ALA A 146 -22.709 -65.600 40.904 1.00 0.00 H ATOM 2331 HA ALA A 146 -21.524 -67.363 39.043 1.00 0.00 H ATOM 2332 1HB ALA A 146 -20.875 -65.228 37.890 1.00 0.00 H ATOM 2333 2HB ALA A 146 -22.556 -65.180 38.472 1.00 0.00 H ATOM 2334 3HB ALA A 146 -21.279 -64.328 39.370 1.00 0.00 H ATOM 2335 N LEU A 147 -19.305 -65.819 40.951 1.00 0.92 N ATOM 2336 CA LEU A 147 -17.970 -65.942 41.494 1.00 0.92 C ATOM 2337 C LEU A 147 -17.710 -67.309 42.133 1.00 0.92 C ATOM 2338 O LEU A 147 -16.695 -67.951 41.869 1.00 0.92 O ATOM 2339 CB LEU A 147 -17.762 -64.770 42.476 1.00 0.92 C ATOM 2340 CG LEU A 147 -16.338 -64.539 43.001 1.00 0.92 C ATOM 2341 CD1 LEU A 147 -15.303 -64.513 41.871 1.00 0.92 C ATOM 2342 CD2 LEU A 147 -16.299 -63.211 43.773 1.00 0.92 C ATOM 2343 H LEU A 147 -19.935 -65.135 41.346 1.00 0.00 H ATOM 2344 HA LEU A 147 -17.256 -65.876 40.674 1.00 0.00 H ATOM 2345 1HB LEU A 147 -18.073 -63.848 41.988 1.00 0.00 H ATOM 2346 2HB LEU A 147 -18.399 -64.928 43.346 1.00 0.00 H ATOM 2347 HG LEU A 147 -16.057 -65.358 43.664 1.00 0.00 H ATOM 2348 1HD1 LEU A 147 -14.310 -64.348 42.291 1.00 0.00 H ATOM 2349 2HD1 LEU A 147 -15.318 -65.466 41.342 1.00 0.00 H ATOM 2350 3HD1 LEU A 147 -15.542 -63.708 41.177 1.00 0.00 H ATOM 2351 1HD2 LEU A 147 -15.290 -63.038 44.150 1.00 0.00 H ATOM 2352 2HD2 LEU A 147 -16.581 -62.395 43.107 1.00 0.00 H ATOM 2353 3HD2 LEU A 147 -16.997 -63.255 44.609 1.00 0.00 H ATOM 2354 N LYS A 148 -18.667 -67.841 42.917 1.00 0.88 N ATOM 2355 CA LYS A 148 -18.650 -69.200 43.444 1.00 0.88 C ATOM 2356 C LYS A 148 -18.587 -70.286 42.362 1.00 0.88 C ATOM 2357 O LYS A 148 -17.794 -71.220 42.482 1.00 0.88 O ATOM 2358 CB LYS A 148 -19.892 -69.425 44.351 1.00 0.88 C ATOM 2359 CG LYS A 148 -19.692 -68.997 45.814 1.00 0.88 C ATOM 2360 CD LYS A 148 -21.010 -68.701 46.562 1.00 0.88 C ATOM 2361 CE LYS A 148 -22.099 -69.772 46.435 1.00 0.88 C ATOM 2362 NZ LYS A 148 -23.197 -69.501 47.389 1.00 0.88 N ATOM 2363 H LYS A 148 -19.443 -67.236 43.142 1.00 0.00 H ATOM 2364 HA LYS A 148 -17.746 -69.329 44.040 1.00 0.00 H ATOM 2365 1HB LYS A 148 -20.740 -68.868 43.951 1.00 0.00 H ATOM 2366 2HB LYS A 148 -20.161 -70.481 44.344 1.00 0.00 H ATOM 2367 1HG LYS A 148 -19.174 -69.788 46.357 1.00 0.00 H ATOM 2368 2HG LYS A 148 -19.081 -68.096 45.849 1.00 0.00 H ATOM 2369 1HD LYS A 148 -20.805 -68.583 47.627 1.00 0.00 H ATOM 2370 2HD LYS A 148 -21.439 -67.771 46.188 1.00 0.00 H ATOM 2371 1HE LYS A 148 -22.488 -69.776 45.418 1.00 0.00 H ATOM 2372 2HE LYS A 148 -21.669 -70.753 46.639 1.00 0.00 H ATOM 2373 1HZ LYS A 148 -23.907 -70.213 47.296 1.00 0.00 H ATOM 2374 2HZ LYS A 148 -22.834 -69.508 48.332 1.00 0.00 H ATOM 2375 3HZ LYS A 148 -23.600 -68.597 47.190 1.00 0.00 H ATOM 2376 N GLU A 149 -19.363 -70.166 41.257 1.00 0.87 N ATOM 2377 CA GLU A 149 -19.287 -71.048 40.092 1.00 0.87 C ATOM 2378 C GLU A 149 -17.890 -71.079 39.475 1.00 0.87 C ATOM 2379 O GLU A 149 -17.304 -72.136 39.235 1.00 0.87 O ATOM 2380 CB GLU A 149 -20.211 -70.529 38.952 1.00 0.87 C ATOM 2381 CG GLU A 149 -21.740 -70.590 39.186 1.00 0.87 C ATOM 2382 CD GLU A 149 -22.514 -69.749 38.163 1.00 0.87 C ATOM 2383 OE1 GLU A 149 -23.761 -69.702 38.285 1.00 0.87 O ATOM 2384 OE2 GLU A 149 -21.885 -69.124 37.262 1.00 0.87 O ATOM 2385 H GLU A 149 -20.033 -69.409 41.258 1.00 0.00 H ATOM 2386 HA GLU A 149 -19.624 -72.042 40.388 1.00 0.00 H ATOM 2387 1HB GLU A 149 -19.978 -69.485 38.741 1.00 0.00 H ATOM 2388 2HB GLU A 149 -20.020 -71.097 38.041 1.00 0.00 H ATOM 2389 1HG GLU A 149 -22.066 -71.627 39.118 1.00 0.00 H ATOM 2390 2HG GLU A 149 -21.957 -70.234 40.192 1.00 0.00 H ATOM 2391 N SER A 150 -17.295 -69.888 39.254 1.00 0.94 N ATOM 2392 CA SER A 150 -15.947 -69.722 38.726 1.00 0.94 C ATOM 2393 C SER A 150 -14.892 -70.324 39.629 1.00 0.94 C ATOM 2394 O SER A 150 -13.963 -70.996 39.186 1.00 0.94 O ATOM 2395 CB SER A 150 -15.587 -68.225 38.544 1.00 0.94 C ATOM 2396 OG SER A 150 -16.348 -67.641 37.489 1.00 0.94 O ATOM 2397 H SER A 150 -17.841 -69.069 39.477 1.00 0.00 H ATOM 2398 HA SER A 150 -15.896 -70.204 37.749 1.00 0.00 H ATOM 2399 1HB SER A 150 -15.778 -67.689 39.473 1.00 0.00 H ATOM 2400 2HB SER A 150 -14.525 -68.131 38.324 1.00 0.00 H ATOM 2401 HG SER A 150 -16.908 -68.341 37.147 1.00 0.00 H ATOM 2402 N LEU A 151 -15.004 -70.126 40.952 1.00 0.92 N ATOM 2403 CA LEU A 151 -14.105 -70.746 41.903 1.00 0.92 C ATOM 2404 C LEU A 151 -14.207 -72.268 41.924 1.00 0.92 C ATOM 2405 O LEU A 151 -13.188 -72.948 41.874 1.00 0.92 O ATOM 2406 CB LEU A 151 -14.263 -70.118 43.301 1.00 0.92 C ATOM 2407 CG LEU A 151 -13.358 -68.881 43.504 1.00 0.92 C ATOM 2408 CD1 LEU A 151 -13.571 -67.720 42.522 1.00 0.92 C ATOM 2409 CD2 LEU A 151 -13.503 -68.359 44.933 1.00 0.92 C ATOM 2410 H LEU A 151 -15.741 -69.524 41.291 1.00 0.00 H ATOM 2411 HA LEU A 151 -13.081 -70.585 41.567 1.00 0.00 H ATOM 2412 1HB LEU A 151 -15.304 -69.829 43.436 1.00 0.00 H ATOM 2413 2HB LEU A 151 -14.017 -70.871 44.050 1.00 0.00 H ATOM 2414 HG LEU A 151 -12.319 -69.157 43.326 1.00 0.00 H ATOM 2415 1HD1 LEU A 151 -12.882 -66.910 42.762 1.00 0.00 H ATOM 2416 2HD1 LEU A 151 -13.385 -68.065 41.505 1.00 0.00 H ATOM 2417 3HD1 LEU A 151 -14.596 -67.359 42.602 1.00 0.00 H ATOM 2418 1HD2 LEU A 151 -12.862 -67.488 45.070 1.00 0.00 H ATOM 2419 2HD2 LEU A 151 -14.541 -68.079 45.115 1.00 0.00 H ATOM 2420 3HD2 LEU A 151 -13.210 -69.139 45.637 1.00 0.00 H ATOM 2421 N GLN A 152 -15.428 -72.845 41.902 1.00 0.87 N ATOM 2422 CA GLN A 152 -15.632 -74.286 41.791 1.00 0.87 C ATOM 2423 C GLN A 152 -15.057 -74.875 40.503 1.00 0.87 C ATOM 2424 O GLN A 152 -14.434 -75.934 40.512 1.00 0.87 O ATOM 2425 CB GLN A 152 -17.131 -74.645 41.945 1.00 0.87 C ATOM 2426 CG GLN A 152 -17.392 -76.168 42.050 1.00 0.87 C ATOM 2427 CD GLN A 152 -18.843 -76.472 42.426 1.00 0.87 C ATOM 2428 OE1 GLN A 152 -19.734 -75.628 42.370 1.00 0.87 O ATOM 2429 NE2 GLN A 152 -19.092 -77.735 42.842 1.00 0.87 N ATOM 2430 H GLN A 152 -16.232 -72.238 41.966 1.00 0.00 H ATOM 2431 HA GLN A 152 -15.076 -74.776 42.590 1.00 0.00 H ATOM 2432 1HB GLN A 152 -17.530 -74.165 42.838 1.00 0.00 H ATOM 2433 2HB GLN A 152 -17.687 -74.259 41.090 1.00 0.00 H ATOM 2434 1HG GLN A 152 -17.180 -76.630 41.085 1.00 0.00 H ATOM 2435 2HG GLN A 152 -16.739 -76.586 42.816 1.00 0.00 H ATOM 2436 1HE2 GLN A 152 -20.021 -78.002 43.104 1.00 0.00 H ATOM 2437 2HE2 GLN A 152 -18.349 -78.403 42.888 1.00 0.00 H ATOM 2438 N MET A 153 -15.198 -74.161 39.368 1.00 0.88 N ATOM 2439 CA MET A 153 -14.515 -74.486 38.124 1.00 0.88 C ATOM 2440 C MET A 153 -12.992 -74.470 38.224 1.00 0.88 C ATOM 2441 O MET A 153 -12.325 -75.380 37.743 1.00 0.88 O ATOM 2442 CB MET A 153 -15.014 -73.539 37.000 1.00 0.88 C ATOM 2443 CG MET A 153 -14.331 -73.676 35.616 1.00 0.88 C ATOM 2444 SD MET A 153 -12.739 -72.802 35.390 1.00 0.88 S ATOM 2445 CE MET A 153 -13.323 -71.106 35.674 1.00 0.88 C ATOM 2446 H MET A 153 -15.812 -73.360 39.397 1.00 0.00 H ATOM 2447 HA MET A 153 -14.754 -75.515 37.857 1.00 0.00 H ATOM 2448 1HB MET A 153 -16.079 -73.698 36.837 1.00 0.00 H ATOM 2449 2HB MET A 153 -14.881 -72.503 37.311 1.00 0.00 H ATOM 2450 1HG MET A 153 -14.133 -74.727 35.411 1.00 0.00 H ATOM 2451 2HG MET A 153 -14.998 -73.298 34.842 1.00 0.00 H ATOM 2452 1HE MET A 153 -12.487 -70.413 35.579 1.00 0.00 H ATOM 2453 2HE MET A 153 -14.089 -70.857 34.938 1.00 0.00 H ATOM 2454 3HE MET A 153 -13.745 -71.030 36.677 1.00 0.00 H ATOM 2455 N SER A 154 -12.367 -73.468 38.885 1.00 0.93 N ATOM 2456 CA SER A 154 -10.911 -73.487 39.047 1.00 0.93 C ATOM 2457 C SER A 154 -10.406 -74.646 39.881 1.00 0.93 C ATOM 2458 O SER A 154 -9.403 -75.257 39.520 1.00 0.93 O ATOM 2459 CB SER A 154 -10.225 -72.160 39.476 1.00 0.93 C ATOM 2460 OG SER A 154 -10.653 -71.663 40.745 1.00 0.93 O ATOM 2461 H SER A 154 -12.895 -72.699 39.272 1.00 0.00 H ATOM 2462 HA SER A 154 -10.459 -73.748 38.089 1.00 0.00 H ATOM 2463 1HB SER A 154 -9.146 -72.306 39.517 1.00 0.00 H ATOM 2464 2HB SER A 154 -10.423 -71.392 38.730 1.00 0.00 H ATOM 2465 HG SER A 154 -11.303 -72.291 41.070 1.00 0.00 H ATOM 2466 N LEU A 155 -11.129 -75.036 40.956 1.00 0.91 N ATOM 2467 CA LEU A 155 -10.810 -76.213 41.755 1.00 0.91 C ATOM 2468 C LEU A 155 -10.746 -77.515 40.959 1.00 0.91 C ATOM 2469 O LEU A 155 -9.845 -78.323 41.168 1.00 0.91 O ATOM 2470 CB LEU A 155 -11.809 -76.423 42.935 1.00 0.91 C ATOM 2471 CG LEU A 155 -11.448 -75.746 44.278 1.00 0.91 C ATOM 2472 CD1 LEU A 155 -10.040 -76.132 44.742 1.00 0.91 C ATOM 2473 CD2 LEU A 155 -11.617 -74.223 44.272 1.00 0.91 C ATOM 2474 H LEU A 155 -11.929 -74.474 41.207 1.00 0.00 H ATOM 2475 HA LEU A 155 -9.817 -76.082 42.183 1.00 0.00 H ATOM 2476 1HB LEU A 155 -12.785 -76.045 42.635 1.00 0.00 H ATOM 2477 2HB LEU A 155 -11.900 -77.492 43.127 1.00 0.00 H ATOM 2478 HG LEU A 155 -12.090 -76.138 45.067 1.00 0.00 H ATOM 2479 1HD1 LEU A 155 -9.820 -75.638 45.688 1.00 0.00 H ATOM 2480 2HD1 LEU A 155 -9.984 -77.212 44.876 1.00 0.00 H ATOM 2481 3HD1 LEU A 155 -9.312 -75.820 43.993 1.00 0.00 H ATOM 2482 1HD2 LEU A 155 -11.346 -73.822 45.249 1.00 0.00 H ATOM 2483 2HD2 LEU A 155 -10.971 -73.788 43.509 1.00 0.00 H ATOM 2484 3HD2 LEU A 155 -12.656 -73.973 44.053 1.00 0.00 H ATOM 2485 N SER A 156 -11.655 -77.742 39.987 1.00 0.90 N ATOM 2486 CA SER A 156 -11.666 -78.976 39.206 1.00 0.90 C ATOM 2487 C SER A 156 -10.533 -79.091 38.194 1.00 0.90 C ATOM 2488 O SER A 156 -10.267 -80.166 37.655 1.00 0.90 O ATOM 2489 CB SER A 156 -13.022 -79.198 38.478 1.00 0.90 C ATOM 2490 OG SER A 156 -13.286 -78.199 37.490 1.00 0.90 O ATOM 2491 H SER A 156 -12.348 -77.033 39.796 1.00 0.00 H ATOM 2492 HA SER A 156 -11.510 -79.816 39.883 1.00 0.00 H ATOM 2493 1HB SER A 156 -13.020 -80.176 37.997 1.00 0.00 H ATOM 2494 2HB SER A 156 -13.831 -79.194 39.208 1.00 0.00 H ATOM 2495 HG SER A 156 -12.535 -77.602 37.510 1.00 0.00 H ATOM 2496 N LEU A 157 -9.815 -77.988 37.913 1.00 0.91 N ATOM 2497 CA LEU A 157 -8.714 -78.001 36.974 1.00 0.91 C ATOM 2498 C LEU A 157 -7.347 -78.091 37.624 1.00 0.91 C ATOM 2499 O LEU A 157 -6.373 -78.414 36.930 1.00 0.91 O ATOM 2500 CB LEU A 157 -8.722 -76.700 36.135 1.00 0.91 C ATOM 2501 CG LEU A 157 -9.972 -76.510 35.258 1.00 0.91 C ATOM 2502 CD1 LEU A 157 -9.864 -75.188 34.484 1.00 0.91 C ATOM 2503 CD2 LEU A 157 -10.203 -77.683 34.292 1.00 0.91 C ATOM 2504 H LEU A 157 -10.056 -77.123 38.376 1.00 0.00 H ATOM 2505 HA LEU A 157 -8.839 -78.852 36.307 1.00 0.00 H ATOM 2506 1HB LEU A 157 -8.647 -75.850 36.812 1.00 0.00 H ATOM 2507 2HB LEU A 157 -7.846 -76.700 35.486 1.00 0.00 H ATOM 2508 HG LEU A 157 -10.854 -76.423 35.894 1.00 0.00 H ATOM 2509 1HD1 LEU A 157 -10.751 -75.056 33.864 1.00 0.00 H ATOM 2510 2HD1 LEU A 157 -9.788 -74.359 35.189 1.00 0.00 H ATOM 2511 3HD1 LEU A 157 -8.978 -75.209 33.851 1.00 0.00 H ATOM 2512 1HD2 LEU A 157 -11.098 -77.495 33.698 1.00 0.00 H ATOM 2513 2HD2 LEU A 157 -9.343 -77.783 33.629 1.00 0.00 H ATOM 2514 3HD2 LEU A 157 -10.331 -78.603 34.861 1.00 0.00 H ATOM 2515 N LEU A 158 -7.237 -77.822 38.944 1.00 0.92 N ATOM 2516 CA LEU A 158 -5.987 -77.829 39.688 1.00 0.92 C ATOM 2517 C LEU A 158 -5.282 -79.194 39.700 1.00 0.92 C ATOM 2518 O LEU A 158 -5.950 -80.223 39.585 1.00 0.92 O ATOM 2519 CB LEU A 158 -6.164 -77.326 41.148 1.00 0.92 C ATOM 2520 CG LEU A 158 -6.663 -75.873 41.319 1.00 0.92 C ATOM 2521 CD1 LEU A 158 -6.679 -75.474 42.801 1.00 0.92 C ATOM 2522 CD2 LEU A 158 -5.854 -74.837 40.530 1.00 0.92 C ATOM 2523 H LEU A 158 -8.096 -77.604 39.428 1.00 0.00 H ATOM 2524 HA LEU A 158 -5.285 -77.161 39.191 1.00 0.00 H ATOM 2525 1HB LEU A 158 -6.875 -77.976 41.655 1.00 0.00 H ATOM 2526 2HB LEU A 158 -5.205 -77.402 41.660 1.00 0.00 H ATOM 2527 HG LEU A 158 -7.697 -75.800 40.978 1.00 0.00 H ATOM 2528 1HD1 LEU A 158 -7.034 -74.448 42.898 1.00 0.00 H ATOM 2529 2HD1 LEU A 158 -7.344 -76.141 43.350 1.00 0.00 H ATOM 2530 3HD1 LEU A 158 -5.671 -75.549 43.208 1.00 0.00 H ATOM 2531 1HD2 LEU A 158 -6.267 -73.843 40.702 1.00 0.00 H ATOM 2532 2HD2 LEU A 158 -4.815 -74.860 40.859 1.00 0.00 H ATOM 2533 3HD2 LEU A 158 -5.902 -75.071 39.466 1.00 0.00 H ATOM 2534 N PRO A 159 -3.950 -79.290 39.791 1.00 0.92 N ATOM 2535 CA PRO A 159 -3.253 -80.524 40.155 1.00 0.92 C ATOM 2536 C PRO A 159 -3.829 -81.242 41.379 1.00 0.92 C ATOM 2537 O PRO A 159 -4.180 -80.520 42.318 1.00 0.92 O ATOM 2538 CB PRO A 159 -1.789 -80.092 40.346 1.00 0.92 C ATOM 2539 CG PRO A 159 -1.662 -78.811 39.528 1.00 0.92 C ATOM 2540 CD PRO A 159 -3.024 -78.162 39.729 1.00 0.92 C ATOM 2541 HA PRO A 159 -3.335 -81.243 39.327 1.00 0.00 H ATOM 2542 1HB PRO A 159 -1.579 -79.937 41.415 1.00 0.00 H ATOM 2543 2HB PRO A 159 -1.114 -80.888 39.998 1.00 0.00 H ATOM 2544 1HG PRO A 159 -0.823 -78.204 39.900 1.00 0.00 H ATOM 2545 2HG PRO A 159 -1.438 -79.051 38.478 1.00 0.00 H ATOM 2546 1HD PRO A 159 -3.024 -77.595 40.672 1.00 0.00 H ATOM 2547 2HD PRO A 159 -3.245 -77.501 38.878 1.00 0.00 H ATOM 2548 N PRO A 160 -3.952 -82.576 41.463 1.00 0.88 N ATOM 2549 CA PRO A 160 -4.567 -83.270 42.600 1.00 0.88 C ATOM 2550 C PRO A 160 -3.882 -82.987 43.926 1.00 0.88 C ATOM 2551 O PRO A 160 -4.501 -83.102 44.987 1.00 0.88 O ATOM 2552 CB PRO A 160 -4.439 -84.763 42.230 1.00 0.88 C ATOM 2553 CG PRO A 160 -4.365 -84.777 40.703 1.00 0.88 C ATOM 2554 CD PRO A 160 -3.579 -83.507 40.391 1.00 0.88 C ATOM 2555 HA PRO A 160 -5.625 -82.978 42.673 1.00 0.00 H ATOM 2556 1HB PRO A 160 -3.541 -85.191 42.701 1.00 0.00 H ATOM 2557 2HB PRO A 160 -5.303 -85.322 42.617 1.00 0.00 H ATOM 2558 1HG PRO A 160 -3.869 -85.695 40.355 1.00 0.00 H ATOM 2559 2HG PRO A 160 -5.378 -84.782 40.274 1.00 0.00 H ATOM 2560 1HD PRO A 160 -2.501 -83.726 40.416 1.00 0.00 H ATOM 2561 2HD PRO A 160 -3.875 -83.125 39.403 1.00 0.00 H ATOM 2562 N ASP A 161 -2.586 -82.666 43.863 1.00 0.84 N ATOM 2563 CA ASP A 161 -1.671 -82.462 44.946 1.00 0.84 C ATOM 2564 C ASP A 161 -1.602 -81.020 45.435 1.00 0.84 C ATOM 2565 O ASP A 161 -1.103 -80.759 46.529 1.00 0.84 O ATOM 2566 CB ASP A 161 -0.254 -82.890 44.466 1.00 0.84 C ATOM 2567 CG ASP A 161 0.223 -82.277 43.154 1.00 0.84 C ATOM 2568 OD1 ASP A 161 -0.584 -82.197 42.194 1.00 0.84 O ATOM 2569 OD2 ASP A 161 1.416 -81.881 43.107 1.00 0.84 O ATOM 2570 H ASP A 161 -2.254 -82.567 42.914 1.00 0.00 H ATOM 2571 HA ASP A 161 -1.982 -83.086 45.784 1.00 0.00 H ATOM 2572 1HB ASP A 161 0.482 -82.628 45.226 1.00 0.00 H ATOM 2573 2HB ASP A 161 -0.224 -83.973 44.341 1.00 0.00 H ATOM 2574 N ALA A 162 -2.119 -80.050 44.653 1.00 0.93 N ATOM 2575 CA ALA A 162 -2.059 -78.637 44.977 1.00 0.93 C ATOM 2576 C ALA A 162 -2.747 -78.263 46.287 1.00 0.93 C ATOM 2577 O ALA A 162 -3.774 -78.823 46.658 1.00 0.93 O ATOM 2578 CB ALA A 162 -2.635 -77.806 43.813 1.00 0.93 C ATOM 2579 H ALA A 162 -2.569 -80.340 43.797 1.00 0.00 H ATOM 2580 HA ALA A 162 -1.014 -78.367 45.125 1.00 0.00 H ATOM 2581 1HB ALA A 162 -2.586 -76.746 44.064 1.00 0.00 H ATOM 2582 2HB ALA A 162 -2.052 -77.992 42.910 1.00 0.00 H ATOM 2583 3HB ALA A 162 -3.671 -78.091 43.640 1.00 0.00 H ATOM 2584 N LEU A 163 -2.192 -77.301 47.044 1.00 0.92 N ATOM 2585 CA LEU A 163 -2.760 -76.908 48.318 1.00 0.92 C ATOM 2586 C LEU A 163 -3.706 -75.741 48.137 1.00 0.92 C ATOM 2587 O LEU A 163 -3.370 -74.732 47.519 1.00 0.92 O ATOM 2588 CB LEU A 163 -1.706 -76.512 49.380 1.00 0.92 C ATOM 2589 CG LEU A 163 -0.606 -77.558 49.650 1.00 0.92 C ATOM 2590 CD1 LEU A 163 0.314 -77.074 50.779 1.00 0.92 C ATOM 2591 CD2 LEU A 163 -1.157 -78.944 50.007 1.00 0.92 C ATOM 2592 H LEU A 163 -1.355 -76.840 46.715 1.00 0.00 H ATOM 2593 HA LEU A 163 -3.317 -77.751 48.724 1.00 0.00 H ATOM 2594 1HB LEU A 163 -1.219 -75.592 49.060 1.00 0.00 H ATOM 2595 2HB LEU A 163 -2.219 -76.318 50.322 1.00 0.00 H ATOM 2596 HG LEU A 163 0.014 -77.672 48.760 1.00 0.00 H ATOM 2597 1HD1 LEU A 163 1.088 -77.819 50.962 1.00 0.00 H ATOM 2598 2HD1 LEU A 163 0.780 -76.132 50.490 1.00 0.00 H ATOM 2599 3HD1 LEU A 163 -0.271 -76.928 51.686 1.00 0.00 H ATOM 2600 1HD2 LEU A 163 -0.328 -79.631 50.184 1.00 0.00 H ATOM 2601 2HD2 LEU A 163 -1.766 -78.872 50.908 1.00 0.00 H ATOM 2602 3HD2 LEU A 163 -1.768 -79.316 49.185 1.00 0.00 H ATOM 2603 N VAL A 164 -4.928 -75.844 48.684 1.00 0.96 N ATOM 2604 CA VAL A 164 -5.912 -74.779 48.590 1.00 0.96 C ATOM 2605 C VAL A 164 -6.293 -74.300 49.970 1.00 0.96 C ATOM 2606 O VAL A 164 -6.457 -75.090 50.900 1.00 0.96 O ATOM 2607 CB VAL A 164 -7.144 -75.178 47.787 1.00 0.96 C ATOM 2608 CG1 VAL A 164 -8.200 -74.054 47.783 1.00 0.96 C ATOM 2609 CG2 VAL A 164 -6.685 -75.441 46.344 1.00 0.96 C ATOM 2610 H VAL A 164 -5.167 -76.692 49.176 1.00 0.00 H ATOM 2611 HA VAL A 164 -5.454 -73.928 48.084 1.00 0.00 H ATOM 2612 HB VAL A 164 -7.577 -76.078 48.225 1.00 0.00 H ATOM 2613 1HG1 VAL A 164 -9.066 -74.370 47.202 1.00 0.00 H ATOM 2614 2HG1 VAL A 164 -8.507 -73.841 48.807 1.00 0.00 H ATOM 2615 3HG1 VAL A 164 -7.773 -73.156 47.337 1.00 0.00 H ATOM 2616 1HG2 VAL A 164 -7.541 -75.731 45.737 1.00 0.00 H ATOM 2617 2HG2 VAL A 164 -6.238 -74.536 45.934 1.00 0.00 H ATOM 2618 3HG2 VAL A 164 -5.947 -76.245 46.338 1.00 0.00 H ATOM 2619 N GLY A 165 -6.418 -72.964 50.126 1.00 0.97 N ATOM 2620 CA GLY A 165 -6.987 -72.337 51.310 1.00 0.97 C ATOM 2621 C GLY A 165 -8.016 -71.311 50.932 1.00 0.97 C ATOM 2622 O GLY A 165 -8.039 -70.816 49.805 1.00 0.97 O ATOM 2623 H GLY A 165 -6.092 -72.381 49.368 1.00 0.00 H ATOM 2624 1HA GLY A 165 -7.440 -73.099 51.943 1.00 0.00 H ATOM 2625 2HA GLY A 165 -6.193 -71.867 51.890 1.00 0.00 H ATOM 2626 N LEU A 166 -8.884 -70.939 51.888 1.00 0.94 N ATOM 2627 CA LEU A 166 -9.968 -70.007 51.644 1.00 0.94 C ATOM 2628 C LEU A 166 -10.000 -68.897 52.680 1.00 0.94 C ATOM 2629 O LEU A 166 -10.049 -69.128 53.890 1.00 0.94 O ATOM 2630 CB LEU A 166 -11.328 -70.750 51.625 1.00 0.94 C ATOM 2631 CG LEU A 166 -12.583 -69.876 51.400 1.00 0.94 C ATOM 2632 CD1 LEU A 166 -12.556 -69.122 50.061 1.00 0.94 C ATOM 2633 CD2 LEU A 166 -13.842 -70.746 51.493 1.00 0.94 C ATOM 2634 H LEU A 166 -8.769 -71.329 52.813 1.00 0.00 H ATOM 2635 HA LEU A 166 -9.812 -69.542 50.671 1.00 0.00 H ATOM 2636 1HB LEU A 166 -11.305 -71.496 50.833 1.00 0.00 H ATOM 2637 2HB LEU A 166 -11.456 -71.264 52.577 1.00 0.00 H ATOM 2638 HG LEU A 166 -12.625 -69.096 52.161 1.00 0.00 H ATOM 2639 1HD1 LEU A 166 -13.463 -68.526 49.961 1.00 0.00 H ATOM 2640 2HD1 LEU A 166 -11.686 -68.466 50.030 1.00 0.00 H ATOM 2641 3HD1 LEU A 166 -12.500 -69.838 49.242 1.00 0.00 H ATOM 2642 1HD2 LEU A 166 -14.725 -70.127 51.334 1.00 0.00 H ATOM 2643 2HD2 LEU A 166 -13.802 -71.525 50.731 1.00 0.00 H ATOM 2644 3HD2 LEU A 166 -13.893 -71.207 52.479 1.00 0.00 H ATOM 2645 N ILE A 167 -9.990 -67.641 52.202 1.00 0.95 N ATOM 2646 CA ILE A 167 -10.235 -66.457 52.998 1.00 0.95 C ATOM 2647 C ILE A 167 -11.450 -65.752 52.408 1.00 0.95 C ATOM 2648 O ILE A 167 -11.575 -65.588 51.196 1.00 0.95 O ATOM 2649 CB ILE A 167 -9.006 -65.541 53.048 1.00 0.95 C ATOM 2650 CG1 ILE A 167 -7.871 -66.268 53.817 1.00 0.95 C ATOM 2651 CG2 ILE A 167 -9.344 -64.181 53.697 1.00 0.95 C ATOM 2652 CD1 ILE A 167 -6.598 -65.441 54.035 1.00 0.95 C ATOM 2653 H ILE A 167 -9.796 -67.539 51.216 1.00 0.00 H ATOM 2654 HA ILE A 167 -10.465 -66.766 54.017 1.00 0.00 H ATOM 2655 HB ILE A 167 -8.645 -65.361 52.036 1.00 0.00 H ATOM 2656 1HG1 ILE A 167 -8.235 -66.576 54.797 1.00 0.00 H ATOM 2657 2HG1 ILE A 167 -7.586 -67.171 53.277 1.00 0.00 H ATOM 2658 1HG2 ILE A 167 -8.452 -63.556 53.718 1.00 0.00 H ATOM 2659 2HG2 ILE A 167 -10.122 -63.685 53.118 1.00 0.00 H ATOM 2660 3HG2 ILE A 167 -9.698 -64.342 54.716 1.00 0.00 H ATOM 2661 1HD1 ILE A 167 -5.866 -66.037 54.580 1.00 0.00 H ATOM 2662 2HD1 ILE A 167 -6.182 -65.151 53.069 1.00 0.00 H ATOM 2663 3HD1 ILE A 167 -6.838 -64.548 54.610 1.00 0.00 H ATOM 2664 N THR A 168 -12.407 -65.315 53.247 1.00 0.95 N ATOM 2665 CA THR A 168 -13.526 -64.496 52.782 1.00 0.95 C ATOM 2666 C THR A 168 -13.523 -63.201 53.531 1.00 0.95 C ATOM 2667 O THR A 168 -13.039 -63.118 54.658 1.00 0.95 O ATOM 2668 CB THR A 168 -14.926 -65.109 52.814 1.00 0.95 C ATOM 2669 OG1 THR A 168 -15.289 -65.684 54.064 1.00 0.95 O ATOM 2670 CG2 THR A 168 -14.963 -66.223 51.767 1.00 0.95 C ATOM 2671 H THR A 168 -12.350 -65.560 54.225 1.00 0.00 H ATOM 2672 HA THR A 168 -13.357 -64.241 51.736 1.00 0.00 H ATOM 2673 HB THR A 168 -15.665 -64.341 52.585 1.00 0.00 H ATOM 2674 HG1 THR A 168 -14.565 -65.581 54.686 1.00 0.00 H ATOM 2675 1HG2 THR A 168 -15.950 -66.684 51.762 1.00 0.00 H ATOM 2676 2HG2 THR A 168 -14.752 -65.805 50.783 1.00 0.00 H ATOM 2677 3HG2 THR A 168 -14.213 -66.975 52.010 1.00 0.00 H ATOM 2678 N PHE A 169 -14.015 -62.120 52.906 1.00 0.93 N ATOM 2679 CA PHE A 169 -13.921 -60.824 53.531 1.00 0.93 C ATOM 2680 C PHE A 169 -15.070 -59.929 53.119 1.00 0.93 C ATOM 2681 O PHE A 169 -15.658 -60.053 52.047 1.00 0.93 O ATOM 2682 CB PHE A 169 -12.531 -60.141 53.357 1.00 0.93 C ATOM 2683 CG PHE A 169 -12.285 -59.705 51.947 1.00 0.93 C ATOM 2684 CD1 PHE A 169 -11.998 -60.627 50.930 1.00 0.93 C ATOM 2685 CD2 PHE A 169 -12.426 -58.348 51.630 1.00 0.93 C ATOM 2686 CE1 PHE A 169 -11.899 -60.195 49.603 1.00 0.93 C ATOM 2687 CE2 PHE A 169 -12.240 -57.908 50.317 1.00 0.93 C ATOM 2688 CZ PHE A 169 -11.981 -58.834 49.301 1.00 0.93 C ATOM 2689 H PHE A 169 -14.452 -62.198 51.999 1.00 0.00 H ATOM 2690 HA PHE A 169 -14.086 -60.944 54.603 1.00 0.00 H ATOM 2691 1HB PHE A 169 -12.467 -59.273 54.012 1.00 0.00 H ATOM 2692 2HB PHE A 169 -11.745 -60.834 53.655 1.00 0.00 H ATOM 2693 HD1 PHE A 169 -11.855 -61.677 51.188 1.00 0.00 H ATOM 2694 HD2 PHE A 169 -12.628 -57.628 52.423 1.00 0.00 H ATOM 2695 HE1 PHE A 169 -11.759 -60.922 48.803 1.00 0.00 H ATOM 2696 HE2 PHE A 169 -12.296 -56.845 50.084 1.00 0.00 H ATOM 2697 HZ PHE A 169 -11.841 -58.492 48.276 1.00 0.00 H ATOM 2698 N GLY A 170 -15.412 -59.017 54.033 1.00 0.96 N ATOM 2699 CA GLY A 170 -16.410 -57.988 53.855 1.00 0.96 C ATOM 2700 C GLY A 170 -16.052 -56.968 54.880 1.00 0.96 C ATOM 2701 O GLY A 170 -14.972 -56.376 54.843 1.00 0.96 O ATOM 2702 H GLY A 170 -14.916 -59.076 54.911 1.00 0.00 H ATOM 2703 1HA GLY A 170 -16.365 -57.611 52.833 1.00 0.00 H ATOM 2704 2HA GLY A 170 -17.402 -58.415 53.997 1.00 0.00 H ATOM 2705 N ARG A 171 -16.902 -56.803 55.901 1.00 0.85 N ATOM 2706 CA ARG A 171 -16.543 -56.042 57.085 1.00 0.85 C ATOM 2707 C ARG A 171 -15.413 -56.647 57.910 1.00 0.85 C ATOM 2708 O ARG A 171 -14.561 -55.954 58.462 1.00 0.85 O ATOM 2709 CB ARG A 171 -17.762 -55.891 58.005 1.00 0.85 C ATOM 2710 CG ARG A 171 -18.871 -55.067 57.336 1.00 0.85 C ATOM 2711 CD ARG A 171 -19.805 -54.353 58.309 1.00 0.85 C ATOM 2712 NE ARG A 171 -18.976 -53.363 59.076 1.00 0.85 N ATOM 2713 CZ ARG A 171 -18.679 -53.456 60.379 1.00 0.85 C ATOM 2714 NH1 ARG A 171 -17.877 -52.544 60.921 1.00 0.85 N ATOM 2715 NH2 ARG A 171 -19.142 -54.440 61.139 1.00 0.85 N ATOM 2716 H ARG A 171 -17.820 -57.221 55.845 1.00 0.00 H ATOM 2717 HA ARG A 171 -16.213 -55.050 56.772 1.00 0.00 H ATOM 2718 1HB ARG A 171 -18.148 -56.876 58.261 1.00 0.00 H ATOM 2719 2HB ARG A 171 -17.460 -55.406 58.933 1.00 0.00 H ATOM 2720 1HG ARG A 171 -18.423 -54.297 56.706 1.00 0.00 H ATOM 2721 2HG ARG A 171 -19.492 -55.721 56.724 1.00 0.00 H ATOM 2722 1HD ARG A 171 -20.591 -53.845 57.752 1.00 0.00 H ATOM 2723 2HD ARG A 171 -20.252 -55.082 58.984 1.00 0.00 H ATOM 2724 HE ARG A 171 -18.614 -52.564 58.574 1.00 0.00 H ATOM 2725 1HH1 ARG A 171 -17.504 -51.798 60.352 1.00 0.00 H ATOM 2726 2HH1 ARG A 171 -17.642 -52.598 61.901 1.00 0.00 H ATOM 2727 1HH2 ARG A 171 -19.739 -55.151 60.738 1.00 0.00 H ATOM 2728 2HH2 ARG A 171 -18.898 -54.479 62.118 1.00 0.00 H ATOM 2729 N MET A 172 -15.385 -57.980 58.013 1.00 0.88 N ATOM 2730 CA MET A 172 -14.389 -58.703 58.772 1.00 0.88 C ATOM 2731 C MET A 172 -13.780 -59.730 57.862 1.00 0.88 C ATOM 2732 O MET A 172 -14.323 -60.049 56.807 1.00 0.88 O ATOM 2733 CB MET A 172 -14.988 -59.382 60.029 1.00 0.88 C ATOM 2734 CG MET A 172 -14.871 -58.500 61.285 1.00 0.88 C ATOM 2735 SD MET A 172 -16.356 -58.504 62.325 1.00 0.88 S ATOM 2736 CE MET A 172 -17.280 -57.381 61.240 1.00 0.88 C ATOM 2737 H MET A 172 -16.106 -58.496 57.529 1.00 0.00 H ATOM 2738 HA MET A 172 -13.628 -57.998 59.105 1.00 0.00 H ATOM 2739 1HB MET A 172 -16.038 -59.610 59.854 1.00 0.00 H ATOM 2740 2HB MET A 172 -14.474 -60.327 60.213 1.00 0.00 H ATOM 2741 1HG MET A 172 -14.036 -58.843 61.895 1.00 0.00 H ATOM 2742 2HG MET A 172 -14.676 -57.469 60.989 1.00 0.00 H ATOM 2743 1HE MET A 172 -18.272 -57.205 61.658 1.00 0.00 H ATOM 2744 2HE MET A 172 -16.747 -56.434 61.157 1.00 0.00 H ATOM 2745 3HE MET A 172 -17.379 -57.830 60.251 1.00 0.00 H ATOM 2746 N VAL A 173 -12.607 -60.255 58.248 1.00 0.94 N ATOM 2747 CA VAL A 173 -11.905 -61.239 57.456 1.00 0.94 C ATOM 2748 C VAL A 173 -12.066 -62.580 58.126 1.00 0.94 C ATOM 2749 O VAL A 173 -11.720 -62.756 59.293 1.00 0.94 O ATOM 2750 CB VAL A 173 -10.422 -60.919 57.316 1.00 0.94 C ATOM 2751 CG1 VAL A 173 -9.723 -61.951 56.409 1.00 0.94 C ATOM 2752 CG2 VAL A 173 -10.261 -59.500 56.742 1.00 0.94 C ATOM 2753 H VAL A 173 -12.205 -59.949 59.122 1.00 0.00 H ATOM 2754 HA VAL A 173 -12.338 -61.250 56.455 1.00 0.00 H ATOM 2755 HB VAL A 173 -9.954 -60.976 58.299 1.00 0.00 H ATOM 2756 1HG1 VAL A 173 -8.665 -61.702 56.324 1.00 0.00 H ATOM 2757 2HG1 VAL A 173 -9.828 -62.946 56.840 1.00 0.00 H ATOM 2758 3HG1 VAL A 173 -10.179 -61.933 55.419 1.00 0.00 H ATOM 2759 1HG2 VAL A 173 -9.201 -59.267 56.641 1.00 0.00 H ATOM 2760 2HG2 VAL A 173 -10.739 -59.446 55.764 1.00 0.00 H ATOM 2761 3HG2 VAL A 173 -10.728 -58.780 57.414 1.00 0.00 H ATOM 2762 N GLN A 174 -12.602 -63.570 57.392 1.00 0.89 N ATOM 2763 CA GLN A 174 -12.655 -64.940 57.847 1.00 0.89 C ATOM 2764 C GLN A 174 -11.514 -65.716 57.236 1.00 0.89 C ATOM 2765 O GLN A 174 -11.400 -65.836 56.020 1.00 0.89 O ATOM 2766 CB GLN A 174 -13.949 -65.683 57.440 1.00 0.89 C ATOM 2767 CG GLN A 174 -15.184 -65.278 58.266 1.00 0.89 C ATOM 2768 CD GLN A 174 -16.282 -66.332 58.131 1.00 0.89 C ATOM 2769 OE1 GLN A 174 -16.127 -67.477 58.557 1.00 0.89 O ATOM 2770 NE2 GLN A 174 -17.432 -65.954 57.531 1.00 0.89 N ATOM 2771 H GLN A 174 -12.981 -63.338 56.485 1.00 0.00 H ATOM 2772 HA GLN A 174 -12.613 -64.945 58.936 1.00 0.00 H ATOM 2773 1HB GLN A 174 -14.164 -65.489 56.389 1.00 0.00 H ATOM 2774 2HB GLN A 174 -13.802 -66.757 57.552 1.00 0.00 H ATOM 2775 1HG GLN A 174 -14.896 -65.190 59.313 1.00 0.00 H ATOM 2776 2HG GLN A 174 -15.556 -64.321 57.899 1.00 0.00 H ATOM 2777 1HE2 GLN A 174 -18.179 -66.611 57.421 1.00 0.00 H ATOM 2778 2HE2 GLN A 174 -17.538 -65.017 57.197 1.00 0.00 H ATOM 2779 N VAL A 175 -10.662 -66.308 58.084 1.00 0.96 N ATOM 2780 CA VAL A 175 -9.634 -67.230 57.655 1.00 0.96 C ATOM 2781 C VAL A 175 -10.176 -68.613 57.959 1.00 0.96 C ATOM 2782 O VAL A 175 -10.365 -68.991 59.116 1.00 0.96 O ATOM 2783 CB VAL A 175 -8.315 -66.975 58.377 1.00 0.96 C ATOM 2784 CG1 VAL A 175 -7.229 -67.953 57.895 1.00 0.96 C ATOM 2785 CG2 VAL A 175 -7.861 -65.526 58.127 1.00 0.96 C ATOM 2786 H VAL A 175 -10.752 -66.094 59.066 1.00 0.00 H ATOM 2787 HA VAL A 175 -9.467 -67.090 56.587 1.00 0.00 H ATOM 2788 HB VAL A 175 -8.460 -67.135 59.446 1.00 0.00 H ATOM 2789 1HG1 VAL A 175 -6.298 -67.751 58.425 1.00 0.00 H ATOM 2790 2HG1 VAL A 175 -7.546 -68.976 58.095 1.00 0.00 H ATOM 2791 3HG1 VAL A 175 -7.072 -67.823 56.825 1.00 0.00 H ATOM 2792 1HG2 VAL A 175 -6.919 -65.346 58.644 1.00 0.00 H ATOM 2793 2HG2 VAL A 175 -7.724 -65.367 57.057 1.00 0.00 H ATOM 2794 3HG2 VAL A 175 -8.618 -64.837 58.502 1.00 0.00 H ATOM 2795 N HIS A 176 -10.516 -69.397 56.921 1.00 0.90 N ATOM 2796 CA HIS A 176 -11.208 -70.657 57.111 1.00 0.90 C ATOM 2797 C HIS A 176 -10.251 -71.797 57.413 1.00 0.90 C ATOM 2798 O HIS A 176 -9.159 -71.880 56.855 1.00 0.90 O ATOM 2799 CB HIS A 176 -12.055 -71.013 55.872 1.00 0.90 C ATOM 2800 CG HIS A 176 -13.153 -70.015 55.616 1.00 0.90 C ATOM 2801 ND1 HIS A 176 -14.457 -70.424 55.795 1.00 0.90 N ATOM 2802 CD2 HIS A 176 -13.125 -68.711 55.228 1.00 0.90 C ATOM 2803 CE1 HIS A 176 -15.198 -69.372 55.515 1.00 0.90 C ATOM 2804 NE2 HIS A 176 -14.440 -68.305 55.163 1.00 0.90 N ATOM 2805 H HIS A 176 -10.283 -69.101 55.984 1.00 0.00 H ATOM 2806 HA HIS A 176 -11.880 -70.578 57.965 1.00 0.00 H ATOM 2807 1HB HIS A 176 -11.411 -71.061 54.993 1.00 0.00 H ATOM 2808 2HB HIS A 176 -12.499 -71.999 56.006 1.00 0.00 H ATOM 2809 HD2 HIS A 176 -12.248 -68.102 55.008 1.00 0.00 H ATOM 2810 HE1 HIS A 176 -16.286 -69.331 55.551 1.00 0.00 H ATOM 2811 HE2 HIS A 176 -14.788 -67.393 54.904 1.00 0.00 H ATOM 2812 N GLU A 177 -10.662 -72.715 58.307 1.00 0.88 N ATOM 2813 CA GLU A 177 -9.930 -73.928 58.608 1.00 0.88 C ATOM 2814 C GLU A 177 -10.625 -75.045 57.840 1.00 0.88 C ATOM 2815 O GLU A 177 -11.850 -75.106 57.769 1.00 0.88 O ATOM 2816 CB GLU A 177 -9.863 -74.167 60.149 1.00 0.88 C ATOM 2817 CG GLU A 177 -9.316 -75.554 60.597 1.00 0.88 C ATOM 2818 CD GLU A 177 -8.948 -75.676 62.076 1.00 0.88 C ATOM 2819 OE1 GLU A 177 -8.801 -74.646 62.782 1.00 0.88 O ATOM 2820 OE2 GLU A 177 -8.808 -76.816 62.587 1.00 0.88 O ATOM 2821 H GLU A 177 -11.532 -72.533 58.787 1.00 0.00 H ATOM 2822 HA GLU A 177 -8.912 -73.821 58.231 1.00 0.00 H ATOM 2823 1HB GLU A 177 -9.229 -73.408 60.607 1.00 0.00 H ATOM 2824 2HB GLU A 177 -10.860 -74.063 60.576 1.00 0.00 H ATOM 2825 1HG GLU A 177 -10.066 -76.315 60.385 1.00 0.00 H ATOM 2826 2HG GLU A 177 -8.426 -75.788 60.014 1.00 0.00 H ATOM 2827 N LEU A 178 -9.853 -75.919 57.170 1.00 0.86 N ATOM 2828 CA LEU A 178 -10.383 -76.939 56.285 1.00 0.86 C ATOM 2829 C LEU A 178 -9.776 -78.272 56.683 1.00 0.86 C ATOM 2830 O LEU A 178 -8.757 -78.307 57.369 1.00 0.86 O ATOM 2831 CB LEU A 178 -10.047 -76.648 54.796 1.00 0.86 C ATOM 2832 CG LEU A 178 -10.919 -75.551 54.148 1.00 0.86 C ATOM 2833 CD1 LEU A 178 -10.359 -75.136 52.780 1.00 0.86 C ATOM 2834 CD2 LEU A 178 -12.381 -75.998 53.994 1.00 0.86 C ATOM 2835 H LEU A 178 -8.853 -75.850 57.298 1.00 0.00 H ATOM 2836 HA LEU A 178 -11.467 -76.956 56.388 1.00 0.00 H ATOM 2837 1HB LEU A 178 -9.005 -76.342 54.728 1.00 0.00 H ATOM 2838 2HB LEU A 178 -10.172 -77.568 54.225 1.00 0.00 H ATOM 2839 HG LEU A 178 -10.900 -74.656 54.770 1.00 0.00 H ATOM 2840 1HD1 LEU A 178 -10.993 -74.362 52.347 1.00 0.00 H ATOM 2841 2HD1 LEU A 178 -9.348 -74.748 52.903 1.00 0.00 H ATOM 2842 3HD1 LEU A 178 -10.339 -76.000 52.118 1.00 0.00 H ATOM 2843 1HD2 LEU A 178 -12.960 -75.196 53.535 1.00 0.00 H ATOM 2844 2HD2 LEU A 178 -12.426 -76.885 53.363 1.00 0.00 H ATOM 2845 3HD2 LEU A 178 -12.796 -76.229 54.975 1.00 0.00 H ATOM 2846 N SER A 179 -10.440 -79.383 56.274 1.00 0.74 N ATOM 2847 CA SER A 179 -10.262 -80.771 56.720 1.00 0.74 C ATOM 2848 C SER A 179 -11.543 -81.084 57.462 1.00 0.74 C ATOM 2849 O SER A 179 -12.592 -80.549 57.111 1.00 0.74 O ATOM 2850 CB SER A 179 -9.035 -81.086 57.652 1.00 0.74 C ATOM 2851 OG SER A 179 -8.735 -82.480 57.837 1.00 0.74 O ATOM 2852 H SER A 179 -11.137 -79.177 55.572 1.00 0.00 H ATOM 2853 HA SER A 179 -10.119 -81.402 55.841 1.00 0.00 H ATOM 2854 1HB SER A 179 -8.140 -80.614 57.247 1.00 0.00 H ATOM 2855 2HB SER A 179 -9.210 -80.660 58.639 1.00 0.00 H ATOM 2856 HG SER A 179 -9.386 -82.961 57.321 1.00 0.00 H ATOM 2857 N CYS A 180 -11.450 -81.912 58.523 1.00 0.62 N ATOM 2858 CA CYS A 180 -12.345 -81.990 59.669 1.00 0.62 C ATOM 2859 C CYS A 180 -13.824 -82.147 59.378 1.00 0.62 C ATOM 2860 O CYS A 180 -14.677 -81.515 60.000 1.00 0.62 O ATOM 2861 CB CYS A 180 -12.021 -80.930 60.769 1.00 0.62 C ATOM 2862 SG CYS A 180 -12.155 -79.179 60.253 1.00 0.62 S ATOM 2863 H CYS A 180 -10.655 -82.533 58.477 1.00 0.00 H ATOM 2864 HA CYS A 180 -12.240 -82.975 60.124 1.00 0.00 H ATOM 2865 1HB CYS A 180 -12.693 -81.067 61.616 1.00 0.00 H ATOM 2866 2HB CYS A 180 -11.004 -81.081 61.130 1.00 0.00 H ATOM 2867 HG CYS A 180 -11.812 -78.661 61.429 1.00 0.00 H ATOM 2868 N GLU A 181 -14.126 -83.075 58.444 1.00 0.61 N ATOM 2869 CA GLU A 181 -15.436 -83.554 58.033 1.00 0.61 C ATOM 2870 C GLU A 181 -16.553 -83.443 59.083 1.00 0.61 C ATOM 2871 O GLU A 181 -16.519 -84.087 60.130 1.00 0.61 O ATOM 2872 CB GLU A 181 -15.373 -85.020 57.502 1.00 0.61 C ATOM 2873 CG GLU A 181 -13.968 -85.575 57.126 1.00 0.61 C ATOM 2874 CD GLU A 181 -13.253 -84.855 55.993 1.00 0.61 C ATOM 2875 OE1 GLU A 181 -13.685 -85.013 54.830 1.00 0.61 O ATOM 2876 OE2 GLU A 181 -12.239 -84.157 56.279 1.00 0.61 O ATOM 2877 H GLU A 181 -13.302 -83.457 58.002 1.00 0.00 H ATOM 2878 HA GLU A 181 -15.799 -82.917 57.226 1.00 0.00 H ATOM 2879 1HB GLU A 181 -15.782 -85.697 58.251 1.00 0.00 H ATOM 2880 2HB GLU A 181 -15.990 -85.110 56.608 1.00 0.00 H ATOM 2881 1HG GLU A 181 -13.322 -85.523 58.002 1.00 0.00 H ATOM 2882 2HG GLU A 181 -14.066 -86.622 56.843 1.00 0.00 H ATOM 2883 N GLY A 182 -17.590 -82.620 58.816 1.00 0.66 N ATOM 2884 CA GLY A 182 -18.695 -82.399 59.749 1.00 0.66 C ATOM 2885 C GLY A 182 -18.677 -81.102 60.518 1.00 0.66 C ATOM 2886 O GLY A 182 -19.692 -80.749 61.114 1.00 0.66 O ATOM 2887 H GLY A 182 -17.593 -82.139 57.927 1.00 0.00 H ATOM 2888 1HA GLY A 182 -19.640 -82.434 59.208 1.00 0.00 H ATOM 2889 2HA GLY A 182 -18.716 -83.203 60.484 1.00 0.00 H ATOM 2890 N ILE A 183 -17.563 -80.336 60.532 1.00 0.64 N ATOM 2891 CA ILE A 183 -17.539 -79.019 61.175 1.00 0.64 C ATOM 2892 C ILE A 183 -16.805 -77.993 60.314 1.00 0.64 C ATOM 2893 O ILE A 183 -15.650 -78.176 59.948 1.00 0.64 O ATOM 2894 CB ILE A 183 -16.894 -79.007 62.571 1.00 0.64 C ATOM 2895 CG1 ILE A 183 -17.305 -80.233 63.427 1.00 0.64 C ATOM 2896 CG2 ILE A 183 -17.277 -77.680 63.273 1.00 0.64 C ATOM 2897 CD1 ILE A 183 -16.708 -80.238 64.839 1.00 0.64 C ATOM 2898 H ILE A 183 -16.725 -80.681 60.087 1.00 0.00 H ATOM 2899 HA ILE A 183 -18.566 -78.677 61.301 1.00 0.00 H ATOM 2900 HB ILE A 183 -15.811 -79.077 62.472 1.00 0.00 H ATOM 2901 1HG1 ILE A 183 -18.391 -80.266 63.517 1.00 0.00 H ATOM 2902 2HG1 ILE A 183 -16.993 -81.149 62.924 1.00 0.00 H ATOM 2903 1HG2 ILE A 183 -16.830 -77.652 64.266 1.00 0.00 H ATOM 2904 2HG2 ILE A 183 -16.911 -76.839 62.686 1.00 0.00 H ATOM 2905 3HG2 ILE A 183 -18.362 -77.616 63.362 1.00 0.00 H ATOM 2906 1HD1 ILE A 183 -17.043 -81.128 65.373 1.00 0.00 H ATOM 2907 2HD1 ILE A 183 -15.619 -80.243 64.774 1.00 0.00 H ATOM 2908 3HD1 ILE A 183 -17.036 -79.349 65.376 1.00 0.00 H ATOM 2909 N SER A 184 -17.443 -76.844 60.006 1.00 0.78 N ATOM 2910 CA SER A 184 -16.866 -75.782 59.179 1.00 0.78 C ATOM 2911 C SER A 184 -16.328 -74.647 60.044 1.00 0.78 C ATOM 2912 O SER A 184 -16.844 -73.533 60.036 1.00 0.78 O ATOM 2913 CB SER A 184 -17.910 -75.164 58.196 1.00 0.78 C ATOM 2914 OG SER A 184 -18.504 -76.172 57.379 1.00 0.78 O ATOM 2915 H SER A 184 -18.375 -76.726 60.378 1.00 0.00 H ATOM 2916 HA SER A 184 -16.059 -76.209 58.582 1.00 0.00 H ATOM 2917 1HB SER A 184 -18.684 -74.650 58.764 1.00 0.00 H ATOM 2918 2HB SER A 184 -17.420 -74.423 57.566 1.00 0.00 H ATOM 2919 HG SER A 184 -18.101 -77.002 57.647 1.00 0.00 H ATOM 2920 N LYS A 185 -15.289 -74.894 60.873 1.00 0.81 N ATOM 2921 CA LYS A 185 -14.742 -73.870 61.758 1.00 0.81 C ATOM 2922 C LYS A 185 -13.843 -72.834 61.064 1.00 0.81 C ATOM 2923 O LYS A 185 -13.194 -73.086 60.050 1.00 0.81 O ATOM 2924 CB LYS A 185 -14.027 -74.477 62.997 1.00 0.81 C ATOM 2925 CG LYS A 185 -12.791 -75.319 62.655 1.00 0.81 C ATOM 2926 CD LYS A 185 -11.954 -75.730 63.878 1.00 0.81 C ATOM 2927 CE LYS A 185 -11.273 -74.538 64.566 1.00 0.81 C ATOM 2928 NZ LYS A 185 -9.956 -74.938 65.094 1.00 0.81 N ATOM 2929 H LYS A 185 -14.880 -75.817 60.877 1.00 0.00 H ATOM 2930 HA LYS A 185 -15.563 -73.250 62.121 1.00 0.00 H ATOM 2931 1HB LYS A 185 -13.714 -73.676 63.667 1.00 0.00 H ATOM 2932 2HB LYS A 185 -14.724 -75.110 63.547 1.00 0.00 H ATOM 2933 1HG LYS A 185 -13.103 -76.233 62.147 1.00 0.00 H ATOM 2934 2HG LYS A 185 -12.142 -74.756 61.986 1.00 0.00 H ATOM 2935 1HD LYS A 185 -12.596 -76.223 64.609 1.00 0.00 H ATOM 2936 2HD LYS A 185 -11.179 -76.431 63.570 1.00 0.00 H ATOM 2937 1HE LYS A 185 -11.151 -73.727 63.850 1.00 0.00 H ATOM 2938 2HE LYS A 185 -11.902 -74.181 65.381 1.00 0.00 H ATOM 2939 1HZ LYS A 185 -9.519 -74.146 65.544 1.00 0.00 H ATOM 2940 2HZ LYS A 185 -10.074 -75.684 65.766 1.00 0.00 H ATOM 2941 3HZ LYS A 185 -9.372 -75.258 64.335 1.00 0.00 H ATOM 2942 N SER A 186 -13.772 -71.607 61.615 1.00 0.88 N ATOM 2943 CA SER A 186 -13.018 -70.521 61.006 1.00 0.88 C ATOM 2944 C SER A 186 -12.473 -69.580 62.065 1.00 0.88 C ATOM 2945 O SER A 186 -12.836 -69.652 63.239 1.00 0.88 O ATOM 2946 CB SER A 186 -13.846 -69.715 59.957 1.00 0.88 C ATOM 2947 OG SER A 186 -14.944 -69.010 60.540 1.00 0.88 O ATOM 2948 H SER A 186 -14.261 -71.441 62.482 1.00 0.00 H ATOM 2949 HA SER A 186 -12.158 -70.945 60.487 1.00 0.00 H ATOM 2950 1HB SER A 186 -13.198 -68.997 59.455 1.00 0.00 H ATOM 2951 2HB SER A 186 -14.231 -70.395 59.198 1.00 0.00 H ATOM 2952 HG SER A 186 -14.915 -69.205 61.480 1.00 0.00 H ATOM 2953 N TYR A 187 -11.546 -68.688 61.668 1.00 0.89 N ATOM 2954 CA TYR A 187 -10.950 -67.678 62.523 1.00 0.89 C ATOM 2955 C TYR A 187 -11.346 -66.312 61.987 1.00 0.89 C ATOM 2956 O TYR A 187 -11.252 -66.051 60.790 1.00 0.89 O ATOM 2957 CB TYR A 187 -9.399 -67.758 62.514 1.00 0.89 C ATOM 2958 CG TYR A 187 -8.887 -68.942 63.294 1.00 0.89 C ATOM 2959 CD1 TYR A 187 -8.858 -70.229 62.729 1.00 0.89 C ATOM 2960 CD2 TYR A 187 -8.379 -68.766 64.593 1.00 0.89 C ATOM 2961 CE1 TYR A 187 -8.338 -71.317 63.449 1.00 0.89 C ATOM 2962 CE2 TYR A 187 -7.844 -69.847 65.308 1.00 0.89 C ATOM 2963 CZ TYR A 187 -7.824 -71.124 64.736 1.00 0.89 C ATOM 2964 OH TYR A 187 -7.257 -72.195 65.461 1.00 0.89 O ATOM 2965 H TYR A 187 -11.261 -68.744 60.700 1.00 0.00 H ATOM 2966 HA TYR A 187 -11.290 -67.846 63.545 1.00 0.00 H ATOM 2967 1HB TYR A 187 -9.044 -67.829 61.485 1.00 0.00 H ATOM 2968 2HB TYR A 187 -8.985 -66.845 62.941 1.00 0.00 H ATOM 2969 HD1 TYR A 187 -9.241 -70.391 61.722 1.00 0.00 H ATOM 2970 HD2 TYR A 187 -8.397 -67.779 65.056 1.00 0.00 H ATOM 2971 HE1 TYR A 187 -8.320 -72.309 63.000 1.00 0.00 H ATOM 2972 HE2 TYR A 187 -7.445 -69.694 66.310 1.00 0.00 H ATOM 2973 HH TYR A 187 -6.940 -71.874 66.309 1.00 0.00 H ATOM 2974 N VAL A 188 -11.810 -65.397 62.861 1.00 0.91 N ATOM 2975 CA VAL A 188 -12.396 -64.130 62.441 1.00 0.91 C ATOM 2976 C VAL A 188 -11.545 -62.966 62.919 1.00 0.91 C ATOM 2977 O VAL A 188 -11.224 -62.837 64.099 1.00 0.91 O ATOM 2978 CB VAL A 188 -13.826 -63.964 62.955 1.00 0.91 C ATOM 2979 CG1 VAL A 188 -14.432 -62.618 62.499 1.00 0.91 C ATOM 2980 CG2 VAL A 188 -14.700 -65.130 62.448 1.00 0.91 C ATOM 2981 H VAL A 188 -11.746 -65.607 63.847 1.00 0.00 H ATOM 2982 HA VAL A 188 -12.426 -64.108 61.351 1.00 0.00 H ATOM 2983 HB VAL A 188 -13.813 -63.964 64.045 1.00 0.00 H ATOM 2984 1HG1 VAL A 188 -15.450 -62.529 62.881 1.00 0.00 H ATOM 2985 2HG1 VAL A 188 -13.828 -61.798 62.885 1.00 0.00 H ATOM 2986 3HG1 VAL A 188 -14.449 -62.577 61.410 1.00 0.00 H ATOM 2987 1HG2 VAL A 188 -15.718 -65.009 62.816 1.00 0.00 H ATOM 2988 2HG2 VAL A 188 -14.706 -65.132 61.357 1.00 0.00 H ATOM 2989 3HG2 VAL A 188 -14.293 -66.074 62.810 1.00 0.00 H ATOM 2990 N PHE A 189 -11.159 -62.073 61.988 1.00 0.89 N ATOM 2991 CA PHE A 189 -10.305 -60.935 62.263 1.00 0.89 C ATOM 2992 C PHE A 189 -11.036 -59.641 61.942 1.00 0.89 C ATOM 2993 O PHE A 189 -11.703 -59.507 60.918 1.00 0.89 O ATOM 2994 CB PHE A 189 -9.006 -60.963 61.416 1.00 0.89 C ATOM 2995 CG PHE A 189 -8.126 -62.129 61.773 1.00 0.89 C ATOM 2996 CD1 PHE A 189 -8.353 -63.405 61.225 1.00 0.89 C ATOM 2997 CD2 PHE A 189 -7.015 -61.942 62.611 1.00 0.89 C ATOM 2998 CE1 PHE A 189 -7.486 -64.468 61.509 1.00 0.89 C ATOM 2999 CE2 PHE A 189 -6.132 -62.996 62.875 1.00 0.89 C ATOM 3000 CZ PHE A 189 -6.369 -64.259 62.325 1.00 0.89 C ATOM 3001 H PHE A 189 -11.495 -62.220 61.047 1.00 0.00 H ATOM 3002 HA PHE A 189 -10.019 -60.964 63.315 1.00 0.00 H ATOM 3003 1HB PHE A 189 -9.262 -61.019 60.359 1.00 0.00 H ATOM 3004 2HB PHE A 189 -8.452 -60.038 61.570 1.00 0.00 H ATOM 3005 HD1 PHE A 189 -9.213 -63.559 60.573 1.00 0.00 H ATOM 3006 HD2 PHE A 189 -6.830 -60.957 63.041 1.00 0.00 H ATOM 3007 HE1 PHE A 189 -7.683 -65.456 61.094 1.00 0.00 H ATOM 3008 HE2 PHE A 189 -5.261 -62.833 63.509 1.00 0.00 H ATOM 3009 HZ PHE A 189 -5.684 -65.080 62.533 1.00 0.00 H ATOM 3010 N ARG A 190 -10.931 -58.628 62.831 1.00 0.81 N ATOM 3011 CA ARG A 190 -11.474 -57.300 62.588 1.00 0.81 C ATOM 3012 C ARG A 190 -10.842 -56.564 61.414 1.00 0.81 C ATOM 3013 O ARG A 190 -9.637 -56.331 61.369 1.00 0.81 O ATOM 3014 CB ARG A 190 -11.335 -56.382 63.827 1.00 0.81 C ATOM 3015 CG ARG A 190 -12.145 -56.841 65.055 1.00 0.81 C ATOM 3016 CD ARG A 190 -12.042 -55.882 66.249 1.00 0.81 C ATOM 3017 NE ARG A 190 -10.614 -55.916 66.705 1.00 0.81 N ATOM 3018 CZ ARG A 190 -10.192 -55.388 67.860 1.00 0.81 C ATOM 3019 NH1 ARG A 190 -8.980 -55.697 68.321 1.00 0.81 N ATOM 3020 NH2 ARG A 190 -10.955 -54.556 68.563 1.00 0.81 N ATOM 3021 H ARG A 190 -10.452 -58.812 63.701 1.00 0.00 H ATOM 3022 HA ARG A 190 -12.535 -57.397 62.359 1.00 0.00 H ATOM 3023 1HB ARG A 190 -10.288 -56.323 64.121 1.00 0.00 H ATOM 3024 2HB ARG A 190 -11.661 -55.373 63.571 1.00 0.00 H ATOM 3025 1HG ARG A 190 -13.199 -56.918 64.788 1.00 0.00 H ATOM 3026 2HG ARG A 190 -11.782 -57.815 65.386 1.00 0.00 H ATOM 3027 1HD ARG A 190 -12.325 -54.878 65.934 1.00 0.00 H ATOM 3028 2HD ARG A 190 -12.711 -56.216 67.042 1.00 0.00 H ATOM 3029 HE ARG A 190 -9.939 -56.365 66.101 1.00 0.00 H ATOM 3030 1HH1 ARG A 190 -8.387 -56.327 67.799 1.00 0.00 H ATOM 3031 2HH1 ARG A 190 -8.655 -55.302 69.192 1.00 0.00 H ATOM 3032 1HH2 ARG A 190 -11.876 -54.309 68.227 1.00 0.00 H ATOM 3033 2HH2 ARG A 190 -10.614 -54.170 69.431 1.00 0.00 H ATOM 3034 N GLY A 191 -11.672 -56.108 60.457 1.00 0.92 N ATOM 3035 CA GLY A 191 -11.193 -55.470 59.241 1.00 0.92 C ATOM 3036 C GLY A 191 -10.982 -53.986 59.371 1.00 0.92 C ATOM 3037 O GLY A 191 -11.590 -53.198 58.657 1.00 0.92 O ATOM 3038 H GLY A 191 -12.666 -56.217 60.597 1.00 0.00 H ATOM 3039 1HA GLY A 191 -10.249 -55.924 58.939 1.00 0.00 H ATOM 3040 2HA GLY A 191 -11.906 -55.643 58.435 1.00 0.00 H ATOM 3041 N THR A 192 -10.110 -53.570 60.306 1.00 0.87 N ATOM 3042 CA THR A 192 -9.904 -52.147 60.594 1.00 0.87 C ATOM 3043 C THR A 192 -8.554 -51.889 61.252 1.00 0.87 C ATOM 3044 O THR A 192 -8.208 -50.780 61.651 1.00 0.87 O ATOM 3045 CB THR A 192 -11.037 -51.589 61.466 1.00 0.87 C ATOM 3046 OG1 THR A 192 -11.065 -50.169 61.497 1.00 0.87 O ATOM 3047 CG2 THR A 192 -10.966 -52.108 62.915 1.00 0.87 C ATOM 3048 H THR A 192 -9.584 -54.259 60.825 1.00 0.00 H ATOM 3049 HA THR A 192 -9.897 -51.601 59.650 1.00 0.00 H ATOM 3050 HB THR A 192 -11.998 -51.883 61.045 1.00 0.00 H ATOM 3051 HG1 THR A 192 -10.353 -49.824 60.953 1.00 0.00 H ATOM 3052 1HG2 THR A 192 -11.788 -51.686 63.493 1.00 0.00 H ATOM 3053 2HG2 THR A 192 -11.041 -53.195 62.917 1.00 0.00 H ATOM 3054 3HG2 THR A 192 -10.019 -51.809 63.362 1.00 0.00 H ATOM 3055 N LYS A 193 -7.701 -52.924 61.372 1.00 0.82 N ATOM 3056 CA LYS A 193 -6.367 -52.775 61.920 1.00 0.82 C ATOM 3057 C LYS A 193 -5.455 -53.654 61.100 1.00 0.82 C ATOM 3058 O LYS A 193 -5.882 -54.697 60.611 1.00 0.82 O ATOM 3059 CB LYS A 193 -6.253 -53.205 63.413 1.00 0.82 C ATOM 3060 CG LYS A 193 -7.050 -52.305 64.376 1.00 0.82 C ATOM 3061 CD LYS A 193 -6.802 -52.608 65.864 1.00 0.82 C ATOM 3062 CE LYS A 193 -7.552 -51.642 66.790 1.00 0.82 C ATOM 3063 NZ LYS A 193 -7.165 -51.874 68.201 1.00 0.82 N ATOM 3064 H LYS A 193 -8.008 -53.837 61.067 1.00 0.00 H ATOM 3065 HA LYS A 193 -6.087 -51.722 61.868 1.00 0.00 H ATOM 3066 1HB LYS A 193 -6.611 -54.229 63.526 1.00 0.00 H ATOM 3067 2HB LYS A 193 -5.206 -53.189 63.718 1.00 0.00 H ATOM 3068 1HG LYS A 193 -6.785 -51.262 64.203 1.00 0.00 H ATOM 3069 2HG LYS A 193 -8.116 -52.427 64.188 1.00 0.00 H ATOM 3070 1HD LYS A 193 -7.127 -53.625 66.088 1.00 0.00 H ATOM 3071 2HD LYS A 193 -5.736 -52.532 66.078 1.00 0.00 H ATOM 3072 1HE LYS A 193 -7.319 -50.616 66.511 1.00 0.00 H ATOM 3073 2HE LYS A 193 -8.626 -51.790 66.677 1.00 0.00 H ATOM 3074 1HZ LYS A 193 -7.666 -51.232 68.799 1.00 0.00 H ATOM 3075 2HZ LYS A 193 -7.392 -52.824 68.461 1.00 0.00 H ATOM 3076 3HZ LYS A 193 -6.171 -51.726 68.307 1.00 0.00 H ATOM 3077 N ASP A 194 -4.183 -53.244 60.912 1.00 0.87 N ATOM 3078 CA ASP A 194 -3.210 -54.061 60.208 1.00 0.87 C ATOM 3079 C ASP A 194 -2.690 -55.200 61.079 1.00 0.87 C ATOM 3080 O ASP A 194 -2.909 -55.249 62.291 1.00 0.87 O ATOM 3081 CB ASP A 194 -2.018 -53.222 59.673 1.00 0.87 C ATOM 3082 CG ASP A 194 -1.485 -53.745 58.344 1.00 0.87 C ATOM 3083 OD1 ASP A 194 -1.792 -54.904 57.949 1.00 0.87 O ATOM 3084 OD2 ASP A 194 -0.749 -52.971 57.693 1.00 0.87 O ATOM 3085 H ASP A 194 -3.901 -52.343 61.271 1.00 0.00 H ATOM 3086 HA ASP A 194 -3.702 -54.524 59.352 1.00 0.00 H ATOM 3087 1HB ASP A 194 -2.332 -52.186 59.544 1.00 0.00 H ATOM 3088 2HB ASP A 194 -1.210 -53.231 60.405 1.00 0.00 H ATOM 3089 N LEU A 195 -1.987 -56.149 60.446 1.00 0.89 N ATOM 3090 CA LEU A 195 -1.469 -57.315 61.115 1.00 0.89 C ATOM 3091 C LEU A 195 -0.156 -57.757 60.492 1.00 0.89 C ATOM 3092 O LEU A 195 -0.008 -57.866 59.277 1.00 0.89 O ATOM 3093 CB LEU A 195 -2.508 -58.466 61.056 1.00 0.89 C ATOM 3094 CG LEU A 195 -3.128 -58.833 62.417 1.00 0.89 C ATOM 3095 CD1 LEU A 195 -4.211 -59.903 62.239 1.00 0.89 C ATOM 3096 CD2 LEU A 195 -2.071 -59.315 63.420 1.00 0.89 C ATOM 3097 H LEU A 195 -1.818 -56.033 59.457 1.00 0.00 H ATOM 3098 HA LEU A 195 -1.283 -57.062 62.158 1.00 0.00 H ATOM 3099 1HB LEU A 195 -3.311 -58.174 60.380 1.00 0.00 H ATOM 3100 2HB LEU A 195 -2.022 -59.353 60.649 1.00 0.00 H ATOM 3101 HG LEU A 195 -3.624 -57.958 62.839 1.00 0.00 H ATOM 3102 1HD1 LEU A 195 -4.640 -60.152 63.209 1.00 0.00 H ATOM 3103 2HD1 LEU A 195 -4.995 -59.522 61.584 1.00 0.00 H ATOM 3104 3HD1 LEU A 195 -3.770 -60.796 61.797 1.00 0.00 H ATOM 3105 1HD2 LEU A 195 -2.553 -59.562 64.367 1.00 0.00 H ATOM 3106 2HD2 LEU A 195 -1.571 -60.200 63.026 1.00 0.00 H ATOM 3107 3HD2 LEU A 195 -1.337 -58.525 63.583 1.00 0.00 H ATOM 3108 N THR A 196 0.868 -58.043 61.321 1.00 0.90 N ATOM 3109 CA THR A 196 2.169 -58.468 60.809 1.00 0.90 C ATOM 3110 C THR A 196 2.272 -59.978 60.711 1.00 0.90 C ATOM 3111 O THR A 196 1.519 -60.723 61.334 1.00 0.90 O ATOM 3112 CB THR A 196 3.378 -57.891 61.554 1.00 0.90 C ATOM 3113 OG1 THR A 196 3.674 -58.552 62.777 1.00 0.90 O ATOM 3114 CG2 THR A 196 3.136 -56.413 61.894 1.00 0.90 C ATOM 3115 H THR A 196 0.735 -57.963 62.319 1.00 0.00 H ATOM 3116 HA THR A 196 2.258 -58.137 59.774 1.00 0.00 H ATOM 3117 HB THR A 196 4.266 -57.977 60.928 1.00 0.00 H ATOM 3118 HG1 THR A 196 3.042 -59.261 62.917 1.00 0.00 H ATOM 3119 1HG2 THR A 196 4.002 -56.015 62.423 1.00 0.00 H ATOM 3120 2HG2 THR A 196 2.980 -55.849 60.975 1.00 0.00 H ATOM 3121 3HG2 THR A 196 2.253 -56.325 62.527 1.00 0.00 H ATOM 3122 N ALA A 197 3.233 -60.493 59.912 1.00 0.93 N ATOM 3123 CA ALA A 197 3.387 -61.916 59.669 1.00 0.93 C ATOM 3124 C ALA A 197 3.627 -62.758 60.920 1.00 0.93 C ATOM 3125 O ALA A 197 2.975 -63.775 61.145 1.00 0.93 O ATOM 3126 CB ALA A 197 4.562 -62.116 58.695 1.00 0.93 C ATOM 3127 H ALA A 197 3.869 -59.847 59.468 1.00 0.00 H ATOM 3128 HA ALA A 197 2.465 -62.284 59.218 1.00 0.00 H ATOM 3129 1HB ALA A 197 4.695 -63.180 58.499 1.00 0.00 H ATOM 3130 2HB ALA A 197 4.352 -61.598 57.760 1.00 0.00 H ATOM 3131 3HB ALA A 197 5.472 -61.712 59.136 1.00 0.00 H ATOM 3132 N LYS A 198 4.538 -62.317 61.810 1.00 0.84 N ATOM 3133 CA LYS A 198 4.816 -63.034 63.041 1.00 0.84 C ATOM 3134 C LYS A 198 3.697 -62.894 64.069 1.00 0.84 C ATOM 3135 O LYS A 198 3.395 -63.823 64.812 1.00 0.84 O ATOM 3136 CB LYS A 198 6.217 -62.666 63.590 1.00 0.84 C ATOM 3137 CG LYS A 198 6.849 -63.762 64.471 1.00 0.84 C ATOM 3138 CD LYS A 198 6.558 -63.614 65.976 1.00 0.84 C ATOM 3139 CE LYS A 198 7.074 -64.802 66.799 1.00 0.84 C ATOM 3140 NZ LYS A 198 6.647 -64.685 68.198 1.00 0.84 N ATOM 3141 H LYS A 198 5.040 -61.464 61.613 1.00 0.00 H ATOM 3142 HA LYS A 198 4.799 -64.104 62.830 1.00 0.00 H ATOM 3143 1HB LYS A 198 6.893 -62.467 62.758 1.00 0.00 H ATOM 3144 2HB LYS A 198 6.148 -61.753 64.181 1.00 0.00 H ATOM 3145 1HG LYS A 198 6.476 -64.739 64.162 1.00 0.00 H ATOM 3146 2HG LYS A 198 7.931 -63.751 64.346 1.00 0.00 H ATOM 3147 1HD LYS A 198 7.032 -62.705 66.350 1.00 0.00 H ATOM 3148 2HD LYS A 198 5.482 -63.532 66.132 1.00 0.00 H ATOM 3149 1HE LYS A 198 6.691 -65.730 66.378 1.00 0.00 H ATOM 3150 2HE LYS A 198 8.163 -64.830 66.754 1.00 0.00 H ATOM 3151 1HZ LYS A 198 6.996 -65.473 68.724 1.00 0.00 H ATOM 3152 2HZ LYS A 198 7.013 -63.829 68.592 1.00 0.00 H ATOM 3153 3HZ LYS A 198 5.638 -64.671 68.242 1.00 0.00 H ATOM 3154 N GLN A 199 2.984 -61.745 64.091 1.00 0.84 N ATOM 3155 CA GLN A 199 1.761 -61.611 64.870 1.00 0.84 C ATOM 3156 C GLN A 199 0.670 -62.569 64.410 1.00 0.84 C ATOM 3157 O GLN A 199 0.043 -63.233 65.226 1.00 0.84 O ATOM 3158 CB GLN A 199 1.217 -60.167 64.795 1.00 0.84 C ATOM 3159 CG GLN A 199 2.064 -59.138 65.573 1.00 0.84 C ATOM 3160 CD GLN A 199 1.625 -57.716 65.225 1.00 0.84 C ATOM 3161 OE1 GLN A 199 0.855 -57.468 64.296 1.00 0.84 O ATOM 3162 NE2 GLN A 199 2.160 -56.727 65.979 1.00 0.84 N ATOM 3163 H GLN A 199 3.311 -60.957 63.550 1.00 0.00 H ATOM 3164 HA GLN A 199 1.988 -61.841 65.911 1.00 0.00 H ATOM 3165 1HB GLN A 199 1.169 -59.850 63.754 1.00 0.00 H ATOM 3166 2HB GLN A 199 0.202 -60.140 65.192 1.00 0.00 H ATOM 3167 1HG GLN A 199 1.930 -59.306 66.642 1.00 0.00 H ATOM 3168 2HG GLN A 199 3.113 -59.268 65.303 1.00 0.00 H ATOM 3169 1HE2 GLN A 199 1.913 -55.773 65.803 1.00 0.00 H ATOM 3170 2HE2 GLN A 199 2.802 -56.949 66.713 1.00 0.00 H ATOM 3171 N ILE A 200 0.458 -62.721 63.087 1.00 0.90 N ATOM 3172 CA ILE A 200 -0.429 -63.733 62.520 1.00 0.90 C ATOM 3173 C ILE A 200 -0.009 -65.154 62.889 1.00 0.90 C ATOM 3174 O ILE A 200 -0.842 -65.987 63.241 1.00 0.90 O ATOM 3175 CB ILE A 200 -0.539 -63.562 61.002 1.00 0.90 C ATOM 3176 CG1 ILE A 200 -1.362 -62.291 60.691 1.00 0.90 C ATOM 3177 CG2 ILE A 200 -1.175 -64.796 60.319 1.00 0.90 C ATOM 3178 CD1 ILE A 200 -1.285 -61.848 59.227 1.00 0.90 C ATOM 3179 H ILE A 200 0.948 -62.093 62.466 1.00 0.00 H ATOM 3180 HA ILE A 200 -1.420 -63.608 62.957 1.00 0.00 H ATOM 3181 HB ILE A 200 0.455 -63.416 60.580 1.00 0.00 H ATOM 3182 1HG1 ILE A 200 -2.408 -62.465 60.940 1.00 0.00 H ATOM 3183 2HG1 ILE A 200 -1.011 -61.468 61.314 1.00 0.00 H ATOM 3184 1HG2 ILE A 200 -1.232 -64.627 59.244 1.00 0.00 H ATOM 3185 2HG2 ILE A 200 -0.564 -65.676 60.516 1.00 0.00 H ATOM 3186 3HG2 ILE A 200 -2.178 -64.954 60.715 1.00 0.00 H ATOM 3187 1HD1 ILE A 200 -1.888 -60.950 59.087 1.00 0.00 H ATOM 3188 2HD1 ILE A 200 -0.248 -61.634 58.966 1.00 0.00 H ATOM 3189 3HD1 ILE A 200 -1.665 -62.643 58.587 1.00 0.00 H ATOM 3190 N GLN A 201 1.301 -65.467 62.868 1.00 0.83 N ATOM 3191 CA GLN A 201 1.810 -66.764 63.278 1.00 0.83 C ATOM 3192 C GLN A 201 1.495 -67.163 64.720 1.00 0.83 C ATOM 3193 O GLN A 201 0.984 -68.260 64.960 1.00 0.83 O ATOM 3194 CB GLN A 201 3.338 -66.816 63.064 1.00 0.83 C ATOM 3195 CG GLN A 201 3.969 -68.129 63.573 1.00 0.83 C ATOM 3196 CD GLN A 201 5.387 -68.334 63.056 1.00 0.83 C ATOM 3197 OE1 GLN A 201 6.181 -67.409 62.888 1.00 0.83 O ATOM 3198 NE2 GLN A 201 5.733 -69.617 62.811 1.00 0.83 N ATOM 3199 H GLN A 201 1.951 -64.761 62.552 1.00 0.00 H ATOM 3200 HA GLN A 201 1.339 -67.530 62.663 1.00 0.00 H ATOM 3201 1HB GLN A 201 3.561 -66.710 62.002 1.00 0.00 H ATOM 3202 2HB GLN A 201 3.807 -65.979 63.581 1.00 0.00 H ATOM 3203 1HG GLN A 201 4.004 -68.105 64.663 1.00 0.00 H ATOM 3204 2HG GLN A 201 3.359 -68.967 63.238 1.00 0.00 H ATOM 3205 1HE2 GLN A 201 6.649 -69.832 62.469 1.00 0.00 H ATOM 3206 2HE2 GLN A 201 5.075 -70.352 62.971 1.00 0.00 H ATOM 3207 N ASP A 202 1.723 -66.266 65.701 1.00 0.85 N ATOM 3208 CA ASP A 202 1.416 -66.515 67.101 1.00 0.85 C ATOM 3209 C ASP A 202 -0.107 -66.539 67.350 1.00 0.85 C ATOM 3210 O ASP A 202 -0.599 -67.183 68.272 1.00 0.85 O ATOM 3211 CB ASP A 202 2.106 -65.468 68.014 1.00 0.85 C ATOM 3212 CG ASP A 202 3.614 -65.469 67.965 1.00 0.85 C ATOM 3213 OD1 ASP A 202 4.311 -66.385 67.465 1.00 0.85 O ATOM 3214 OD2 ASP A 202 4.138 -64.462 68.517 1.00 0.85 O ATOM 3215 H ASP A 202 2.128 -65.379 65.436 1.00 0.00 H ATOM 3216 HA ASP A 202 1.791 -67.504 67.366 1.00 0.00 H ATOM 3217 1HB ASP A 202 1.770 -64.468 67.739 1.00 0.00 H ATOM 3218 2HB ASP A 202 1.812 -65.639 69.050 1.00 0.00 H ATOM 3219 N MET A 203 -0.903 -65.864 66.489 1.00 0.87 N ATOM 3220 CA MET A 203 -2.348 -65.725 66.630 1.00 0.87 C ATOM 3221 C MET A 203 -3.136 -66.843 65.943 1.00 0.87 C ATOM 3222 O MET A 203 -4.334 -67.011 66.170 1.00 0.87 O ATOM 3223 CB MET A 203 -2.737 -64.326 66.073 1.00 0.87 C ATOM 3224 CG MET A 203 -4.074 -63.728 66.556 1.00 0.87 C ATOM 3225 SD MET A 203 -4.365 -62.001 66.026 1.00 0.87 S ATOM 3226 CE MET A 203 -2.930 -61.184 66.789 1.00 0.87 C ATOM 3227 H MET A 203 -0.442 -65.434 65.700 1.00 0.00 H ATOM 3228 HA MET A 203 -2.600 -65.790 67.688 1.00 0.00 H ATOM 3229 1HB MET A 203 -1.964 -63.603 66.332 1.00 0.00 H ATOM 3230 2HB MET A 203 -2.793 -64.370 64.984 1.00 0.00 H ATOM 3231 1HG MET A 203 -4.899 -64.330 66.178 1.00 0.00 H ATOM 3232 2HG MET A 203 -4.109 -63.746 67.645 1.00 0.00 H ATOM 3233 1HE MET A 203 -2.955 -60.118 66.562 1.00 0.00 H ATOM 3234 2HE MET A 203 -2.962 -61.326 67.870 1.00 0.00 H ATOM 3235 3HE MET A 203 -2.011 -61.618 66.393 1.00 0.00 H ATOM 3236 N LEU A 204 -2.466 -67.674 65.116 1.00 0.92 N ATOM 3237 CA LEU A 204 -3.063 -68.842 64.483 1.00 0.92 C ATOM 3238 C LEU A 204 -2.360 -70.156 64.817 1.00 0.92 C ATOM 3239 O LEU A 204 -2.892 -71.229 64.539 1.00 0.92 O ATOM 3240 CB LEU A 204 -3.049 -68.676 62.940 1.00 0.92 C ATOM 3241 CG LEU A 204 -4.012 -67.603 62.393 1.00 0.92 C ATOM 3242 CD1 LEU A 204 -3.830 -67.457 60.877 1.00 0.92 C ATOM 3243 CD2 LEU A 204 -5.478 -67.927 62.712 1.00 0.92 C ATOM 3244 H LEU A 204 -1.495 -67.460 64.937 1.00 0.00 H ATOM 3245 HA LEU A 204 -4.096 -68.927 64.818 1.00 0.00 H ATOM 3246 1HB LEU A 204 -2.039 -68.414 62.628 1.00 0.00 H ATOM 3247 2HB LEU A 204 -3.311 -69.631 62.485 1.00 0.00 H ATOM 3248 HG LEU A 204 -3.774 -66.638 62.840 1.00 0.00 H ATOM 3249 1HD1 LEU A 204 -4.514 -66.697 60.499 1.00 0.00 H ATOM 3250 2HD1 LEU A 204 -2.804 -67.159 60.661 1.00 0.00 H ATOM 3251 3HD1 LEU A 204 -4.042 -68.409 60.391 1.00 0.00 H ATOM 3252 1HD2 LEU A 204 -6.120 -67.143 62.308 1.00 0.00 H ATOM 3253 2HD2 LEU A 204 -5.746 -68.883 62.262 1.00 0.00 H ATOM 3254 3HD2 LEU A 204 -5.612 -67.984 63.792 1.00 0.00 H ATOM 3255 N GLY A 205 -1.167 -70.134 65.455 1.00 0.87 N ATOM 3256 CA GLY A 205 -0.443 -71.357 65.812 1.00 0.87 C ATOM 3257 C GLY A 205 0.278 -72.012 64.663 1.00 0.87 C ATOM 3258 O GLY A 205 0.242 -73.229 64.500 1.00 0.87 O ATOM 3259 H GLY A 205 -0.765 -69.237 65.690 1.00 0.00 H ATOM 3260 1HA GLY A 205 0.291 -71.132 66.587 1.00 0.00 H ATOM 3261 2HA GLY A 205 -1.139 -72.082 66.231 1.00 0.00 H ATOM 3262 N LEU A 206 0.946 -71.216 63.814 1.00 0.80 N ATOM 3263 CA LEU A 206 1.568 -71.720 62.600 1.00 0.80 C ATOM 3264 C LEU A 206 3.008 -72.192 62.804 1.00 0.80 C ATOM 3265 O LEU A 206 3.787 -71.599 63.551 1.00 0.80 O ATOM 3266 CB LEU A 206 1.539 -70.658 61.471 1.00 0.80 C ATOM 3267 CG LEU A 206 0.145 -70.042 61.218 1.00 0.80 C ATOM 3268 CD1 LEU A 206 0.206 -68.869 60.231 1.00 0.80 C ATOM 3269 CD2 LEU A 206 -0.879 -71.077 60.733 1.00 0.80 C ATOM 3270 H LEU A 206 1.016 -70.231 64.030 1.00 0.00 H ATOM 3271 HA LEU A 206 1.010 -72.593 62.262 1.00 0.00 H ATOM 3272 1HB LEU A 206 2.230 -69.857 61.730 1.00 0.00 H ATOM 3273 2HB LEU A 206 1.885 -71.123 60.548 1.00 0.00 H ATOM 3274 HG LEU A 206 -0.233 -69.606 62.142 1.00 0.00 H ATOM 3275 1HD1 LEU A 206 -0.795 -68.466 60.082 1.00 0.00 H ATOM 3276 2HD1 LEU A 206 0.854 -68.089 60.632 1.00 0.00 H ATOM 3277 3HD1 LEU A 206 0.603 -69.216 59.277 1.00 0.00 H ATOM 3278 1HD2 LEU A 206 -1.841 -70.589 60.571 1.00 0.00 H ATOM 3279 2HD2 LEU A 206 -0.535 -71.519 59.797 1.00 0.00 H ATOM 3280 3HD2 LEU A 206 -0.990 -71.859 61.484 1.00 0.00 H ATOM 3281 N THR A 207 3.417 -73.290 62.128 1.00 0.63 N ATOM 3282 CA THR A 207 4.791 -73.799 62.142 1.00 0.63 C ATOM 3283 C THR A 207 5.809 -72.822 61.565 1.00 0.63 C ATOM 3284 O THR A 207 5.499 -72.022 60.694 1.00 0.63 O ATOM 3285 CB THR A 207 4.969 -75.163 61.474 1.00 0.63 C ATOM 3286 OG1 THR A 207 4.489 -75.170 60.137 1.00 0.63 O ATOM 3287 CG2 THR A 207 4.207 -76.235 62.272 1.00 0.63 C ATOM 3288 H THR A 207 2.717 -73.777 61.586 1.00 0.00 H ATOM 3289 HA THR A 207 5.106 -73.915 63.179 1.00 0.00 H ATOM 3290 HB THR A 207 6.029 -75.416 61.442 1.00 0.00 H ATOM 3291 HG1 THR A 207 4.143 -74.301 59.918 1.00 0.00 H ATOM 3292 1HG2 THR A 207 4.337 -77.206 61.793 1.00 0.00 H ATOM 3293 2HG2 THR A 207 4.595 -76.277 63.289 1.00 0.00 H ATOM 3294 3HG2 THR A 207 3.147 -75.983 62.298 1.00 0.00 H ATOM 3295 N LYS A 208 7.075 -72.830 62.046 1.00 0.73 N ATOM 3296 CA LYS A 208 8.122 -72.029 61.433 1.00 0.73 C ATOM 3297 C LYS A 208 8.660 -72.825 60.252 1.00 0.73 C ATOM 3298 O LYS A 208 9.312 -73.853 60.431 1.00 0.73 O ATOM 3299 CB LYS A 208 9.261 -71.706 62.437 1.00 0.73 C ATOM 3300 CG LYS A 208 8.802 -70.837 63.624 1.00 0.73 C ATOM 3301 CD LYS A 208 9.889 -70.640 64.697 1.00 0.73 C ATOM 3302 CE LYS A 208 10.276 -71.939 65.412 1.00 0.73 C ATOM 3303 NZ LYS A 208 11.293 -71.674 66.455 1.00 0.73 N ATOM 3304 H LYS A 208 7.299 -73.404 62.846 1.00 0.00 H ATOM 3305 HA LYS A 208 7.687 -71.086 61.101 1.00 0.00 H ATOM 3306 1HB LYS A 208 9.674 -72.635 62.830 1.00 0.00 H ATOM 3307 2HB LYS A 208 10.066 -71.184 61.919 1.00 0.00 H ATOM 3308 1HG LYS A 208 8.508 -69.851 63.261 1.00 0.00 H ATOM 3309 2HG LYS A 208 7.940 -71.300 64.102 1.00 0.00 H ATOM 3310 1HD LYS A 208 10.787 -70.229 64.235 1.00 0.00 H ATOM 3311 2HD LYS A 208 9.534 -69.935 65.449 1.00 0.00 H ATOM 3312 1HE LYS A 208 9.391 -72.379 65.870 1.00 0.00 H ATOM 3313 2HE LYS A 208 10.674 -72.648 64.687 1.00 0.00 H ATOM 3314 1HZ LYS A 208 11.537 -72.540 66.915 1.00 0.00 H ATOM 3315 2HZ LYS A 208 12.118 -71.276 66.028 1.00 0.00 H ATOM 3316 3HZ LYS A 208 10.920 -71.026 67.133 1.00 0.00 H ATOM 3317 N PRO A 209 8.351 -72.337 59.060 1.00 0.71 N ATOM 3318 CA PRO A 209 8.080 -73.138 57.870 1.00 0.71 C ATOM 3319 C PRO A 209 7.505 -74.538 57.985 1.00 0.71 C ATOM 3320 O PRO A 209 6.893 -74.912 58.982 1.00 0.71 O ATOM 3321 CB PRO A 209 9.471 -73.103 57.222 1.00 0.71 C ATOM 3322 CG PRO A 209 9.914 -71.642 57.445 1.00 0.71 C ATOM 3323 CD PRO A 209 9.077 -71.147 58.635 1.00 0.71 C ATOM 3324 HA PRO A 209 7.317 -72.632 57.260 1.00 0.00 H ATOM 3325 1HB PRO A 209 10.130 -73.840 57.704 1.00 0.00 H ATOM 3326 2HB PRO A 209 9.399 -73.382 56.160 1.00 0.00 H ATOM 3327 1HG PRO A 209 10.995 -71.600 57.649 1.00 0.00 H ATOM 3328 2HG PRO A 209 9.739 -71.048 56.536 1.00 0.00 H ATOM 3329 1HD PRO A 209 9.745 -70.779 59.427 1.00 0.00 H ATOM 3330 2HD PRO A 209 8.397 -70.350 58.299 1.00 0.00 H ATOM 3331 N ALA A 210 7.681 -75.326 56.919 1.00 0.28 N ATOM 3332 CA ALA A 210 7.281 -76.708 56.842 1.00 0.28 C ATOM 3333 C ALA A 210 8.338 -77.635 57.440 1.00 0.28 C ATOM 3334 O ALA A 210 9.487 -77.267 57.673 1.00 0.28 O ATOM 3335 CB ALA A 210 6.957 -77.107 55.385 1.00 0.28 C ATOM 3336 H ALA A 210 8.130 -74.899 56.121 1.00 0.00 H ATOM 3337 HA ALA A 210 6.382 -76.834 57.447 1.00 0.00 H ATOM 3338 1HB ALA A 210 6.657 -78.154 55.353 1.00 0.00 H ATOM 3339 2HB ALA A 210 6.144 -76.485 55.010 1.00 0.00 H ATOM 3340 3HB ALA A 210 7.840 -76.963 54.764 1.00 0.00 H ATOM 3341 N MET A 211 7.937 -78.891 57.716 1.00 0.26 N ATOM 3342 CA MET A 211 8.794 -79.948 58.233 1.00 0.26 C ATOM 3343 C MET A 211 9.712 -80.525 57.151 1.00 0.26 C ATOM 3344 O MET A 211 9.500 -80.217 55.976 1.00 0.26 O ATOM 3345 CB MET A 211 7.914 -81.085 58.825 1.00 0.26 C ATOM 3346 CG MET A 211 7.124 -80.621 60.064 1.00 0.26 C ATOM 3347 SD MET A 211 6.220 -81.919 60.963 1.00 0.26 S ATOM 3348 CE MET A 211 7.687 -82.665 61.728 1.00 0.26 C ATOM 3349 H MET A 211 6.963 -79.089 57.542 1.00 0.00 H ATOM 3350 HA MET A 211 9.418 -79.532 59.023 1.00 0.00 H ATOM 3351 1HB MET A 211 7.215 -81.435 58.067 1.00 0.00 H ATOM 3352 2HB MET A 211 8.548 -81.929 59.101 1.00 0.00 H ATOM 3353 1HG MET A 211 7.806 -80.161 60.779 1.00 0.00 H ATOM 3354 2HG MET A 211 6.388 -79.874 59.768 1.00 0.00 H ATOM 3355 1HE MET A 211 7.384 -83.510 62.348 1.00 0.00 H ATOM 3356 2HE MET A 211 8.367 -83.012 60.948 1.00 0.00 H ATOM 3357 3HE MET A 211 8.192 -81.923 62.347 1.00 0.00 H ATOM 3358 N PRO A 212 10.730 -81.359 57.444 1.00 0.26 N ATOM 3359 CA PRO A 212 11.461 -82.112 56.431 1.00 0.26 C ATOM 3360 C PRO A 212 10.579 -82.837 55.447 1.00 0.26 C ATOM 3361 O PRO A 212 9.710 -83.609 55.846 1.00 0.26 O ATOM 3362 CB PRO A 212 12.334 -83.097 57.222 1.00 0.26 C ATOM 3363 CG PRO A 212 12.596 -82.354 58.532 1.00 0.26 C ATOM 3364 CD PRO A 212 11.277 -81.611 58.779 1.00 0.26 C ATOM 3365 HA PRO A 212 12.095 -81.423 55.856 1.00 0.00 H ATOM 3366 1HB PRO A 212 11.800 -84.048 57.360 1.00 0.00 H ATOM 3367 2HB PRO A 212 13.252 -83.322 56.659 1.00 0.00 H ATOM 3368 1HG PRO A 212 12.848 -83.069 59.330 1.00 0.00 H ATOM 3369 2HG PRO A 212 13.460 -81.683 58.422 1.00 0.00 H ATOM 3370 1HD PRO A 212 10.600 -82.249 59.366 1.00 0.00 H ATOM 3371 2HD PRO A 212 11.480 -80.669 59.311 1.00 0.00 H ATOM 3372 N MET A 213 10.808 -82.601 54.149 1.00 0.25 N ATOM 3373 CA MET A 213 10.095 -83.233 53.074 1.00 0.25 C ATOM 3374 C MET A 213 10.541 -84.668 52.911 1.00 0.25 C ATOM 3375 O MET A 213 11.310 -85.029 52.020 1.00 0.25 O ATOM 3376 CB MET A 213 10.306 -82.452 51.771 1.00 0.25 C ATOM 3377 CG MET A 213 9.765 -81.007 51.830 1.00 0.25 C ATOM 3378 SD MET A 213 7.964 -80.844 51.717 1.00 0.25 S ATOM 3379 CE MET A 213 7.742 -81.479 50.026 1.00 0.25 C ATOM 3380 H MET A 213 11.533 -81.932 53.932 1.00 0.00 H ATOM 3381 HA MET A 213 9.033 -83.233 53.316 1.00 0.00 H ATOM 3382 1HB MET A 213 11.369 -82.412 51.539 1.00 0.00 H ATOM 3383 2HB MET A 213 9.811 -82.972 50.950 1.00 0.00 H ATOM 3384 1HG MET A 213 10.069 -80.542 52.767 1.00 0.00 H ATOM 3385 2HG MET A 213 10.188 -80.427 51.010 1.00 0.00 H ATOM 3386 1HE MET A 213 6.684 -81.460 49.766 1.00 0.00 H ATOM 3387 2HE MET A 213 8.300 -80.855 49.327 1.00 0.00 H ATOM 3388 3HE MET A 213 8.110 -82.504 49.971 1.00 0.00 H ATOM 3389 N GLN A 214 10.042 -85.526 53.812 1.00 0.23 N ATOM 3390 CA GLN A 214 10.091 -86.957 53.690 1.00 0.23 C ATOM 3391 C GLN A 214 9.470 -87.382 52.363 1.00 0.23 C ATOM 3392 O GLN A 214 8.523 -86.779 51.860 1.00 0.23 O ATOM 3393 CB GLN A 214 9.423 -87.592 54.940 1.00 0.23 C ATOM 3394 CG GLN A 214 9.613 -89.116 55.137 1.00 0.23 C ATOM 3395 CD GLN A 214 11.080 -89.482 55.374 1.00 0.23 C ATOM 3396 OE1 GLN A 214 11.784 -88.889 56.188 1.00 0.23 O ATOM 3397 NE2 GLN A 214 11.572 -90.511 54.646 1.00 0.23 N ATOM 3398 H GLN A 214 9.606 -85.117 54.625 1.00 0.00 H ATOM 3399 HA GLN A 214 11.135 -87.265 53.642 1.00 0.00 H ATOM 3400 1HB GLN A 214 9.807 -87.112 55.841 1.00 0.00 H ATOM 3401 2HB GLN A 214 8.348 -87.414 54.909 1.00 0.00 H ATOM 3402 1HG GLN A 214 9.031 -89.436 56.001 1.00 0.00 H ATOM 3403 2HG GLN A 214 9.267 -89.633 54.242 1.00 0.00 H ATOM 3404 1HE2 GLN A 214 12.526 -90.794 54.760 1.00 0.00 H ATOM 3405 2HE2 GLN A 214 10.984 -90.990 53.994 1.00 0.00 H ATOM 3406 N GLN A 215 10.049 -88.403 51.707 1.00 0.44 N ATOM 3407 CA GLN A 215 9.452 -89.025 50.543 1.00 0.44 C ATOM 3408 C GLN A 215 8.053 -89.579 50.822 1.00 0.44 C ATOM 3409 O GLN A 215 7.536 -89.460 51.932 1.00 0.44 O ATOM 3410 CB GLN A 215 10.377 -90.132 49.991 1.00 0.44 C ATOM 3411 CG GLN A 215 11.799 -89.625 49.631 1.00 0.44 C ATOM 3412 CD GLN A 215 11.771 -88.707 48.405 1.00 0.44 C ATOM 3413 OE1 GLN A 215 11.094 -88.990 47.419 1.00 0.44 O ATOM 3414 NE2 GLN A 215 12.524 -87.583 48.443 1.00 0.44 N ATOM 3415 H GLN A 215 10.937 -88.744 52.046 1.00 0.00 H ATOM 3416 HA GLN A 215 9.320 -88.265 49.774 1.00 0.00 H ATOM 3417 1HB GLN A 215 10.472 -90.928 50.729 1.00 0.00 H ATOM 3418 2HB GLN A 215 9.930 -90.566 49.097 1.00 0.00 H ATOM 3419 1HG GLN A 215 12.200 -89.068 50.478 1.00 0.00 H ATOM 3420 2HG GLN A 215 12.435 -90.483 49.413 1.00 0.00 H ATOM 3421 1HE2 GLN A 215 12.531 -86.959 47.661 1.00 0.00 H ATOM 3422 2HE2 GLN A 215 13.073 -87.376 49.252 1.00 0.00 H ATOM 3423 N ALA A 216 7.422 -90.217 49.807 1.00 0.49 N ATOM 3424 CA ALA A 216 6.148 -90.929 49.887 1.00 0.49 C ATOM 3425 C ALA A 216 5.836 -91.518 51.258 1.00 0.49 C ATOM 3426 O ALA A 216 6.455 -92.485 51.703 1.00 0.49 O ATOM 3427 CB ALA A 216 6.122 -92.079 48.861 1.00 0.49 C ATOM 3428 H ALA A 216 7.909 -90.176 48.923 1.00 0.00 H ATOM 3429 HA ALA A 216 5.351 -90.223 49.651 1.00 0.00 H ATOM 3430 1HB ALA A 216 5.169 -92.604 48.927 1.00 0.00 H ATOM 3431 2HB ALA A 216 6.244 -91.674 47.856 1.00 0.00 H ATOM 3432 3HB ALA A 216 6.934 -92.773 49.073 1.00 0.00 H ATOM 3433 N ARG A 217 4.896 -90.894 51.996 1.00 0.44 N ATOM 3434 CA ARG A 217 4.576 -91.327 53.338 1.00 0.44 C ATOM 3435 C ARG A 217 3.992 -92.726 53.312 1.00 0.44 C ATOM 3436 O ARG A 217 3.175 -92.969 52.430 1.00 0.44 O ATOM 3437 CB ARG A 217 3.595 -90.327 54.006 1.00 0.44 C ATOM 3438 CG ARG A 217 3.127 -90.690 55.435 1.00 0.44 C ATOM 3439 CD ARG A 217 2.035 -89.757 55.977 1.00 0.44 C ATOM 3440 NE ARG A 217 1.627 -90.268 57.332 1.00 0.44 N ATOM 3441 CZ ARG A 217 0.694 -89.698 58.108 1.00 0.44 C ATOM 3442 NH1 ARG A 217 0.405 -90.238 59.290 1.00 0.44 N ATOM 3443 NH2 ARG A 217 0.047 -88.599 57.734 1.00 0.44 N ATOM 3444 H ARG A 217 4.403 -90.106 51.602 1.00 0.00 H ATOM 3445 HA ARG A 217 5.497 -91.356 53.921 1.00 0.00 H ATOM 3446 1HB ARG A 217 4.061 -89.345 54.064 1.00 0.00 H ATOM 3447 2HB ARG A 217 2.700 -90.230 53.392 1.00 0.00 H ATOM 3448 1HG ARG A 217 2.722 -91.702 55.439 1.00 0.00 H ATOM 3449 2HG ARG A 217 3.973 -90.634 56.121 1.00 0.00 H ATOM 3450 1HD ARG A 217 2.429 -88.744 56.057 1.00 0.00 H ATOM 3451 2HD ARG A 217 1.183 -89.762 55.298 1.00 0.00 H ATOM 3452 HE ARG A 217 2.089 -91.098 57.679 1.00 0.00 H ATOM 3453 1HH1 ARG A 217 0.888 -91.071 59.597 1.00 0.00 H ATOM 3454 2HH1 ARG A 217 -0.296 -89.815 59.881 1.00 0.00 H ATOM 3455 1HH2 ARG A 217 0.253 -88.169 56.842 1.00 0.00 H ATOM 3456 2HH2 ARG A 217 -0.651 -88.193 58.340 1.00 0.00 H ATOM 3457 N PRO A 218 4.298 -93.665 54.214 1.00 0.35 N ATOM 3458 CA PRO A 218 3.820 -95.043 54.086 1.00 0.35 C ATOM 3459 C PRO A 218 2.304 -95.213 54.037 1.00 0.35 C ATOM 3460 O PRO A 218 1.823 -96.293 53.718 1.00 0.35 O ATOM 3461 CB PRO A 218 4.414 -95.737 55.318 1.00 0.35 C ATOM 3462 CG PRO A 218 5.744 -95.019 55.566 1.00 0.35 C ATOM 3463 CD PRO A 218 5.509 -93.598 55.044 1.00 0.35 C ATOM 3464 HA PRO A 218 4.221 -95.479 53.159 1.00 0.00 H ATOM 3465 1HB PRO A 218 3.722 -95.651 56.169 1.00 0.00 H ATOM 3466 2HB PRO A 218 4.545 -96.811 55.118 1.00 0.00 H ATOM 3467 1HG PRO A 218 5.995 -95.042 56.637 1.00 0.00 H ATOM 3468 2HG PRO A 218 6.559 -95.536 55.038 1.00 0.00 H ATOM 3469 1HD PRO A 218 5.352 -92.916 55.892 1.00 0.00 H ATOM 3470 2HD PRO A 218 6.374 -93.279 54.444 1.00 0.00 H ATOM 3471 N ALA A 219 1.553 -94.153 54.387 1.00 0.46 N ATOM 3472 CA ALA A 219 0.116 -94.077 54.377 1.00 0.46 C ATOM 3473 C ALA A 219 -0.410 -93.019 53.398 1.00 0.46 C ATOM 3474 O ALA A 219 -1.504 -92.487 53.575 1.00 0.46 O ATOM 3475 CB ALA A 219 -0.334 -93.741 55.809 1.00 0.46 C ATOM 3476 H ALA A 219 2.086 -93.347 54.682 1.00 0.00 H ATOM 3477 HA ALA A 219 -0.273 -95.050 54.075 1.00 0.00 H ATOM 3478 1HB ALA A 219 -1.422 -93.675 55.843 1.00 0.00 H ATOM 3479 2HB ALA A 219 0.003 -94.524 56.489 1.00 0.00 H ATOM 3480 3HB ALA A 219 0.097 -92.788 56.111 1.00 0.00 H ATOM 3481 N GLN A 220 0.372 -92.662 52.359 1.00 0.49 N ATOM 3482 CA GLN A 220 -0.030 -91.761 51.284 1.00 0.49 C ATOM 3483 C GLN A 220 0.539 -92.296 49.964 1.00 0.49 C ATOM 3484 O GLN A 220 1.509 -93.052 49.997 1.00 0.49 O ATOM 3485 CB GLN A 220 0.457 -90.298 51.506 1.00 0.49 C ATOM 3486 CG GLN A 220 -0.350 -89.517 52.570 1.00 0.49 C ATOM 3487 CD GLN A 220 -1.778 -89.217 52.104 1.00 0.49 C ATOM 3488 OE1 GLN A 220 -2.108 -89.125 50.924 1.00 0.49 O ATOM 3489 NE2 GLN A 220 -2.689 -89.029 53.087 1.00 0.49 N ATOM 3490 H GLN A 220 1.300 -93.059 52.347 1.00 0.00 H ATOM 3491 HA GLN A 220 -1.119 -91.740 51.239 1.00 0.00 H ATOM 3492 1HB GLN A 220 1.502 -90.306 51.815 1.00 0.00 H ATOM 3493 2HB GLN A 220 0.397 -89.748 50.567 1.00 0.00 H ATOM 3494 1HG GLN A 220 -0.403 -90.112 53.482 1.00 0.00 H ATOM 3495 2HG GLN A 220 0.153 -88.571 52.771 1.00 0.00 H ATOM 3496 1HE2 GLN A 220 -3.642 -88.829 52.856 1.00 0.00 H ATOM 3497 2HE2 GLN A 220 -2.410 -89.091 54.046 1.00 0.00 H ATOM 3498 N PRO A 221 0.008 -92.007 48.773 1.00 0.43 N ATOM 3499 CA PRO A 221 0.693 -92.337 47.527 1.00 0.43 C ATOM 3500 C PRO A 221 1.967 -91.529 47.286 1.00 0.43 C ATOM 3501 O PRO A 221 2.116 -90.437 47.821 1.00 0.43 O ATOM 3502 CB PRO A 221 -0.362 -92.060 46.437 1.00 0.43 C ATOM 3503 CG PRO A 221 -1.448 -91.168 47.066 1.00 0.43 C ATOM 3504 CD PRO A 221 -1.121 -91.099 48.561 1.00 0.43 C ATOM 3505 HA PRO A 221 0.967 -93.402 47.536 1.00 0.00 H ATOM 3506 1HB PRO A 221 0.110 -91.567 45.574 1.00 0.00 H ATOM 3507 2HB PRO A 221 -0.785 -93.009 46.074 1.00 0.00 H ATOM 3508 1HG PRO A 221 -1.440 -90.172 46.598 1.00 0.00 H ATOM 3509 2HG PRO A 221 -2.445 -91.597 46.884 1.00 0.00 H ATOM 3510 1HD PRO A 221 -0.838 -90.070 48.828 1.00 0.00 H ATOM 3511 2HD PRO A 221 -1.995 -91.424 49.144 1.00 0.00 H ATOM 3512 N GLN A 222 2.905 -92.043 46.453 1.00 0.33 N ATOM 3513 CA GLN A 222 4.129 -91.335 46.082 1.00 0.33 C ATOM 3514 C GLN A 222 3.877 -90.154 45.160 1.00 0.33 C ATOM 3515 O GLN A 222 4.607 -89.169 45.157 1.00 0.33 O ATOM 3516 CB GLN A 222 5.158 -92.293 45.422 1.00 0.33 C ATOM 3517 CG GLN A 222 4.820 -92.673 43.966 1.00 0.33 C ATOM 3518 CD GLN A 222 5.819 -93.650 43.348 1.00 0.33 C ATOM 3519 OE1 GLN A 222 6.411 -94.492 44.023 1.00 0.33 O ATOM 3520 NE2 GLN A 222 5.987 -93.549 42.012 1.00 0.33 N ATOM 3521 H GLN A 222 2.736 -92.964 46.075 1.00 0.00 H ATOM 3522 HA GLN A 222 4.577 -90.923 46.986 1.00 0.00 H ATOM 3523 1HB GLN A 222 6.144 -91.828 45.430 1.00 0.00 H ATOM 3524 2HB GLN A 222 5.226 -93.212 46.004 1.00 0.00 H ATOM 3525 1HG GLN A 222 3.837 -93.142 43.943 1.00 0.00 H ATOM 3526 2HG GLN A 222 4.818 -91.769 43.357 1.00 0.00 H ATOM 3527 1HE2 GLN A 222 6.626 -94.158 41.540 1.00 0.00 H ATOM 3528 2HE2 GLN A 222 5.473 -92.866 41.493 1.00 0.00 H ATOM 3529 N GLU A 223 2.769 -90.216 44.399 1.00 0.35 N ATOM 3530 CA GLU A 223 2.300 -89.182 43.500 1.00 0.35 C ATOM 3531 C GLU A 223 1.478 -88.163 44.283 1.00 0.35 C ATOM 3532 O GLU A 223 0.429 -87.685 43.859 1.00 0.35 O ATOM 3533 CB GLU A 223 1.431 -89.809 42.385 1.00 0.35 C ATOM 3534 CG GLU A 223 2.072 -91.028 41.666 1.00 0.35 C ATOM 3535 CD GLU A 223 3.396 -90.740 40.954 1.00 0.35 C ATOM 3536 OE1 GLU A 223 3.486 -89.716 40.239 1.00 0.35 O ATOM 3537 OE2 GLU A 223 4.318 -91.585 41.095 1.00 0.35 O ATOM 3538 H GLU A 223 2.239 -91.072 44.483 1.00 0.00 H ATOM 3539 HA GLU A 223 3.166 -88.700 43.045 1.00 0.00 H ATOM 3540 1HB GLU A 223 0.480 -90.136 42.805 1.00 0.00 H ATOM 3541 2HB GLU A 223 1.212 -89.056 41.627 1.00 0.00 H ATOM 3542 1HG GLU A 223 2.255 -91.814 42.399 1.00 0.00 H ATOM 3543 2HG GLU A 223 1.369 -91.414 40.930 1.00 0.00 H ATOM 3544 N HIS A 224 1.936 -87.852 45.506 1.00 0.32 N ATOM 3545 CA HIS A 224 1.277 -86.988 46.451 1.00 0.32 C ATOM 3546 C HIS A 224 2.388 -86.316 47.246 1.00 0.32 C ATOM 3547 O HIS A 224 3.414 -86.957 47.485 1.00 0.32 O ATOM 3548 CB HIS A 224 0.332 -87.771 47.396 1.00 0.32 C ATOM 3549 CG HIS A 224 -0.810 -86.975 47.939 1.00 0.32 C ATOM 3550 ND1 HIS A 224 -0.649 -86.239 49.090 1.00 0.32 N ATOM 3551 CD2 HIS A 224 -2.083 -86.855 47.480 1.00 0.32 C ATOM 3552 CE1 HIS A 224 -1.817 -85.686 49.317 1.00 0.32 C ATOM 3553 NE2 HIS A 224 -2.726 -86.022 48.372 1.00 0.32 N ATOM 3554 H HIS A 224 2.819 -88.273 45.757 1.00 0.00 H ATOM 3555 HA HIS A 224 0.669 -86.260 45.916 1.00 0.00 H ATOM 3556 1HB HIS A 224 -0.084 -88.629 46.865 1.00 0.00 H ATOM 3557 2HB HIS A 224 0.901 -88.155 48.242 1.00 0.00 H ATOM 3558 HD2 HIS A 224 -2.521 -87.314 46.593 1.00 0.00 H ATOM 3559 HE1 HIS A 224 -2.061 -85.032 50.154 1.00 0.00 H ATOM 3560 HE2 HIS A 224 -3.687 -85.713 48.340 1.00 0.00 H ATOM 3561 N PRO A 225 2.303 -85.055 47.630 1.00 0.35 N ATOM 3562 CA PRO A 225 3.416 -84.352 48.231 1.00 0.35 C ATOM 3563 C PRO A 225 3.412 -84.591 49.722 1.00 0.35 C ATOM 3564 O PRO A 225 2.510 -85.203 50.287 1.00 0.35 O ATOM 3565 CB PRO A 225 3.113 -82.870 47.921 1.00 0.35 C ATOM 3566 CG PRO A 225 1.589 -82.827 47.893 1.00 0.35 C ATOM 3567 CD PRO A 225 1.268 -84.141 47.193 1.00 0.35 C ATOM 3568 HA PRO A 225 4.350 -84.669 47.743 1.00 0.00 H ATOM 3569 1HB PRO A 225 3.553 -82.226 48.697 1.00 0.00 H ATOM 3570 2HB PRO A 225 3.575 -82.583 46.965 1.00 0.00 H ATOM 3571 1HG PRO A 225 1.191 -82.753 48.916 1.00 0.00 H ATOM 3572 2HG PRO A 225 1.244 -81.934 47.352 1.00 0.00 H ATOM 3573 1HD PRO A 225 0.275 -84.493 47.510 1.00 0.00 H ATOM 3574 2HD PRO A 225 1.298 -83.994 46.104 1.00 0.00 H ATOM 3575 N PHE A 226 4.433 -84.069 50.396 1.00 0.49 N ATOM 3576 CA PHE A 226 4.512 -84.071 51.827 1.00 0.49 C ATOM 3577 C PHE A 226 4.370 -82.615 52.221 1.00 0.49 C ATOM 3578 O PHE A 226 5.008 -81.769 51.607 1.00 0.49 O ATOM 3579 CB PHE A 226 5.872 -84.694 52.220 1.00 0.49 C ATOM 3580 CG PHE A 226 5.973 -84.965 53.686 1.00 0.49 C ATOM 3581 CD1 PHE A 226 6.416 -83.955 54.549 1.00 0.49 C ATOM 3582 CD2 PHE A 226 5.658 -86.231 54.209 1.00 0.49 C ATOM 3583 CE1 PHE A 226 6.553 -84.203 55.918 1.00 0.49 C ATOM 3584 CE2 PHE A 226 5.786 -86.481 55.583 1.00 0.49 C ATOM 3585 CZ PHE A 226 6.239 -85.465 56.436 1.00 0.49 C ATOM 3586 H PHE A 226 5.183 -83.655 49.863 1.00 0.00 H ATOM 3587 HA PHE A 226 3.695 -84.679 52.218 1.00 0.00 H ATOM 3588 1HB PHE A 226 6.014 -85.629 51.678 1.00 0.00 H ATOM 3589 2HB PHE A 226 6.678 -84.022 51.929 1.00 0.00 H ATOM 3590 HD1 PHE A 226 6.653 -82.972 54.141 1.00 0.00 H ATOM 3591 HD2 PHE A 226 5.307 -87.019 53.542 1.00 0.00 H ATOM 3592 HE1 PHE A 226 6.903 -83.412 56.581 1.00 0.00 H ATOM 3593 HE2 PHE A 226 5.536 -87.461 55.988 1.00 0.00 H ATOM 3594 HZ PHE A 226 6.347 -85.661 57.502 1.00 0.00 H ATOM 3595 N ALA A 227 3.477 -82.323 53.193 1.00 0.65 N ATOM 3596 CA ALA A 227 3.200 -81.034 53.808 1.00 0.65 C ATOM 3597 C ALA A 227 1.725 -80.707 53.721 1.00 0.65 C ATOM 3598 O ALA A 227 1.055 -80.899 52.708 1.00 0.65 O ATOM 3599 CB ALA A 227 4.029 -79.815 53.345 1.00 0.65 C ATOM 3600 H ALA A 227 2.960 -83.135 53.499 1.00 0.00 H ATOM 3601 HA ALA A 227 3.395 -81.120 54.877 1.00 0.00 H ATOM 3602 1HB ALA A 227 3.709 -78.928 53.893 1.00 0.00 H ATOM 3603 2HB ALA A 227 5.086 -79.999 53.539 1.00 0.00 H ATOM 3604 3HB ALA A 227 3.878 -79.656 52.279 1.00 0.00 H ATOM 3605 N SER A 228 1.168 -80.203 54.826 1.00 0.73 N ATOM 3606 CA SER A 228 -0.207 -79.774 54.866 1.00 0.73 C ATOM 3607 C SER A 228 -0.346 -78.830 56.033 1.00 0.73 C ATOM 3608 O SER A 228 0.543 -78.716 56.873 1.00 0.73 O ATOM 3609 CB SER A 228 -1.239 -80.939 54.951 1.00 0.73 C ATOM 3610 OG SER A 228 -1.149 -81.680 56.169 1.00 0.73 O ATOM 3611 H SER A 228 1.734 -80.121 55.659 1.00 0.00 H ATOM 3612 HA SER A 228 -0.426 -79.226 53.949 1.00 0.00 H ATOM 3613 1HB SER A 228 -2.249 -80.538 54.862 1.00 0.00 H ATOM 3614 2HB SER A 228 -1.085 -81.623 54.117 1.00 0.00 H ATOM 3615 HG SER A 228 -0.443 -81.271 56.676 1.00 0.00 H ATOM 3616 N SER A 229 -1.453 -78.081 56.086 1.00 0.82 N ATOM 3617 CA SER A 229 -1.739 -77.142 57.152 1.00 0.82 C ATOM 3618 C SER A 229 -3.217 -77.255 57.421 1.00 0.82 C ATOM 3619 O SER A 229 -3.950 -77.843 56.638 1.00 0.82 O ATOM 3620 CB SER A 229 -1.367 -75.690 56.732 1.00 0.82 C ATOM 3621 OG SER A 229 -1.739 -74.695 57.692 1.00 0.82 O ATOM 3622 H SER A 229 -2.117 -78.189 55.333 1.00 0.00 H ATOM 3623 HA SER A 229 -1.140 -77.412 58.022 1.00 0.00 H ATOM 3624 1HB SER A 229 -0.291 -75.622 56.573 1.00 0.00 H ATOM 3625 2HB SER A 229 -1.853 -75.448 55.788 1.00 0.00 H ATOM 3626 HG SER A 229 -2.156 -75.169 58.416 1.00 0.00 H ATOM 3627 N ARG A 230 -3.729 -76.700 58.530 1.00 0.79 N ATOM 3628 CA ARG A 230 -5.159 -76.583 58.768 1.00 0.79 C ATOM 3629 C ARG A 230 -5.841 -75.648 57.772 1.00 0.79 C ATOM 3630 O ARG A 230 -7.005 -75.799 57.421 1.00 0.79 O ATOM 3631 CB ARG A 230 -5.393 -76.052 60.195 1.00 0.79 C ATOM 3632 CG ARG A 230 -4.986 -77.039 61.305 1.00 0.79 C ATOM 3633 CD ARG A 230 -5.317 -76.471 62.684 1.00 0.79 C ATOM 3634 NE ARG A 230 -4.847 -77.451 63.713 1.00 0.79 N ATOM 3635 CZ ARG A 230 -4.885 -77.192 65.026 1.00 0.79 C ATOM 3636 NH1 ARG A 230 -5.364 -76.042 65.488 1.00 0.79 N ATOM 3637 NH2 ARG A 230 -4.427 -78.097 65.889 1.00 0.79 N ATOM 3638 H ARG A 230 -3.084 -76.350 59.225 1.00 0.00 H ATOM 3639 HA ARG A 230 -5.607 -77.573 58.674 1.00 0.00 H ATOM 3640 1HB ARG A 230 -4.830 -75.131 60.338 1.00 0.00 H ATOM 3641 2HB ARG A 230 -6.449 -75.813 60.326 1.00 0.00 H ATOM 3642 1HG ARG A 230 -5.524 -77.978 61.173 1.00 0.00 H ATOM 3643 2HG ARG A 230 -3.913 -77.225 61.250 1.00 0.00 H ATOM 3644 1HD ARG A 230 -4.810 -75.515 62.815 1.00 0.00 H ATOM 3645 2HD ARG A 230 -6.393 -76.325 62.768 1.00 0.00 H ATOM 3646 HE ARG A 230 -4.489 -78.339 63.388 1.00 0.00 H ATOM 3647 1HH1 ARG A 230 -5.709 -75.344 64.844 1.00 0.00 H ATOM 3648 2HH1 ARG A 230 -5.384 -75.866 66.482 1.00 0.00 H ATOM 3649 1HH2 ARG A 230 -4.054 -78.974 65.551 1.00 0.00 H ATOM 3650 2HH2 ARG A 230 -4.453 -77.908 66.880 1.00 0.00 H ATOM 3651 N PHE A 231 -5.096 -74.640 57.288 1.00 0.91 N ATOM 3652 CA PHE A 231 -5.633 -73.601 56.430 1.00 0.91 C ATOM 3653 C PHE A 231 -5.344 -73.852 54.957 1.00 0.91 C ATOM 3654 O PHE A 231 -5.904 -73.192 54.088 1.00 0.91 O ATOM 3655 CB PHE A 231 -4.943 -72.255 56.779 1.00 0.91 C ATOM 3656 CG PHE A 231 -5.097 -71.945 58.240 1.00 0.91 C ATOM 3657 CD1 PHE A 231 -4.087 -72.265 59.165 1.00 0.91 C ATOM 3658 CD2 PHE A 231 -6.274 -71.344 58.702 1.00 0.91 C ATOM 3659 CE1 PHE A 231 -4.265 -72.008 60.531 1.00 0.91 C ATOM 3660 CE2 PHE A 231 -6.442 -71.051 60.059 1.00 0.91 C ATOM 3661 CZ PHE A 231 -5.438 -71.388 60.976 1.00 0.91 C ATOM 3662 H PHE A 231 -4.119 -74.614 57.540 1.00 0.00 H ATOM 3663 HA PHE A 231 -6.705 -73.518 56.615 1.00 0.00 H ATOM 3664 1HB PHE A 231 -3.886 -72.310 56.523 1.00 0.00 H ATOM 3665 2HB PHE A 231 -5.383 -71.456 56.184 1.00 0.00 H ATOM 3666 HD1 PHE A 231 -3.161 -72.716 58.808 1.00 0.00 H ATOM 3667 HD2 PHE A 231 -7.055 -71.083 57.987 1.00 0.00 H ATOM 3668 HE1 PHE A 231 -3.490 -72.290 61.243 1.00 0.00 H ATOM 3669 HE2 PHE A 231 -7.352 -70.560 60.405 1.00 0.00 H ATOM 3670 HZ PHE A 231 -5.572 -71.170 62.035 1.00 0.00 H ATOM 3671 N LEU A 232 -4.439 -74.803 54.646 1.00 0.89 N ATOM 3672 CA LEU A 232 -3.969 -75.063 53.295 1.00 0.89 C ATOM 3673 C LEU A 232 -3.817 -76.560 53.123 1.00 0.89 C ATOM 3674 O LEU A 232 -3.023 -77.187 53.829 1.00 0.89 O ATOM 3675 CB LEU A 232 -2.568 -74.442 53.023 1.00 0.89 C ATOM 3676 CG LEU A 232 -2.467 -72.922 53.243 1.00 0.89 C ATOM 3677 CD1 LEU A 232 -1.002 -72.502 53.400 1.00 0.89 C ATOM 3678 CD2 LEU A 232 -3.134 -72.144 52.104 1.00 0.89 C ATOM 3679 H LEU A 232 -4.078 -75.359 55.408 1.00 0.00 H ATOM 3680 HA LEU A 232 -4.671 -74.616 52.593 1.00 0.00 H ATOM 3681 1HB LEU A 232 -1.842 -74.924 53.676 1.00 0.00 H ATOM 3682 2HB LEU A 232 -2.291 -74.650 51.990 1.00 0.00 H ATOM 3683 HG LEU A 232 -2.961 -72.656 54.177 1.00 0.00 H ATOM 3684 1HD1 LEU A 232 -0.946 -71.425 53.555 1.00 0.00 H ATOM 3685 2HD1 LEU A 232 -0.567 -73.014 54.259 1.00 0.00 H ATOM 3686 3HD1 LEU A 232 -0.448 -72.768 52.500 1.00 0.00 H ATOM 3687 1HD2 LEU A 232 -3.044 -71.074 52.293 1.00 0.00 H ATOM 3688 2HD2 LEU A 232 -2.645 -72.388 51.161 1.00 0.00 H ATOM 3689 3HD2 LEU A 232 -4.188 -72.415 52.047 1.00 0.00 H ATOM 3690 N GLN A 233 -4.548 -77.190 52.184 1.00 0.86 N ATOM 3691 CA GLN A 233 -4.557 -78.643 52.119 1.00 0.86 C ATOM 3692 C GLN A 233 -4.781 -79.178 50.708 1.00 0.86 C ATOM 3693 O GLN A 233 -5.329 -78.450 49.879 1.00 0.86 O ATOM 3694 CB GLN A 233 -5.631 -79.196 53.094 1.00 0.86 C ATOM 3695 CG GLN A 233 -5.020 -79.885 54.336 1.00 0.86 C ATOM 3696 CD GLN A 233 -6.060 -80.121 55.422 1.00 0.86 C ATOM 3697 OE1 GLN A 233 -7.221 -80.390 55.151 1.00 0.86 O ATOM 3698 NE2 GLN A 233 -5.626 -80.083 56.699 1.00 0.86 N ATOM 3699 H GLN A 233 -5.096 -76.664 51.517 1.00 0.00 H ATOM 3700 HA GLN A 233 -3.576 -79.008 52.423 1.00 0.00 H ATOM 3701 1HB GLN A 233 -6.274 -78.381 53.428 1.00 0.00 H ATOM 3702 2HB GLN A 233 -6.261 -79.916 52.571 1.00 0.00 H ATOM 3703 1HG GLN A 233 -4.605 -80.847 54.037 1.00 0.00 H ATOM 3704 2HG GLN A 233 -4.233 -79.248 54.741 1.00 0.00 H ATOM 3705 1HE2 GLN A 233 -6.270 -80.232 57.451 1.00 0.00 H ATOM 3706 2HE2 GLN A 233 -4.662 -79.907 56.895 1.00 0.00 H ATOM 3707 N PRO A 234 -4.340 -80.412 50.379 1.00 0.88 N ATOM 3708 CA PRO A 234 -4.443 -80.997 49.040 1.00 0.88 C ATOM 3709 C PRO A 234 -5.830 -80.994 48.428 1.00 0.88 C ATOM 3710 O PRO A 234 -6.761 -81.461 49.089 1.00 0.88 O ATOM 3711 CB PRO A 234 -3.913 -82.434 49.199 1.00 0.88 C ATOM 3712 CG PRO A 234 -2.965 -82.352 50.393 1.00 0.88 C ATOM 3713 CD PRO A 234 -3.656 -81.335 51.297 1.00 0.88 C ATOM 3714 HA PRO A 234 -3.803 -80.430 48.348 1.00 0.00 H ATOM 3715 1HB PRO A 234 -4.751 -83.128 49.365 1.00 0.00 H ATOM 3716 2HB PRO A 234 -3.410 -82.754 48.274 1.00 0.00 H ATOM 3717 1HG PRO A 234 -2.849 -83.344 50.855 1.00 0.00 H ATOM 3718 2HG PRO A 234 -1.964 -82.037 50.062 1.00 0.00 H ATOM 3719 1HD PRO A 234 -4.381 -81.851 51.943 1.00 0.00 H ATOM 3720 2HD PRO A 234 -2.903 -80.809 51.901 1.00 0.00 H ATOM 3721 N VAL A 235 -5.979 -80.544 47.158 1.00 0.89 N ATOM 3722 CA VAL A 235 -7.246 -80.527 46.429 1.00 0.89 C ATOM 3723 C VAL A 235 -7.945 -81.872 46.461 1.00 0.89 C ATOM 3724 O VAL A 235 -9.089 -81.962 46.885 1.00 0.89 O ATOM 3725 CB VAL A 235 -7.077 -80.116 44.963 1.00 0.89 C ATOM 3726 CG1 VAL A 235 -8.410 -80.196 44.188 1.00 0.89 C ATOM 3727 CG2 VAL A 235 -6.578 -78.668 44.874 1.00 0.89 C ATOM 3728 H VAL A 235 -5.145 -80.201 46.703 1.00 0.00 H ATOM 3729 HA VAL A 235 -7.908 -79.799 46.901 1.00 0.00 H ATOM 3730 HB VAL A 235 -6.351 -80.779 44.491 1.00 0.00 H ATOM 3731 1HG1 VAL A 235 -8.248 -79.897 43.152 1.00 0.00 H ATOM 3732 2HG1 VAL A 235 -8.786 -81.218 44.215 1.00 0.00 H ATOM 3733 3HG1 VAL A 235 -9.139 -79.528 44.648 1.00 0.00 H ATOM 3734 1HG2 VAL A 235 -6.460 -78.387 43.828 1.00 0.00 H ATOM 3735 2HG2 VAL A 235 -7.300 -78.004 45.349 1.00 0.00 H ATOM 3736 3HG2 VAL A 235 -5.617 -78.582 45.383 1.00 0.00 H ATOM 3737 N HIS A 236 -7.246 -82.976 46.128 1.00 0.82 N ATOM 3738 CA HIS A 236 -7.834 -84.311 46.077 1.00 0.82 C ATOM 3739 C HIS A 236 -8.486 -84.782 47.375 1.00 0.82 C ATOM 3740 O HIS A 236 -9.529 -85.426 47.375 1.00 0.82 O ATOM 3741 CB HIS A 236 -6.745 -85.335 45.687 1.00 0.82 C ATOM 3742 CG HIS A 236 -7.260 -86.725 45.501 1.00 0.82 C ATOM 3743 ND1 HIS A 236 -7.979 -87.012 44.364 1.00 0.82 N ATOM 3744 CD2 HIS A 236 -7.242 -87.799 46.335 1.00 0.82 C ATOM 3745 CE1 HIS A 236 -8.393 -88.250 44.519 1.00 0.82 C ATOM 3746 NE2 HIS A 236 -7.973 -88.778 45.696 1.00 0.82 N ATOM 3747 H HIS A 236 -6.268 -82.861 45.904 1.00 0.00 H ATOM 3748 HA HIS A 236 -8.621 -84.333 45.324 1.00 0.00 H ATOM 3749 1HB HIS A 236 -6.267 -85.022 44.758 1.00 0.00 H ATOM 3750 2HB HIS A 236 -5.975 -85.358 46.459 1.00 0.00 H ATOM 3751 HD2 HIS A 236 -6.756 -87.885 47.307 1.00 0.00 H ATOM 3752 HE1 HIS A 236 -9.000 -88.813 43.810 1.00 0.00 H ATOM 3753 HE2 HIS A 236 -8.167 -89.713 46.027 1.00 0.00 H ATOM 3754 N LYS A 237 -7.882 -84.477 48.541 1.00 0.78 N ATOM 3755 CA LYS A 237 -8.490 -84.822 49.814 1.00 0.78 C ATOM 3756 C LYS A 237 -9.666 -83.910 50.191 1.00 0.78 C ATOM 3757 O LYS A 237 -10.651 -84.359 50.768 1.00 0.78 O ATOM 3758 CB LYS A 237 -7.426 -84.843 50.947 1.00 0.78 C ATOM 3759 CG LYS A 237 -7.940 -85.483 52.255 1.00 0.78 C ATOM 3760 CD LYS A 237 -7.202 -85.013 53.522 1.00 0.78 C ATOM 3761 CE LYS A 237 -8.119 -85.064 54.759 1.00 0.78 C ATOM 3762 NZ LYS A 237 -7.658 -84.123 55.800 1.00 0.78 N ATOM 3763 H LYS A 237 -6.991 -84.001 48.534 1.00 0.00 H ATOM 3764 HA LYS A 237 -8.927 -85.817 49.731 1.00 0.00 H ATOM 3765 1HB LYS A 237 -6.549 -85.398 50.613 1.00 0.00 H ATOM 3766 2HB LYS A 237 -7.105 -83.824 51.165 1.00 0.00 H ATOM 3767 1HG LYS A 237 -8.997 -85.247 52.385 1.00 0.00 H ATOM 3768 2HG LYS A 237 -7.832 -86.566 52.197 1.00 0.00 H ATOM 3769 1HD LYS A 237 -6.335 -85.652 53.697 1.00 0.00 H ATOM 3770 2HD LYS A 237 -6.855 -83.990 53.382 1.00 0.00 H ATOM 3771 1HE LYS A 237 -9.136 -84.808 54.468 1.00 0.00 H ATOM 3772 2HE LYS A 237 -8.125 -86.075 55.166 1.00 0.00 H ATOM 3773 1HZ LYS A 237 -8.273 -84.176 56.599 1.00 0.00 H ATOM 3774 2HZ LYS A 237 -6.718 -84.367 56.083 1.00 0.00 H ATOM 3775 3HZ LYS A 237 -7.665 -83.183 55.431 1.00 0.00 H ATOM 3776 N ILE A 238 -9.579 -82.591 49.913 1.00 0.84 N ATOM 3777 CA ILE A 238 -10.511 -81.611 50.476 1.00 0.84 C ATOM 3778 C ILE A 238 -11.609 -81.210 49.485 1.00 0.84 C ATOM 3779 O ILE A 238 -12.570 -80.538 49.862 1.00 0.84 O ATOM 3780 CB ILE A 238 -9.717 -80.417 51.068 1.00 0.84 C ATOM 3781 CG1 ILE A 238 -9.359 -80.660 52.552 1.00 0.84 C ATOM 3782 CG2 ILE A 238 -10.422 -79.047 51.005 1.00 0.84 C ATOM 3783 CD1 ILE A 238 -8.445 -81.858 52.775 1.00 0.84 C ATOM 3784 H ILE A 238 -8.845 -82.274 49.296 1.00 0.00 H ATOM 3785 HA ILE A 238 -11.078 -82.091 51.273 1.00 0.00 H ATOM 3786 HB ILE A 238 -8.778 -80.302 50.529 1.00 0.00 H ATOM 3787 1HG1 ILE A 238 -8.868 -79.775 52.957 1.00 0.00 H ATOM 3788 2HG1 ILE A 238 -10.272 -80.817 53.126 1.00 0.00 H ATOM 3789 1HG2 ILE A 238 -9.779 -78.286 51.446 1.00 0.00 H ATOM 3790 2HG2 ILE A 238 -10.626 -78.791 49.966 1.00 0.00 H ATOM 3791 3HG2 ILE A 238 -11.360 -79.094 51.558 1.00 0.00 H ATOM 3792 1HD1 ILE A 238 -8.238 -81.964 53.841 1.00 0.00 H ATOM 3793 2HD1 ILE A 238 -8.933 -82.761 52.408 1.00 0.00 H ATOM 3794 3HD1 ILE A 238 -7.509 -81.706 52.238 1.00 0.00 H ATOM 3795 N ASP A 239 -11.558 -81.676 48.215 1.00 0.85 N ATOM 3796 CA ASP A 239 -12.448 -81.312 47.111 1.00 0.85 C ATOM 3797 C ASP A 239 -13.944 -81.279 47.453 1.00 0.85 C ATOM 3798 O ASP A 239 -14.624 -80.254 47.342 1.00 0.85 O ATOM 3799 CB ASP A 239 -12.198 -82.312 45.945 1.00 0.85 C ATOM 3800 CG ASP A 239 -12.871 -81.878 44.651 1.00 0.85 C ATOM 3801 OD1 ASP A 239 -13.129 -80.657 44.498 1.00 0.85 O ATOM 3802 OD2 ASP A 239 -13.148 -82.773 43.817 1.00 0.85 O ATOM 3803 H ASP A 239 -10.816 -82.340 48.050 1.00 0.00 H ATOM 3804 HA ASP A 239 -12.205 -80.299 46.789 1.00 0.00 H ATOM 3805 1HB ASP A 239 -11.126 -82.406 45.770 1.00 0.00 H ATOM 3806 2HB ASP A 239 -12.571 -83.297 46.224 1.00 0.00 H ATOM 3807 N MET A 240 -14.477 -82.397 47.978 1.00 0.79 N ATOM 3808 CA MET A 240 -15.865 -82.496 48.387 1.00 0.79 C ATOM 3809 C MET A 240 -16.248 -81.489 49.471 1.00 0.79 C ATOM 3810 O MET A 240 -17.229 -80.764 49.353 1.00 0.79 O ATOM 3811 CB MET A 240 -16.150 -83.937 48.883 1.00 0.79 C ATOM 3812 CG MET A 240 -16.062 -85.020 47.782 1.00 0.79 C ATOM 3813 SD MET A 240 -17.095 -84.728 46.307 1.00 0.79 S ATOM 3814 CE MET A 240 -18.704 -84.500 47.119 1.00 0.79 C ATOM 3815 H MET A 240 -13.874 -83.200 48.088 1.00 0.00 H ATOM 3816 HA MET A 240 -16.495 -82.281 47.524 1.00 0.00 H ATOM 3817 1HB MET A 240 -15.440 -84.199 49.666 1.00 0.00 H ATOM 3818 2HB MET A 240 -17.149 -83.982 49.317 1.00 0.00 H ATOM 3819 1HG MET A 240 -15.032 -85.106 47.437 1.00 0.00 H ATOM 3820 2HG MET A 240 -16.364 -85.983 48.194 1.00 0.00 H ATOM 3821 1HE MET A 240 -19.469 -84.308 46.366 1.00 0.00 H ATOM 3822 2HE MET A 240 -18.962 -85.401 47.677 1.00 0.00 H ATOM 3823 3HE MET A 240 -18.650 -83.653 47.804 1.00 0.00 H ATOM 3824 N ASN A 241 -15.418 -81.356 50.524 1.00 0.83 N ATOM 3825 CA ASN A 241 -15.647 -80.432 51.625 1.00 0.83 C ATOM 3826 C ASN A 241 -15.586 -78.971 51.196 1.00 0.83 C ATOM 3827 O ASN A 241 -16.400 -78.137 51.585 1.00 0.83 O ATOM 3828 CB ASN A 241 -14.598 -80.643 52.755 1.00 0.83 C ATOM 3829 CG ASN A 241 -14.638 -82.090 53.231 1.00 0.83 C ATOM 3830 OD1 ASN A 241 -15.657 -82.770 53.106 1.00 0.83 O ATOM 3831 ND2 ASN A 241 -13.507 -82.582 53.776 1.00 0.83 N ATOM 3832 H ASN A 241 -14.593 -81.938 50.534 1.00 0.00 H ATOM 3833 HA ASN A 241 -16.640 -80.621 52.036 1.00 0.00 H ATOM 3834 1HB ASN A 241 -13.604 -80.396 52.381 1.00 0.00 H ATOM 3835 2HB ASN A 241 -14.814 -79.967 53.583 1.00 0.00 H ATOM 3836 1HD2 ASN A 241 -13.480 -83.527 54.104 1.00 0.00 H ATOM 3837 2HD2 ASN A 241 -12.696 -82.003 53.851 1.00 0.00 H ATOM 3838 N LEU A 242 -14.593 -78.611 50.360 1.00 0.87 N ATOM 3839 CA LEU A 242 -14.436 -77.258 49.872 1.00 0.87 C ATOM 3840 C LEU A 242 -15.544 -76.827 48.936 1.00 0.87 C ATOM 3841 O LEU A 242 -16.055 -75.716 49.047 1.00 0.87 O ATOM 3842 CB LEU A 242 -13.063 -77.087 49.195 1.00 0.87 C ATOM 3843 CG LEU A 242 -12.752 -75.667 48.678 1.00 0.87 C ATOM 3844 CD1 LEU A 242 -12.889 -74.579 49.753 1.00 0.87 C ATOM 3845 CD2 LEU A 242 -11.337 -75.642 48.100 1.00 0.87 C ATOM 3846 H LEU A 242 -13.935 -79.319 50.067 1.00 0.00 H ATOM 3847 HA LEU A 242 -14.495 -76.576 50.719 1.00 0.00 H ATOM 3848 1HB LEU A 242 -12.288 -77.359 49.910 1.00 0.00 H ATOM 3849 2HB LEU A 242 -13.005 -77.771 48.349 1.00 0.00 H ATOM 3850 HG LEU A 242 -13.468 -75.397 47.902 1.00 0.00 H ATOM 3851 1HD1 LEU A 242 -12.656 -73.607 49.318 1.00 0.00 H ATOM 3852 2HD1 LEU A 242 -13.911 -74.569 50.132 1.00 0.00 H ATOM 3853 3HD1 LEU A 242 -12.200 -74.786 50.570 1.00 0.00 H ATOM 3854 1HD2 LEU A 242 -11.112 -74.640 47.732 1.00 0.00 H ATOM 3855 2HD2 LEU A 242 -10.622 -75.912 48.877 1.00 0.00 H ATOM 3856 3HD2 LEU A 242 -11.267 -76.354 47.279 1.00 0.00 H ATOM 3857 N THR A 243 -15.979 -77.702 48.006 1.00 0.86 N ATOM 3858 CA THR A 243 -17.092 -77.390 47.111 1.00 0.86 C ATOM 3859 C THR A 243 -18.405 -77.156 47.852 1.00 0.86 C ATOM 3860 O THR A 243 -19.096 -76.173 47.583 1.00 0.86 O ATOM 3861 CB THR A 243 -17.262 -78.340 45.927 1.00 0.86 C ATOM 3862 OG1 THR A 243 -17.421 -79.692 46.312 1.00 0.86 O ATOM 3863 CG2 THR A 243 -16.020 -78.318 45.032 1.00 0.86 C ATOM 3864 H THR A 243 -15.521 -78.599 47.927 1.00 0.00 H ATOM 3865 HA THR A 243 -16.927 -76.399 46.686 1.00 0.00 H ATOM 3866 HB THR A 243 -18.130 -78.038 45.340 1.00 0.00 H ATOM 3867 HG1 THR A 243 -17.390 -79.757 47.269 1.00 0.00 H ATOM 3868 1HG2 THR A 243 -16.162 -79.002 44.196 1.00 0.00 H ATOM 3869 2HG2 THR A 243 -15.862 -77.309 44.654 1.00 0.00 H ATOM 3870 3HG2 THR A 243 -15.150 -78.629 45.610 1.00 0.00 H ATOM 3871 N ASP A 244 -18.721 -77.976 48.875 1.00 0.82 N ATOM 3872 CA ASP A 244 -19.799 -77.710 49.816 1.00 0.82 C ATOM 3873 C ASP A 244 -19.645 -76.408 50.625 1.00 0.82 C ATOM 3874 O ASP A 244 -20.599 -75.640 50.748 1.00 0.82 O ATOM 3875 CB ASP A 244 -19.954 -78.923 50.769 1.00 0.82 C ATOM 3876 CG ASP A 244 -20.788 -80.038 50.149 1.00 0.82 C ATOM 3877 OD1 ASP A 244 -21.551 -79.764 49.187 1.00 0.82 O ATOM 3878 OD2 ASP A 244 -20.700 -81.176 50.677 1.00 0.82 O ATOM 3879 H ASP A 244 -18.171 -78.816 48.982 1.00 0.00 H ATOM 3880 HA ASP A 244 -20.724 -77.574 49.254 1.00 0.00 H ATOM 3881 1HB ASP A 244 -18.969 -79.315 51.023 1.00 0.00 H ATOM 3882 2HB ASP A 244 -20.427 -78.599 51.697 1.00 0.00 H ATOM 3883 N LEU A 245 -18.442 -76.063 51.148 1.00 0.86 N ATOM 3884 CA LEU A 245 -18.200 -74.780 51.817 1.00 0.86 C ATOM 3885 C LEU A 245 -18.419 -73.578 50.893 1.00 0.86 C ATOM 3886 O LEU A 245 -18.987 -72.553 51.267 1.00 0.86 O ATOM 3887 CB LEU A 245 -16.790 -74.725 52.464 1.00 0.86 C ATOM 3888 CG LEU A 245 -16.649 -73.799 53.704 1.00 0.86 C ATOM 3889 CD1 LEU A 245 -15.323 -74.051 54.434 1.00 0.86 C ATOM 3890 CD2 LEU A 245 -16.756 -72.293 53.421 1.00 0.86 C ATOM 3891 H LEU A 245 -17.685 -76.726 51.067 1.00 0.00 H ATOM 3892 HA LEU A 245 -18.939 -74.658 52.608 1.00 0.00 H ATOM 3893 1HB LEU A 245 -16.510 -75.732 52.771 1.00 0.00 H ATOM 3894 2HB LEU A 245 -16.076 -74.384 51.715 1.00 0.00 H ATOM 3895 HG LEU A 245 -17.434 -74.033 54.424 1.00 0.00 H ATOM 3896 1HD1 LEU A 245 -15.251 -73.389 55.297 1.00 0.00 H ATOM 3897 2HD1 LEU A 245 -15.282 -75.087 54.768 1.00 0.00 H ATOM 3898 3HD1 LEU A 245 -14.492 -73.854 53.757 1.00 0.00 H ATOM 3899 1HD2 LEU A 245 -16.645 -71.739 54.353 1.00 0.00 H ATOM 3900 2HD2 LEU A 245 -15.971 -71.996 52.726 1.00 0.00 H ATOM 3901 3HD2 LEU A 245 -17.730 -72.074 52.983 1.00 0.00 H ATOM 3902 N LEU A 246 -18.043 -73.676 49.599 1.00 0.87 N ATOM 3903 CA LEU A 246 -18.426 -72.657 48.630 1.00 0.87 C ATOM 3904 C LEU A 246 -19.942 -72.511 48.518 1.00 0.87 C ATOM 3905 O LEU A 246 -20.458 -71.399 48.451 1.00 0.87 O ATOM 3906 CB LEU A 246 -17.826 -72.872 47.215 1.00 0.87 C ATOM 3907 CG LEU A 246 -16.286 -72.969 47.132 1.00 0.87 C ATOM 3908 CD1 LEU A 246 -15.836 -72.879 45.666 1.00 0.87 C ATOM 3909 CD2 LEU A 246 -15.551 -71.921 47.983 1.00 0.87 C ATOM 3910 H LEU A 246 -17.490 -74.463 49.292 1.00 0.00 H ATOM 3911 HA LEU A 246 -18.065 -71.691 48.983 1.00 0.00 H ATOM 3912 1HB LEU A 246 -18.233 -73.793 46.802 1.00 0.00 H ATOM 3913 2HB LEU A 246 -18.135 -72.044 46.577 1.00 0.00 H ATOM 3914 HG LEU A 246 -15.964 -73.951 47.480 1.00 0.00 H ATOM 3915 1HD1 LEU A 246 -14.749 -72.948 45.614 1.00 0.00 H ATOM 3916 2HD1 LEU A 246 -16.278 -73.697 45.099 1.00 0.00 H ATOM 3917 3HD1 LEU A 246 -16.159 -71.927 45.245 1.00 0.00 H ATOM 3918 1HD2 LEU A 246 -14.474 -72.053 47.874 1.00 0.00 H ATOM 3919 2HD2 LEU A 246 -15.829 -70.921 47.650 1.00 0.00 H ATOM 3920 3HD2 LEU A 246 -15.827 -72.044 49.031 1.00 0.00 H ATOM 3921 N GLY A 247 -20.706 -73.625 48.564 1.00 0.80 N ATOM 3922 CA GLY A 247 -22.165 -73.601 48.669 1.00 0.80 C ATOM 3923 C GLY A 247 -22.715 -72.917 49.901 1.00 0.80 C ATOM 3924 O GLY A 247 -23.687 -72.167 49.796 1.00 0.80 O ATOM 3925 H GLY A 247 -20.230 -74.515 48.523 1.00 0.00 H ATOM 3926 1HA GLY A 247 -22.584 -73.097 47.799 1.00 0.00 H ATOM 3927 2HA GLY A 247 -22.546 -74.622 48.663 1.00 0.00 H ATOM 3928 N GLU A 248 -22.063 -73.110 51.070 1.00 0.72 N ATOM 3929 CA GLU A 248 -22.350 -72.427 52.326 1.00 0.72 C ATOM 3930 C GLU A 248 -22.175 -70.915 52.233 1.00 0.72 C ATOM 3931 O GLU A 248 -22.975 -70.166 52.790 1.00 0.72 O ATOM 3932 CB GLU A 248 -21.489 -72.931 53.526 1.00 0.72 C ATOM 3933 CG GLU A 248 -21.729 -74.397 53.980 1.00 0.72 C ATOM 3934 CD GLU A 248 -20.894 -74.797 55.206 1.00 0.72 C ATOM 3935 OE1 GLU A 248 -20.032 -74.002 55.659 1.00 0.72 O ATOM 3936 OE2 GLU A 248 -21.108 -75.924 55.718 1.00 0.72 O ATOM 3937 H GLU A 248 -21.318 -73.791 51.040 1.00 0.00 H ATOM 3938 HA GLU A 248 -23.395 -72.604 52.584 1.00 0.00 H ATOM 3939 1HB GLU A 248 -20.432 -72.848 53.275 1.00 0.00 H ATOM 3940 2HB GLU A 248 -21.670 -72.298 54.395 1.00 0.00 H ATOM 3941 1HG GLU A 248 -22.784 -74.523 54.221 1.00 0.00 H ATOM 3942 2HG GLU A 248 -21.491 -75.066 53.154 1.00 0.00 H ATOM 3943 N LEU A 249 -21.142 -70.411 51.518 1.00 0.88 N ATOM 3944 CA LEU A 249 -20.885 -68.983 51.377 1.00 0.88 C ATOM 3945 C LEU A 249 -22.042 -68.148 50.838 1.00 0.88 C ATOM 3946 O LEU A 249 -22.670 -68.461 49.825 1.00 0.88 O ATOM 3947 CB LEU A 249 -19.665 -68.679 50.469 1.00 0.88 C ATOM 3948 CG LEU A 249 -18.277 -68.915 51.089 1.00 0.88 C ATOM 3949 CD1 LEU A 249 -17.214 -68.524 50.051 1.00 0.88 C ATOM 3950 CD2 LEU A 249 -18.081 -68.111 52.384 1.00 0.88 C ATOM 3951 H LEU A 249 -20.524 -71.069 51.064 1.00 0.00 H ATOM 3952 HA LEU A 249 -20.671 -68.572 52.363 1.00 0.00 H ATOM 3953 1HB LEU A 249 -19.732 -69.299 49.577 1.00 0.00 H ATOM 3954 2HB LEU A 249 -19.711 -67.634 50.164 1.00 0.00 H ATOM 3955 HG LEU A 249 -18.159 -69.973 51.323 1.00 0.00 H ATOM 3956 1HD1 LEU A 249 -16.220 -68.684 50.469 1.00 0.00 H ATOM 3957 2HD1 LEU A 249 -17.334 -69.138 49.158 1.00 0.00 H ATOM 3958 3HD1 LEU A 249 -17.332 -67.473 49.788 1.00 0.00 H ATOM 3959 1HD2 LEU A 249 -17.088 -68.308 52.788 1.00 0.00 H ATOM 3960 2HD2 LEU A 249 -18.182 -67.046 52.170 1.00 0.00 H ATOM 3961 3HD2 LEU A 249 -18.836 -68.407 53.113 1.00 0.00 H ATOM 3962 N GLN A 250 -22.290 -67.013 51.517 1.00 0.83 N ATOM 3963 CA GLN A 250 -23.372 -66.086 51.267 1.00 0.83 C ATOM 3964 C GLN A 250 -22.834 -64.668 51.323 1.00 0.83 C ATOM 3965 O GLN A 250 -21.671 -64.437 51.652 1.00 0.83 O ATOM 3966 CB GLN A 250 -24.508 -66.210 52.318 1.00 0.83 C ATOM 3967 CG GLN A 250 -25.176 -67.601 52.382 1.00 0.83 C ATOM 3968 CD GLN A 250 -25.720 -68.040 51.021 1.00 0.83 C ATOM 3969 OE1 GLN A 250 -26.120 -67.236 50.180 1.00 0.83 O ATOM 3970 NE2 GLN A 250 -25.739 -69.370 50.781 1.00 0.83 N ATOM 3971 H GLN A 250 -21.640 -66.820 52.265 1.00 0.00 H ATOM 3972 HA GLN A 250 -23.798 -66.307 50.289 1.00 0.00 H ATOM 3973 1HB GLN A 250 -24.113 -65.985 53.309 1.00 0.00 H ATOM 3974 2HB GLN A 250 -25.285 -65.478 52.102 1.00 0.00 H ATOM 3975 1HG GLN A 250 -24.438 -68.333 52.712 1.00 0.00 H ATOM 3976 2HG GLN A 250 -26.005 -67.562 53.089 1.00 0.00 H ATOM 3977 1HE2 GLN A 250 -26.084 -69.716 49.908 1.00 0.00 H ATOM 3978 2HE2 GLN A 250 -25.408 -70.009 51.476 1.00 0.00 H ATOM 3979 N ARG A 251 -23.678 -63.683 50.952 1.00 0.81 N ATOM 3980 CA ARG A 251 -23.405 -62.258 51.035 1.00 0.81 C ATOM 3981 C ARG A 251 -23.050 -61.797 52.450 1.00 0.81 C ATOM 3982 O ARG A 251 -23.474 -62.406 53.431 1.00 0.81 O ATOM 3983 CB ARG A 251 -24.655 -61.496 50.514 1.00 0.81 C ATOM 3984 CG ARG A 251 -24.453 -59.994 50.232 1.00 0.81 C ATOM 3985 CD ARG A 251 -25.687 -59.288 49.640 1.00 0.81 C ATOM 3986 NE ARG A 251 -26.572 -58.886 50.794 1.00 0.81 N ATOM 3987 CZ ARG A 251 -26.435 -57.728 51.457 1.00 0.81 C ATOM 3988 NH1 ARG A 251 -25.767 -56.710 50.927 1.00 0.81 N ATOM 3989 NH2 ARG A 251 -26.967 -57.584 52.670 1.00 0.81 N ATOM 3990 H ARG A 251 -24.568 -63.993 50.590 1.00 0.00 H ATOM 3991 HA ARG A 251 -22.546 -62.033 50.403 1.00 0.00 H ATOM 3992 1HB ARG A 251 -25.000 -61.953 49.588 1.00 0.00 H ATOM 3993 2HB ARG A 251 -25.462 -61.580 51.242 1.00 0.00 H ATOM 3994 1HG ARG A 251 -24.207 -59.479 51.160 1.00 0.00 H ATOM 3995 2HG ARG A 251 -23.639 -59.864 49.518 1.00 0.00 H ATOM 3996 1HD ARG A 251 -25.370 -58.409 49.079 1.00 0.00 H ATOM 3997 2HD ARG A 251 -26.214 -59.971 48.975 1.00 0.00 H ATOM 3998 HE ARG A 251 -27.301 -59.530 51.074 1.00 0.00 H ATOM 3999 1HH1 ARG A 251 -25.353 -56.801 50.010 1.00 0.00 H ATOM 4000 2HH1 ARG A 251 -25.674 -55.845 51.440 1.00 0.00 H ATOM 4001 1HH2 ARG A 251 -27.475 -58.349 53.094 1.00 0.00 H ATOM 4002 2HH2 ARG A 251 -26.862 -56.712 53.167 1.00 0.00 H ATOM 4003 N ASP A 252 -22.252 -60.711 52.601 1.00 0.89 N ATOM 4004 CA ASP A 252 -21.955 -60.115 53.892 1.00 0.89 C ATOM 4005 C ASP A 252 -23.261 -59.757 54.627 1.00 0.89 C ATOM 4006 O ASP A 252 -24.176 -59.207 53.999 1.00 0.89 O ATOM 4007 CB ASP A 252 -21.043 -58.871 53.708 1.00 0.89 C ATOM 4008 CG ASP A 252 -20.415 -58.416 55.013 1.00 0.89 C ATOM 4009 OD1 ASP A 252 -19.551 -59.152 55.555 1.00 0.89 O ATOM 4010 OD2 ASP A 252 -20.809 -57.331 55.508 1.00 0.89 O ATOM 4011 H ASP A 252 -21.850 -60.306 51.767 1.00 0.00 H ATOM 4012 HA ASP A 252 -21.427 -60.851 54.499 1.00 0.00 H ATOM 4013 1HB ASP A 252 -20.250 -59.102 52.996 1.00 0.00 H ATOM 4014 2HB ASP A 252 -21.627 -58.049 53.292 1.00 0.00 H ATOM 4015 N PRO A 253 -23.451 -60.087 55.906 1.00 0.84 N ATOM 4016 CA PRO A 253 -24.802 -60.203 56.444 1.00 0.84 C ATOM 4017 C PRO A 253 -25.322 -58.844 56.826 1.00 0.84 C ATOM 4018 O PRO A 253 -26.514 -58.694 57.094 1.00 0.84 O ATOM 4019 CB PRO A 253 -24.627 -61.112 57.677 1.00 0.84 C ATOM 4020 CG PRO A 253 -23.165 -60.922 58.093 1.00 0.84 C ATOM 4021 CD PRO A 253 -22.467 -60.782 56.744 1.00 0.84 C ATOM 4022 HA PRO A 253 -25.450 -60.684 55.696 1.00 0.00 H ATOM 4023 1HB PRO A 253 -25.333 -60.816 58.466 1.00 0.00 H ATOM 4024 2HB PRO A 253 -24.859 -62.154 57.412 1.00 0.00 H ATOM 4025 1HG PRO A 253 -23.066 -60.037 58.739 1.00 0.00 H ATOM 4026 2HG PRO A 253 -22.823 -61.786 58.683 1.00 0.00 H ATOM 4027 1HD PRO A 253 -21.552 -60.184 56.865 1.00 0.00 H ATOM 4028 2HD PRO A 253 -22.229 -61.781 56.349 1.00 0.00 H ATOM 4029 N TRP A 254 -24.434 -57.846 56.891 1.00 0.75 N ATOM 4030 CA TRP A 254 -24.754 -56.500 57.284 1.00 0.75 C ATOM 4031 C TRP A 254 -25.699 -55.796 56.284 1.00 0.75 C ATOM 4032 O TRP A 254 -25.603 -55.986 55.063 1.00 0.75 O ATOM 4033 CB TRP A 254 -23.447 -55.705 57.563 1.00 0.75 C ATOM 4034 CG TRP A 254 -22.572 -56.333 58.658 1.00 0.75 C ATOM 4035 CD1 TRP A 254 -21.737 -57.416 58.561 1.00 0.75 C ATOM 4036 CD2 TRP A 254 -22.470 -55.871 60.018 1.00 0.75 C ATOM 4037 NE1 TRP A 254 -21.159 -57.685 59.782 1.00 0.75 N ATOM 4038 CE2 TRP A 254 -21.599 -56.770 60.695 1.00 0.75 C ATOM 4039 CE3 TRP A 254 -23.036 -54.793 60.689 1.00 0.75 C ATOM 4040 CZ2 TRP A 254 -21.320 -56.614 62.039 1.00 0.75 C ATOM 4041 CZ3 TRP A 254 -22.718 -54.617 62.045 1.00 0.75 C ATOM 4042 CH2 TRP A 254 -21.881 -55.524 62.716 1.00 0.75 C ATOM 4043 H TRP A 254 -23.481 -58.073 56.645 1.00 0.00 H ATOM 4044 HA TRP A 254 -25.347 -56.537 58.197 1.00 0.00 H ATOM 4045 1HB TRP A 254 -22.858 -55.640 56.648 1.00 0.00 H ATOM 4046 2HB TRP A 254 -23.697 -54.688 57.864 1.00 0.00 H ATOM 4047 HD1 TRP A 254 -21.556 -57.984 57.650 1.00 0.00 H ATOM 4048 HE1 TRP A 254 -20.514 -58.437 59.975 1.00 0.00 H ATOM 4049 HE3 TRP A 254 -23.705 -54.100 60.180 1.00 0.00 H ATOM 4050 HZ2 TRP A 254 -20.680 -57.310 62.582 1.00 0.00 H ATOM 4051 HZ3 TRP A 254 -23.139 -53.757 62.566 1.00 0.00 H ATOM 4052 HH2 TRP A 254 -21.663 -55.381 63.774 1.00 0.00 H ATOM 4053 N PRO A 255 -26.662 -54.993 56.732 1.00 0.79 N ATOM 4054 CA PRO A 255 -27.514 -54.230 55.835 1.00 0.79 C ATOM 4055 C PRO A 255 -26.775 -53.020 55.297 1.00 0.79 C ATOM 4056 O PRO A 255 -25.974 -52.409 56.001 1.00 0.79 O ATOM 4057 CB PRO A 255 -28.709 -53.838 56.718 1.00 0.79 C ATOM 4058 CG PRO A 255 -28.117 -53.737 58.127 1.00 0.79 C ATOM 4059 CD PRO A 255 -27.069 -54.849 58.134 1.00 0.79 C ATOM 4060 HA PRO A 255 -27.838 -54.877 55.006 1.00 0.00 H ATOM 4061 1HB PRO A 255 -29.141 -52.889 56.368 1.00 0.00 H ATOM 4062 2HB PRO A 255 -29.500 -54.599 56.641 1.00 0.00 H ATOM 4063 1HG PRO A 255 -27.692 -52.735 58.289 1.00 0.00 H ATOM 4064 2HG PRO A 255 -28.905 -53.874 58.881 1.00 0.00 H ATOM 4065 1HD PRO A 255 -26.216 -54.547 58.760 1.00 0.00 H ATOM 4066 2HD PRO A 255 -27.520 -55.777 58.515 1.00 0.00 H ATOM 4067 N VAL A 256 -27.022 -52.659 54.027 1.00 0.78 N ATOM 4068 CA VAL A 256 -26.451 -51.463 53.437 1.00 0.78 C ATOM 4069 C VAL A 256 -27.434 -50.329 53.662 1.00 0.78 C ATOM 4070 O VAL A 256 -28.600 -50.400 53.278 1.00 0.78 O ATOM 4071 CB VAL A 256 -26.132 -51.635 51.954 1.00 0.78 C ATOM 4072 CG1 VAL A 256 -25.543 -50.337 51.364 1.00 0.78 C ATOM 4073 CG2 VAL A 256 -25.124 -52.790 51.793 1.00 0.78 C ATOM 4074 H VAL A 256 -27.627 -53.243 53.467 1.00 0.00 H ATOM 4075 HA VAL A 256 -25.516 -51.237 53.952 1.00 0.00 H ATOM 4076 HB VAL A 256 -27.053 -51.865 51.418 1.00 0.00 H ATOM 4077 1HG1 VAL A 256 -25.325 -50.484 50.306 1.00 0.00 H ATOM 4078 2HG1 VAL A 256 -26.264 -49.527 51.476 1.00 0.00 H ATOM 4079 3HG1 VAL A 256 -24.624 -50.082 51.891 1.00 0.00 H ATOM 4080 1HG2 VAL A 256 -24.889 -52.923 50.737 1.00 0.00 H ATOM 4081 2HG2 VAL A 256 -24.211 -52.556 52.341 1.00 0.00 H ATOM 4082 3HG2 VAL A 256 -25.558 -53.710 52.186 1.00 0.00 H ATOM 4083 N THR A 257 -26.997 -49.260 54.350 1.00 0.73 N ATOM 4084 CA THR A 257 -27.821 -48.092 54.608 1.00 0.73 C ATOM 4085 C THR A 257 -28.026 -47.244 53.364 1.00 0.73 C ATOM 4086 O THR A 257 -27.263 -47.285 52.399 1.00 0.73 O ATOM 4087 CB THR A 257 -27.309 -47.222 55.751 1.00 0.73 C ATOM 4088 OG1 THR A 257 -25.963 -46.834 55.537 1.00 0.73 O ATOM 4089 CG2 THR A 257 -27.333 -48.021 57.063 1.00 0.73 C ATOM 4090 H THR A 257 -26.050 -49.280 54.699 1.00 0.00 H ATOM 4091 HA THR A 257 -28.821 -48.428 54.885 1.00 0.00 H ATOM 4092 HB THR A 257 -27.943 -46.341 55.850 1.00 0.00 H ATOM 4093 HG1 THR A 257 -25.652 -47.205 54.708 1.00 0.00 H ATOM 4094 1HG2 THR A 257 -26.967 -47.395 57.877 1.00 0.00 H ATOM 4095 2HG2 THR A 257 -28.354 -48.337 57.278 1.00 0.00 H ATOM 4096 3HG2 THR A 257 -26.695 -48.898 56.966 1.00 0.00 H ATOM 4097 N GLN A 258 -29.117 -46.453 53.332 1.00 0.65 N ATOM 4098 CA GLN A 258 -29.428 -45.596 52.204 1.00 0.65 C ATOM 4099 C GLN A 258 -28.334 -44.569 51.895 1.00 0.65 C ATOM 4100 O GLN A 258 -27.896 -43.813 52.759 1.00 0.65 O ATOM 4101 CB GLN A 258 -30.763 -44.847 52.445 1.00 0.65 C ATOM 4102 CG GLN A 258 -31.990 -45.770 52.643 1.00 0.65 C ATOM 4103 CD GLN A 258 -33.236 -44.940 52.965 1.00 0.65 C ATOM 4104 OE1 GLN A 258 -33.164 -43.817 53.457 1.00 0.65 O ATOM 4105 NE2 GLN A 258 -34.431 -45.511 52.692 1.00 0.65 N ATOM 4106 H GLN A 258 -29.738 -46.463 54.128 1.00 0.00 H ATOM 4107 HA GLN A 258 -29.532 -46.219 51.316 1.00 0.00 H ATOM 4108 1HB GLN A 258 -30.672 -44.218 53.331 1.00 0.00 H ATOM 4109 2HB GLN A 258 -30.970 -44.192 51.599 1.00 0.00 H ATOM 4110 1HG GLN A 258 -32.159 -46.334 51.725 1.00 0.00 H ATOM 4111 2HG GLN A 258 -31.789 -46.453 53.469 1.00 0.00 H ATOM 4112 1HE2 GLN A 258 -35.279 -45.013 52.883 1.00 0.00 H ATOM 4113 2HE2 GLN A 258 -34.469 -46.430 52.301 1.00 0.00 H ATOM 4114 N GLY A 259 -27.862 -44.526 50.628 1.00 0.81 N ATOM 4115 CA GLY A 259 -26.842 -43.565 50.214 1.00 0.81 C ATOM 4116 C GLY A 259 -25.422 -43.927 50.582 1.00 0.81 C ATOM 4117 O GLY A 259 -24.534 -43.074 50.542 1.00 0.81 O ATOM 4118 H GLY A 259 -28.227 -45.179 49.950 1.00 0.00 H ATOM 4119 1HA GLY A 259 -26.878 -43.440 49.131 1.00 0.00 H ATOM 4120 2HA GLY A 259 -27.056 -42.593 50.656 1.00 0.00 H ATOM 4121 N LYS A 260 -25.160 -45.196 50.945 1.00 0.80 N ATOM 4122 CA LYS A 260 -23.841 -45.629 51.361 1.00 0.80 C ATOM 4123 C LYS A 260 -23.324 -46.847 50.603 1.00 0.80 C ATOM 4124 O LYS A 260 -24.047 -47.604 49.962 1.00 0.80 O ATOM 4125 CB LYS A 260 -23.784 -45.902 52.884 1.00 0.80 C ATOM 4126 CG LYS A 260 -23.786 -44.610 53.720 1.00 0.80 C ATOM 4127 CD LYS A 260 -23.151 -44.836 55.101 1.00 0.80 C ATOM 4128 CE LYS A 260 -22.906 -43.540 55.889 1.00 0.80 C ATOM 4129 NZ LYS A 260 -21.940 -43.761 56.979 1.00 0.80 N ATOM 4130 H LYS A 260 -25.914 -45.867 50.924 1.00 0.00 H ATOM 4131 HA LYS A 260 -23.128 -44.835 51.132 1.00 0.00 H ATOM 4132 1HB LYS A 260 -24.640 -46.510 53.177 1.00 0.00 H ATOM 4133 2HB LYS A 260 -22.883 -46.469 53.118 1.00 0.00 H ATOM 4134 1HG LYS A 260 -23.226 -43.835 53.194 1.00 0.00 H ATOM 4135 2HG LYS A 260 -24.811 -44.265 53.853 1.00 0.00 H ATOM 4136 1HD LYS A 260 -23.802 -45.472 55.701 1.00 0.00 H ATOM 4137 2HD LYS A 260 -22.191 -45.338 54.982 1.00 0.00 H ATOM 4138 1HE LYS A 260 -22.523 -42.773 55.217 1.00 0.00 H ATOM 4139 2HE LYS A 260 -23.848 -43.186 56.309 1.00 0.00 H ATOM 4140 1HZ LYS A 260 -21.796 -42.897 57.482 1.00 0.00 H ATOM 4141 2HZ LYS A 260 -22.300 -44.462 57.611 1.00 0.00 H ATOM 4142 3HZ LYS A 260 -21.062 -44.076 56.592 1.00 0.00 H ATOM 4143 N ARG A 261 -21.992 -47.029 50.658 1.00 0.84 N ATOM 4144 CA ARG A 261 -21.261 -48.192 50.210 1.00 0.84 C ATOM 4145 C ARG A 261 -21.186 -49.201 51.357 1.00 0.84 C ATOM 4146 O ARG A 261 -21.158 -48.797 52.521 1.00 0.84 O ATOM 4147 CB ARG A 261 -19.814 -47.816 49.751 1.00 0.84 C ATOM 4148 CG ARG A 261 -19.724 -47.429 48.259 1.00 0.84 C ATOM 4149 CD ARG A 261 -18.348 -46.943 47.772 1.00 0.84 C ATOM 4150 NE ARG A 261 -18.064 -45.604 48.385 1.00 0.84 N ATOM 4151 CZ ARG A 261 -18.149 -44.414 47.771 1.00 0.84 C ATOM 4152 NH1 ARG A 261 -18.516 -44.254 46.507 1.00 0.84 N ATOM 4153 NH2 ARG A 261 -17.828 -43.333 48.474 1.00 0.84 N ATOM 4154 H ARG A 261 -21.484 -46.254 51.059 1.00 0.00 H ATOM 4155 HA ARG A 261 -21.787 -48.624 49.358 1.00 0.00 H ATOM 4156 1HB ARG A 261 -19.450 -46.979 50.345 1.00 0.00 H ATOM 4157 2HB ARG A 261 -19.145 -48.659 49.928 1.00 0.00 H ATOM 4158 1HG ARG A 261 -19.976 -48.292 47.642 1.00 0.00 H ATOM 4159 2HG ARG A 261 -20.423 -46.618 48.050 1.00 0.00 H ATOM 4160 1HD ARG A 261 -17.583 -47.657 48.073 1.00 0.00 H ATOM 4161 2HD ARG A 261 -18.356 -46.857 46.686 1.00 0.00 H ATOM 4162 HE ARG A 261 -17.779 -45.582 49.355 1.00 0.00 H ATOM 4163 1HH1 ARG A 261 -18.754 -45.059 45.945 1.00 0.00 H ATOM 4164 2HH1 ARG A 261 -18.559 -43.328 46.107 1.00 0.00 H ATOM 4165 1HH2 ARG A 261 -17.533 -43.426 49.436 1.00 0.00 H ATOM 4166 2HH2 ARG A 261 -17.879 -42.420 48.047 1.00 0.00 H ATOM 4167 N PRO A 262 -21.136 -50.515 51.117 1.00 0.93 N ATOM 4168 CA PRO A 262 -20.702 -51.485 52.116 1.00 0.93 C ATOM 4169 C PRO A 262 -19.320 -51.205 52.674 1.00 0.93 C ATOM 4170 O PRO A 262 -18.509 -50.554 52.012 1.00 0.93 O ATOM 4171 CB PRO A 262 -20.728 -52.840 51.380 1.00 0.93 C ATOM 4172 CG PRO A 262 -21.583 -52.603 50.131 1.00 0.93 C ATOM 4173 CD PRO A 262 -21.322 -51.135 49.808 1.00 0.93 C ATOM 4174 HA PRO A 262 -21.418 -51.492 52.950 1.00 0.00 H ATOM 4175 1HB PRO A 262 -19.703 -53.153 51.131 1.00 0.00 H ATOM 4176 2HB PRO A 262 -21.151 -53.616 52.035 1.00 0.00 H ATOM 4177 1HG PRO A 262 -21.277 -53.287 49.326 1.00 0.00 H ATOM 4178 2HG PRO A 262 -22.640 -52.820 50.347 1.00 0.00 H ATOM 4179 1HD PRO A 262 -20.414 -51.050 49.193 1.00 0.00 H ATOM 4180 2HD PRO A 262 -22.190 -50.716 49.279 1.00 0.00 H ATOM 4181 N LEU A 263 -19.025 -51.730 53.873 1.00 0.93 N ATOM 4182 CA LEU A 263 -17.701 -51.667 54.459 1.00 0.93 C ATOM 4183 C LEU A 263 -16.887 -52.881 54.024 1.00 0.93 C ATOM 4184 O LEU A 263 -17.274 -54.020 54.259 1.00 0.93 O ATOM 4185 CB LEU A 263 -17.756 -51.535 55.999 1.00 0.93 C ATOM 4186 CG LEU A 263 -18.411 -50.226 56.499 1.00 0.93 C ATOM 4187 CD1 LEU A 263 -18.453 -50.158 58.032 1.00 0.93 C ATOM 4188 CD2 LEU A 263 -17.718 -48.970 55.952 1.00 0.93 C ATOM 4189 H LEU A 263 -19.767 -52.189 54.381 1.00 0.00 H ATOM 4190 HA LEU A 263 -17.190 -50.788 54.065 1.00 0.00 H ATOM 4191 1HB LEU A 263 -18.317 -52.377 56.400 1.00 0.00 H ATOM 4192 2HB LEU A 263 -16.739 -51.584 56.389 1.00 0.00 H ATOM 4193 HG LEU A 263 -19.453 -50.196 56.181 1.00 0.00 H ATOM 4194 1HD1 LEU A 263 -18.920 -49.224 58.343 1.00 0.00 H ATOM 4195 2HD1 LEU A 263 -19.032 -50.998 58.418 1.00 0.00 H ATOM 4196 3HD1 LEU A 263 -17.438 -50.205 58.426 1.00 0.00 H ATOM 4197 1HD2 LEU A 263 -18.221 -48.082 56.335 1.00 0.00 H ATOM 4198 2HD2 LEU A 263 -16.675 -48.963 56.269 1.00 0.00 H ATOM 4199 3HD2 LEU A 263 -17.766 -48.973 54.863 1.00 0.00 H ATOM 4200 N ARG A 264 -15.762 -52.652 53.319 1.00 0.87 N ATOM 4201 CA ARG A 264 -14.979 -53.690 52.671 1.00 0.87 C ATOM 4202 C ARG A 264 -13.514 -53.588 53.086 1.00 0.87 C ATOM 4203 O ARG A 264 -12.835 -52.607 52.778 1.00 0.87 O ATOM 4204 CB ARG A 264 -15.101 -53.513 51.134 1.00 0.87 C ATOM 4205 CG ARG A 264 -14.789 -54.766 50.286 1.00 0.87 C ATOM 4206 CD ARG A 264 -14.613 -54.503 48.777 1.00 0.87 C ATOM 4207 NE ARG A 264 -15.667 -53.523 48.352 1.00 0.87 N ATOM 4208 CZ ARG A 264 -16.898 -53.863 47.954 1.00 0.87 C ATOM 4209 NH1 ARG A 264 -17.253 -55.098 47.641 1.00 0.87 N ATOM 4210 NH2 ARG A 264 -17.826 -52.910 47.866 1.00 0.87 N ATOM 4211 H ARG A 264 -15.459 -51.691 53.248 1.00 0.00 H ATOM 4212 HA ARG A 264 -15.385 -54.660 52.960 1.00 0.00 H ATOM 4213 1HB ARG A 264 -16.114 -53.200 50.883 1.00 0.00 H ATOM 4214 2HB ARG A 264 -14.424 -52.725 50.804 1.00 0.00 H ATOM 4215 1HG ARG A 264 -13.860 -55.220 50.634 1.00 0.00 H ATOM 4216 2HG ARG A 264 -15.603 -55.485 50.384 1.00 0.00 H ATOM 4217 1HD ARG A 264 -13.621 -54.091 48.593 1.00 0.00 H ATOM 4218 2HD ARG A 264 -14.725 -55.438 48.229 1.00 0.00 H ATOM 4219 HE ARG A 264 -15.429 -52.540 48.368 1.00 0.00 H ATOM 4220 1HH1 ARG A 264 -16.577 -55.847 47.697 1.00 0.00 H ATOM 4221 2HH1 ARG A 264 -18.199 -55.292 47.347 1.00 0.00 H ATOM 4222 1HH2 ARG A 264 -17.592 -51.954 48.097 1.00 0.00 H ATOM 4223 2HH2 ARG A 264 -18.761 -53.142 47.567 1.00 0.00 H ATOM 4224 N SER A 265 -12.982 -54.594 53.811 1.00 0.95 N ATOM 4225 CA SER A 265 -11.648 -54.567 54.412 1.00 0.95 C ATOM 4226 C SER A 265 -10.558 -55.249 53.596 1.00 0.95 C ATOM 4227 O SER A 265 -9.737 -56.017 54.098 1.00 0.95 O ATOM 4228 CB SER A 265 -11.669 -55.119 55.860 1.00 0.95 C ATOM 4229 OG SER A 265 -12.144 -56.466 55.955 1.00 0.95 O ATOM 4230 H SER A 265 -13.560 -55.413 53.935 1.00 0.00 H ATOM 4231 HA SER A 265 -11.306 -53.532 54.447 1.00 0.00 H ATOM 4232 1HB SER A 265 -10.663 -55.082 56.278 1.00 0.00 H ATOM 4233 2HB SER A 265 -12.304 -54.488 56.481 1.00 0.00 H ATOM 4234 HG SER A 265 -12.353 -56.737 55.058 1.00 0.00 H ATOM 4235 N THR A 266 -10.471 -54.923 52.291 1.00 0.95 N ATOM 4236 CA THR A 266 -9.572 -55.540 51.310 1.00 0.95 C ATOM 4237 C THR A 266 -8.104 -55.512 51.690 1.00 0.95 C ATOM 4238 O THR A 266 -7.387 -56.502 51.542 1.00 0.95 O ATOM 4239 CB THR A 266 -9.662 -54.829 49.966 1.00 0.95 C ATOM 4240 OG1 THR A 266 -11.015 -54.720 49.550 1.00 0.95 O ATOM 4241 CG2 THR A 266 -8.902 -55.564 48.855 1.00 0.95 C ATOM 4242 H THR A 266 -11.093 -54.185 51.992 1.00 0.00 H ATOM 4243 HA THR A 266 -9.872 -56.579 51.171 1.00 0.00 H ATOM 4244 HB THR A 266 -9.243 -53.827 50.056 1.00 0.00 H ATOM 4245 HG1 THR A 266 -11.586 -55.120 50.210 1.00 0.00 H ATOM 4246 1HG2 THR A 266 -9.001 -55.012 47.921 1.00 0.00 H ATOM 4247 2HG2 THR A 266 -7.849 -55.639 49.123 1.00 0.00 H ATOM 4248 3HG2 THR A 266 -9.317 -56.564 48.731 1.00 0.00 H ATOM 4249 N GLY A 267 -7.609 -54.373 52.223 1.00 0.96 N ATOM 4250 CA GLY A 267 -6.212 -54.236 52.621 1.00 0.96 C ATOM 4251 C GLY A 267 -5.825 -55.076 53.805 1.00 0.96 C ATOM 4252 O GLY A 267 -4.722 -55.614 53.852 1.00 0.96 O ATOM 4253 H GLY A 267 -8.236 -53.591 52.347 1.00 0.00 H ATOM 4254 1HA GLY A 267 -5.567 -54.509 51.786 1.00 0.00 H ATOM 4255 2HA GLY A 267 -6.004 -53.194 52.861 1.00 0.00 H ATOM 4256 N VAL A 268 -6.740 -55.247 54.777 1.00 0.94 N ATOM 4257 CA VAL A 268 -6.578 -56.179 55.884 1.00 0.94 C ATOM 4258 C VAL A 268 -6.614 -57.624 55.413 1.00 0.94 C ATOM 4259 O VAL A 268 -5.753 -58.431 55.758 1.00 0.94 O ATOM 4260 CB VAL A 268 -7.646 -55.958 56.950 1.00 0.94 C ATOM 4261 CG1 VAL A 268 -7.473 -56.946 58.120 1.00 0.94 C ATOM 4262 CG2 VAL A 268 -7.522 -54.520 57.483 1.00 0.94 C ATOM 4263 H VAL A 268 -7.581 -54.690 54.721 1.00 0.00 H ATOM 4264 HA VAL A 268 -5.601 -56.010 56.338 1.00 0.00 H ATOM 4265 HB VAL A 268 -8.629 -56.108 56.504 1.00 0.00 H ATOM 4266 1HG1 VAL A 268 -8.248 -56.767 58.866 1.00 0.00 H ATOM 4267 2HG1 VAL A 268 -7.557 -57.967 57.750 1.00 0.00 H ATOM 4268 3HG1 VAL A 268 -6.493 -56.803 58.575 1.00 0.00 H ATOM 4269 1HG2 VAL A 268 -8.280 -54.348 58.246 1.00 0.00 H ATOM 4270 2HG2 VAL A 268 -6.531 -54.377 57.916 1.00 0.00 H ATOM 4271 3HG2 VAL A 268 -7.665 -53.815 56.664 1.00 0.00 H ATOM 4272 N ALA A 269 -7.583 -57.982 54.544 1.00 0.97 N ATOM 4273 CA ALA A 269 -7.717 -59.316 53.987 1.00 0.97 C ATOM 4274 C ALA A 269 -6.508 -59.771 53.178 1.00 0.97 C ATOM 4275 O ALA A 269 -6.012 -60.885 53.339 1.00 0.97 O ATOM 4276 CB ALA A 269 -8.983 -59.371 53.114 1.00 0.97 C ATOM 4277 H ALA A 269 -8.246 -57.268 54.277 1.00 0.00 H ATOM 4278 HA ALA A 269 -7.813 -60.020 54.813 1.00 0.00 H ATOM 4279 1HB ALA A 269 -9.090 -60.370 52.691 1.00 0.00 H ATOM 4280 2HB ALA A 269 -9.856 -59.140 53.724 1.00 0.00 H ATOM 4281 3HB ALA A 269 -8.901 -58.644 52.308 1.00 0.00 H ATOM 4282 N LEU A 270 -5.963 -58.886 52.322 1.00 0.95 N ATOM 4283 CA LEU A 270 -4.711 -59.121 51.631 1.00 0.95 C ATOM 4284 C LEU A 270 -3.498 -59.202 52.559 1.00 0.95 C ATOM 4285 O LEU A 270 -2.645 -60.070 52.390 1.00 0.95 O ATOM 4286 CB LEU A 270 -4.493 -58.049 50.539 1.00 0.95 C ATOM 4287 CG LEU A 270 -3.282 -58.292 49.610 1.00 0.95 C ATOM 4288 CD1 LEU A 270 -3.402 -59.584 48.787 1.00 0.95 C ATOM 4289 CD2 LEU A 270 -3.078 -57.090 48.682 1.00 0.95 C ATOM 4290 H LEU A 270 -6.459 -58.021 52.161 1.00 0.00 H ATOM 4291 HA LEU A 270 -4.756 -60.100 51.156 1.00 0.00 H ATOM 4292 1HB LEU A 270 -5.387 -57.999 49.919 1.00 0.00 H ATOM 4293 2HB LEU A 270 -4.358 -57.082 51.023 1.00 0.00 H ATOM 4294 HG LEU A 270 -2.384 -58.434 50.213 1.00 0.00 H ATOM 4295 1HD1 LEU A 270 -2.520 -59.697 48.157 1.00 0.00 H ATOM 4296 2HD1 LEU A 270 -3.478 -60.438 49.460 1.00 0.00 H ATOM 4297 3HD1 LEU A 270 -4.292 -59.534 48.161 1.00 0.00 H ATOM 4298 1HD2 LEU A 270 -2.221 -57.272 48.033 1.00 0.00 H ATOM 4299 2HD2 LEU A 270 -3.971 -56.945 48.073 1.00 0.00 H ATOM 4300 3HD2 LEU A 270 -2.898 -56.196 49.280 1.00 0.00 H ATOM 4301 N SER A 271 -3.397 -58.335 53.595 1.00 0.94 N ATOM 4302 CA SER A 271 -2.306 -58.381 54.577 1.00 0.94 C ATOM 4303 C SER A 271 -2.265 -59.704 55.336 1.00 0.94 C ATOM 4304 O SER A 271 -1.217 -60.339 55.475 1.00 0.94 O ATOM 4305 CB SER A 271 -2.382 -57.198 55.591 1.00 0.94 C ATOM 4306 OG SER A 271 -1.159 -56.999 56.305 1.00 0.94 O ATOM 4307 H SER A 271 -4.111 -57.627 53.686 1.00 0.00 H ATOM 4308 HA SER A 271 -1.357 -58.306 54.045 1.00 0.00 H ATOM 4309 1HB SER A 271 -2.630 -56.280 55.060 1.00 0.00 H ATOM 4310 2HB SER A 271 -3.179 -57.386 56.309 1.00 0.00 H ATOM 4311 HG SER A 271 -0.551 -57.668 55.980 1.00 0.00 H ATOM 4312 N ILE A 272 -3.449 -60.203 55.761 1.00 0.93 N ATOM 4313 CA ILE A 272 -3.621 -61.535 56.328 1.00 0.93 C ATOM 4314 C ILE A 272 -3.280 -62.656 55.353 1.00 0.93 C ATOM 4315 O ILE A 272 -2.566 -63.593 55.704 1.00 0.93 O ATOM 4316 CB ILE A 272 -5.023 -61.733 56.911 1.00 0.93 C ATOM 4317 CG1 ILE A 272 -5.259 -60.727 58.066 1.00 0.93 C ATOM 4318 CG2 ILE A 272 -5.208 -63.181 57.427 1.00 0.93 C ATOM 4319 CD1 ILE A 272 -6.693 -60.724 58.608 1.00 0.93 C ATOM 4320 H ILE A 272 -4.254 -59.599 55.673 1.00 0.00 H ATOM 4321 HA ILE A 272 -2.900 -61.663 57.135 1.00 0.00 H ATOM 4322 HB ILE A 272 -5.768 -61.538 56.141 1.00 0.00 H ATOM 4323 1HG1 ILE A 272 -4.585 -60.954 58.891 1.00 0.00 H ATOM 4324 2HG1 ILE A 272 -5.026 -59.718 57.723 1.00 0.00 H ATOM 4325 1HG2 ILE A 272 -6.212 -63.295 57.836 1.00 0.00 H ATOM 4326 2HG2 ILE A 272 -5.071 -63.880 56.603 1.00 0.00 H ATOM 4327 3HG2 ILE A 272 -4.473 -63.387 58.204 1.00 0.00 H ATOM 4328 1HD1 ILE A 272 -6.777 -59.993 59.412 1.00 0.00 H ATOM 4329 2HD1 ILE A 272 -7.385 -60.462 57.806 1.00 0.00 H ATOM 4330 3HD1 ILE A 272 -6.939 -61.713 58.991 1.00 0.00 H ATOM 4331 N ALA A 273 -3.732 -62.580 54.083 1.00 0.98 N ATOM 4332 CA ALA A 273 -3.411 -63.564 53.065 1.00 0.98 C ATOM 4333 C ALA A 273 -1.917 -63.707 52.781 1.00 0.98 C ATOM 4334 O ALA A 273 -1.383 -64.815 52.725 1.00 0.98 O ATOM 4335 CB ALA A 273 -4.153 -63.187 51.768 1.00 0.98 C ATOM 4336 H ALA A 273 -4.321 -61.796 53.841 1.00 0.00 H ATOM 4337 HA ALA A 273 -3.752 -64.538 53.416 1.00 0.00 H ATOM 4338 1HB ALA A 273 -3.922 -63.917 50.992 1.00 0.00 H ATOM 4339 2HB ALA A 273 -5.227 -63.181 51.953 1.00 0.00 H ATOM 4340 3HB ALA A 273 -3.835 -62.198 51.442 1.00 0.00 H ATOM 4341 N VAL A 274 -1.196 -62.574 52.654 1.00 0.97 N ATOM 4342 CA VAL A 274 0.253 -62.557 52.528 1.00 0.97 C ATOM 4343 C VAL A 274 0.943 -63.104 53.768 1.00 0.97 C ATOM 4344 O VAL A 274 1.784 -63.995 53.673 1.00 0.97 O ATOM 4345 CB VAL A 274 0.740 -61.144 52.213 1.00 0.97 C ATOM 4346 CG1 VAL A 274 2.279 -61.057 52.210 1.00 0.97 C ATOM 4347 CG2 VAL A 274 0.204 -60.748 50.823 1.00 0.97 C ATOM 4348 H VAL A 274 -1.701 -61.700 52.646 1.00 0.00 H ATOM 4349 HA VAL A 274 0.537 -63.217 51.707 1.00 0.00 H ATOM 4350 HB VAL A 274 0.361 -60.462 52.973 1.00 0.00 H ATOM 4351 1HG1 VAL A 274 2.585 -60.035 51.982 1.00 0.00 H ATOM 4352 2HG1 VAL A 274 2.662 -61.339 53.191 1.00 0.00 H ATOM 4353 3HG1 VAL A 274 2.681 -61.732 51.455 1.00 0.00 H ATOM 4354 1HG2 VAL A 274 0.540 -59.741 50.578 1.00 0.00 H ATOM 4355 2HG2 VAL A 274 0.579 -61.448 50.076 1.00 0.00 H ATOM 4356 3HG2 VAL A 274 -0.885 -60.775 50.832 1.00 0.00 H ATOM 4357 N GLY A 275 0.542 -62.652 54.980 1.00 0.95 N ATOM 4358 CA GLY A 275 1.156 -63.102 56.229 1.00 0.95 C ATOM 4359 C GLY A 275 0.962 -64.564 56.548 1.00 0.95 C ATOM 4360 O GLY A 275 1.833 -65.209 57.128 1.00 0.95 O ATOM 4361 H GLY A 275 -0.209 -61.978 55.015 1.00 0.00 H ATOM 4362 1HA GLY A 275 2.229 -62.910 56.197 1.00 0.00 H ATOM 4363 2HA GLY A 275 0.753 -62.526 57.061 1.00 0.00 H ATOM 4364 N LEU A 276 -0.183 -65.142 56.143 1.00 0.93 N ATOM 4365 CA LEU A 276 -0.453 -66.561 56.252 1.00 0.93 C ATOM 4366 C LEU A 276 0.476 -67.424 55.410 1.00 0.93 C ATOM 4367 O LEU A 276 1.040 -68.406 55.895 1.00 0.93 O ATOM 4368 CB LEU A 276 -1.926 -66.821 55.839 1.00 0.93 C ATOM 4369 CG LEU A 276 -2.402 -68.288 55.907 1.00 0.93 C ATOM 4370 CD1 LEU A 276 -2.342 -68.854 57.334 1.00 0.93 C ATOM 4371 CD2 LEU A 276 -3.823 -68.420 55.338 1.00 0.93 C ATOM 4372 H LEU A 276 -0.886 -64.537 55.742 1.00 0.00 H ATOM 4373 HA LEU A 276 -0.307 -66.863 57.288 1.00 0.00 H ATOM 4374 1HB LEU A 276 -2.576 -66.236 56.487 1.00 0.00 H ATOM 4375 2HB LEU A 276 -2.065 -66.479 54.814 1.00 0.00 H ATOM 4376 HG LEU A 276 -1.728 -68.917 55.325 1.00 0.00 H ATOM 4377 1HD1 LEU A 276 -2.687 -69.888 57.331 1.00 0.00 H ATOM 4378 2HD1 LEU A 276 -1.315 -68.816 57.698 1.00 0.00 H ATOM 4379 3HD1 LEU A 276 -2.981 -68.261 57.988 1.00 0.00 H ATOM 4380 1HD2 LEU A 276 -4.142 -69.461 55.393 1.00 0.00 H ATOM 4381 2HD2 LEU A 276 -4.506 -67.799 55.918 1.00 0.00 H ATOM 4382 3HD2 LEU A 276 -3.830 -68.093 54.298 1.00 0.00 H ATOM 4383 N LEU A 277 0.702 -67.079 54.126 1.00 0.93 N ATOM 4384 CA LEU A 277 1.606 -67.847 53.286 1.00 0.93 C ATOM 4385 C LEU A 277 3.071 -67.623 53.629 1.00 0.93 C ATOM 4386 O LEU A 277 3.869 -68.559 53.603 1.00 0.93 O ATOM 4387 CB LEU A 277 1.363 -67.618 51.779 1.00 0.93 C ATOM 4388 CG LEU A 277 -0.044 -67.991 51.262 1.00 0.93 C ATOM 4389 CD1 LEU A 277 -0.023 -68.062 49.731 1.00 0.93 C ATOM 4390 CD2 LEU A 277 -0.562 -69.328 51.808 1.00 0.93 C ATOM 4391 H LEU A 277 0.236 -66.271 53.738 1.00 0.00 H ATOM 4392 HA LEU A 277 1.448 -68.906 53.486 1.00 0.00 H ATOM 4393 1HB LEU A 277 1.529 -66.565 51.556 1.00 0.00 H ATOM 4394 2HB LEU A 277 2.088 -68.206 51.217 1.00 0.00 H ATOM 4395 HG LEU A 277 -0.756 -67.220 51.558 1.00 0.00 H ATOM 4396 1HD1 LEU A 277 -1.015 -68.325 49.365 1.00 0.00 H ATOM 4397 2HD1 LEU A 277 0.268 -67.093 49.325 1.00 0.00 H ATOM 4398 3HD1 LEU A 277 0.693 -68.819 49.412 1.00 0.00 H ATOM 4399 1HD2 LEU A 277 -1.555 -69.526 51.404 1.00 0.00 H ATOM 4400 2HD2 LEU A 277 0.116 -70.129 51.512 1.00 0.00 H ATOM 4401 3HD2 LEU A 277 -0.615 -69.281 52.896 1.00 0.00 H ATOM 4402 N GLU A 278 3.443 -66.384 54.010 1.00 0.89 N ATOM 4403 CA GLU A 278 4.773 -65.970 54.439 1.00 0.89 C ATOM 4404 C GLU A 278 5.306 -66.788 55.609 1.00 0.89 C ATOM 4405 O GLU A 278 6.429 -67.286 55.590 1.00 0.89 O ATOM 4406 CB GLU A 278 4.648 -64.477 54.841 1.00 0.89 C ATOM 4407 CG GLU A 278 5.887 -63.750 55.428 1.00 0.89 C ATOM 4408 CD GLU A 278 5.696 -62.233 55.384 1.00 0.89 C ATOM 4409 OE1 GLU A 278 4.531 -61.782 55.244 1.00 0.89 O ATOM 4410 OE2 GLU A 278 6.686 -61.469 55.471 1.00 0.89 O ATOM 4411 H GLU A 278 2.700 -65.700 53.981 1.00 0.00 H ATOM 4412 HA GLU A 278 5.460 -66.088 53.601 1.00 0.00 H ATOM 4413 1HB GLU A 278 4.354 -63.890 53.972 1.00 0.00 H ATOM 4414 2HB GLU A 278 3.866 -64.367 55.592 1.00 0.00 H ATOM 4415 1HG GLU A 278 6.033 -64.076 56.458 1.00 0.00 H ATOM 4416 2HG GLU A 278 6.768 -64.036 54.857 1.00 0.00 H ATOM 4417 N GLY A 279 4.467 -67.017 56.642 1.00 0.90 N ATOM 4418 CA GLY A 279 4.836 -67.847 57.783 1.00 0.90 C ATOM 4419 C GLY A 279 4.693 -69.339 57.616 1.00 0.90 C ATOM 4420 O GLY A 279 5.069 -70.075 58.515 1.00 0.90 O ATOM 4421 H GLY A 279 3.551 -66.594 56.617 1.00 0.00 H ATOM 4422 1HA GLY A 279 5.877 -67.660 58.048 1.00 0.00 H ATOM 4423 2HA GLY A 279 4.231 -67.569 58.645 1.00 0.00 H ATOM 4424 N THR A 280 4.149 -69.852 56.493 1.00 0.85 N ATOM 4425 CA THR A 280 3.867 -71.292 56.364 1.00 0.85 C ATOM 4426 C THR A 280 4.603 -71.942 55.210 1.00 0.85 C ATOM 4427 O THR A 280 5.175 -73.020 55.362 1.00 0.85 O ATOM 4428 CB THR A 280 2.378 -71.620 56.205 1.00 0.85 C ATOM 4429 OG1 THR A 280 1.756 -70.909 55.144 1.00 0.85 O ATOM 4430 CG2 THR A 280 1.620 -71.258 57.488 1.00 0.85 C ATOM 4431 H THR A 280 3.930 -69.237 55.722 1.00 0.00 H ATOM 4432 HA THR A 280 4.209 -71.794 57.269 1.00 0.00 H ATOM 4433 HB THR A 280 2.259 -72.684 56.003 1.00 0.00 H ATOM 4434 HG1 THR A 280 2.403 -70.343 54.716 1.00 0.00 H ATOM 4435 1HG2 THR A 280 0.563 -71.495 57.365 1.00 0.00 H ATOM 4436 2HG2 THR A 280 2.025 -71.829 58.323 1.00 0.00 H ATOM 4437 3HG2 THR A 280 1.731 -70.193 57.688 1.00 0.00 H ATOM 4438 N PHE A 281 4.665 -71.287 54.037 1.00 0.86 N ATOM 4439 CA PHE A 281 5.318 -71.823 52.854 1.00 0.86 C ATOM 4440 C PHE A 281 6.133 -70.741 52.139 1.00 0.86 C ATOM 4441 O PHE A 281 5.859 -70.451 50.972 1.00 0.86 O ATOM 4442 CB PHE A 281 4.274 -72.411 51.856 1.00 0.86 C ATOM 4443 CG PHE A 281 3.692 -73.704 52.359 1.00 0.86 C ATOM 4444 CD1 PHE A 281 4.369 -74.913 52.139 1.00 0.86 C ATOM 4445 CD2 PHE A 281 2.460 -73.730 53.033 1.00 0.86 C ATOM 4446 CE1 PHE A 281 3.833 -76.126 52.591 1.00 0.86 C ATOM 4447 CE2 PHE A 281 1.921 -74.939 53.494 1.00 0.86 C ATOM 4448 CZ PHE A 281 2.610 -76.138 53.274 1.00 0.86 C ATOM 4449 H PHE A 281 4.232 -70.375 53.990 1.00 0.00 H ATOM 4450 HA PHE A 281 5.988 -72.627 53.162 1.00 0.00 H ATOM 4451 1HB PHE A 281 3.472 -71.690 51.703 1.00 0.00 H ATOM 4452 2HB PHE A 281 4.749 -72.581 50.891 1.00 0.00 H ATOM 4453 HD1 PHE A 281 5.322 -74.901 51.610 1.00 0.00 H ATOM 4454 HD2 PHE A 281 1.924 -72.795 53.202 1.00 0.00 H ATOM 4455 HE1 PHE A 281 4.368 -77.058 52.411 1.00 0.00 H ATOM 4456 HE2 PHE A 281 0.968 -74.948 54.021 1.00 0.00 H ATOM 4457 HZ PHE A 281 2.195 -77.079 53.633 1.00 0.00 H ATOM 4458 N PRO A 282 7.127 -70.087 52.737 1.00 0.88 N ATOM 4459 CA PRO A 282 7.980 -69.146 52.018 1.00 0.88 C ATOM 4460 C PRO A 282 8.907 -69.839 51.024 1.00 0.88 C ATOM 4461 O PRO A 282 9.295 -70.986 51.234 1.00 0.88 O ATOM 4462 CB PRO A 282 8.763 -68.477 53.157 1.00 0.88 C ATOM 4463 CG PRO A 282 8.961 -69.604 54.173 1.00 0.88 C ATOM 4464 CD PRO A 282 7.640 -70.371 54.085 1.00 0.88 C ATOM 4465 HA PRO A 282 7.348 -68.418 51.487 1.00 0.00 H ATOM 4466 1HB PRO A 282 9.711 -68.071 52.773 1.00 0.00 H ATOM 4467 2HB PRO A 282 8.190 -67.628 53.560 1.00 0.00 H ATOM 4468 1HG PRO A 282 9.838 -70.210 53.902 1.00 0.00 H ATOM 4469 2HG PRO A 282 9.159 -69.185 55.170 1.00 0.00 H ATOM 4470 1HD PRO A 282 7.830 -71.446 54.213 1.00 0.00 H ATOM 4471 2HD PRO A 282 6.950 -70.003 54.859 1.00 0.00 H ATOM 4472 N ASN A 283 9.269 -69.146 49.924 1.00 0.87 N ATOM 4473 CA ASN A 283 10.232 -69.580 48.920 1.00 0.87 C ATOM 4474 C ASN A 283 9.786 -70.767 48.066 1.00 0.87 C ATOM 4475 O ASN A 283 10.573 -71.646 47.721 1.00 0.87 O ATOM 4476 CB ASN A 283 11.650 -69.811 49.507 1.00 0.87 C ATOM 4477 CG ASN A 283 12.132 -68.529 50.173 1.00 0.87 C ATOM 4478 OD1 ASN A 283 12.420 -67.538 49.498 1.00 0.87 O ATOM 4479 ND2 ASN A 283 12.222 -68.536 51.522 1.00 0.87 N ATOM 4480 H ASN A 283 8.814 -68.251 49.815 1.00 0.00 H ATOM 4481 HA ASN A 283 10.315 -68.802 48.160 1.00 0.00 H ATOM 4482 1HB ASN A 283 11.616 -70.629 50.229 1.00 0.00 H ATOM 4483 2HB ASN A 283 12.330 -70.108 48.709 1.00 0.00 H ATOM 4484 1HD2 ASN A 283 12.534 -67.718 52.007 1.00 0.00 H ATOM 4485 2HD2 ASN A 283 11.978 -69.358 52.036 1.00 0.00 H ATOM 4486 N THR A 284 8.505 -70.782 47.651 1.00 0.90 N ATOM 4487 CA THR A 284 7.929 -71.835 46.818 1.00 0.90 C ATOM 4488 C THR A 284 6.761 -71.219 46.081 1.00 0.90 C ATOM 4489 O THR A 284 6.242 -70.184 46.495 1.00 0.90 O ATOM 4490 CB THR A 284 7.485 -73.068 47.622 1.00 0.90 C ATOM 4491 OG1 THR A 284 7.077 -74.160 46.817 1.00 0.90 O ATOM 4492 CG2 THR A 284 6.285 -72.785 48.518 1.00 0.90 C ATOM 4493 H THR A 284 7.922 -70.010 47.942 1.00 0.00 H ATOM 4494 HA THR A 284 8.685 -72.167 46.107 1.00 0.00 H ATOM 4495 HB THR A 284 8.307 -73.405 48.254 1.00 0.00 H ATOM 4496 HG1 THR A 284 7.155 -73.921 45.890 1.00 0.00 H ATOM 4497 1HG2 THR A 284 6.016 -73.691 49.061 1.00 0.00 H ATOM 4498 2HG2 THR A 284 6.538 -71.997 49.227 1.00 0.00 H ATOM 4499 3HG2 THR A 284 5.442 -72.466 47.906 1.00 0.00 H ATOM 4500 N GLY A 285 6.334 -71.795 44.941 1.00 0.96 N ATOM 4501 CA GLY A 285 5.245 -71.260 44.130 1.00 0.96 C ATOM 4502 C GLY A 285 3.870 -71.206 44.752 1.00 0.96 C ATOM 4503 O GLY A 285 3.275 -72.225 45.100 1.00 0.96 O ATOM 4504 H GLY A 285 6.800 -72.640 44.644 1.00 0.00 H ATOM 4505 1HA GLY A 285 5.484 -70.241 43.827 1.00 0.00 H ATOM 4506 2HA GLY A 285 5.145 -71.851 43.220 1.00 0.00 H ATOM 4507 N ALA A 286 3.290 -69.996 44.843 1.00 0.98 N ATOM 4508 CA ALA A 286 1.972 -69.818 45.400 1.00 0.98 C ATOM 4509 C ALA A 286 1.242 -68.663 44.739 1.00 0.98 C ATOM 4510 O ALA A 286 1.846 -67.651 44.390 1.00 0.98 O ATOM 4511 CB ALA A 286 2.070 -69.551 46.913 1.00 0.98 C ATOM 4512 H ALA A 286 3.797 -69.188 44.509 1.00 0.00 H ATOM 4513 HA ALA A 286 1.408 -70.737 45.237 1.00 0.00 H ATOM 4514 1HB ALA A 286 1.069 -69.418 47.324 1.00 0.00 H ATOM 4515 2HB ALA A 286 2.554 -70.397 47.401 1.00 0.00 H ATOM 4516 3HB ALA A 286 2.655 -68.649 47.085 1.00 0.00 H ATOM 4517 N ARG A 287 -0.090 -68.777 44.567 1.00 0.90 N ATOM 4518 CA ARG A 287 -0.923 -67.689 44.094 1.00 0.90 C ATOM 4519 C ARG A 287 -1.879 -67.254 45.179 1.00 0.90 C ATOM 4520 O ARG A 287 -2.639 -68.049 45.727 1.00 0.90 O ATOM 4521 CB ARG A 287 -1.797 -68.043 42.864 1.00 0.90 C ATOM 4522 CG ARG A 287 -0.995 -68.476 41.628 1.00 0.90 C ATOM 4523 CD ARG A 287 -1.794 -68.378 40.323 1.00 0.90 C ATOM 4524 NE ARG A 287 -1.618 -66.994 39.770 1.00 0.90 N ATOM 4525 CZ ARG A 287 -0.712 -66.624 38.855 1.00 0.90 C ATOM 4526 NH1 ARG A 287 0.143 -67.476 38.300 1.00 0.90 N ATOM 4527 NH2 ARG A 287 -0.646 -65.355 38.470 1.00 0.90 N ATOM 4528 H ARG A 287 -0.517 -69.667 44.780 1.00 0.00 H ATOM 4529 HA ARG A 287 -0.277 -66.863 43.793 1.00 0.00 H ATOM 4530 1HB ARG A 287 -2.478 -68.852 43.123 1.00 0.00 H ATOM 4531 2HB ARG A 287 -2.403 -67.180 42.587 1.00 0.00 H ATOM 4532 1HG ARG A 287 -0.116 -67.839 41.523 1.00 0.00 H ATOM 4533 2HG ARG A 287 -0.681 -69.514 41.744 1.00 0.00 H ATOM 4534 1HD ARG A 287 -1.421 -69.116 39.613 1.00 0.00 H ATOM 4535 2HD ARG A 287 -2.847 -68.570 40.526 1.00 0.00 H ATOM 4536 HE ARG A 287 -2.234 -66.269 40.114 1.00 0.00 H ATOM 4537 1HH1 ARG A 287 0.129 -68.451 38.564 1.00 0.00 H ATOM 4538 2HH1 ARG A 287 0.808 -67.149 37.614 1.00 0.00 H ATOM 4539 1HH2 ARG A 287 -1.277 -64.673 38.867 1.00 0.00 H ATOM 4540 2HH2 ARG A 287 0.035 -65.072 37.781 1.00 0.00 H ATOM 4541 N ILE A 288 -1.886 -65.949 45.478 1.00 0.96 N ATOM 4542 CA ILE A 288 -2.897 -65.312 46.289 1.00 0.96 C ATOM 4543 C ILE A 288 -3.827 -64.613 45.322 1.00 0.96 C ATOM 4544 O ILE A 288 -3.461 -63.659 44.638 1.00 0.96 O ATOM 4545 CB ILE A 288 -2.291 -64.326 47.281 1.00 0.96 C ATOM 4546 CG1 ILE A 288 -1.329 -65.085 48.226 1.00 0.96 C ATOM 4547 CG2 ILE A 288 -3.410 -63.589 48.054 1.00 0.96 C ATOM 4548 CD1 ILE A 288 -0.602 -64.198 49.239 1.00 0.96 C ATOM 4549 H ILE A 288 -1.131 -65.392 45.105 1.00 0.00 H ATOM 4550 HA ILE A 288 -3.421 -66.080 46.856 1.00 0.00 H ATOM 4551 HB ILE A 288 -1.688 -63.595 46.744 1.00 0.00 H ATOM 4552 1HG1 ILE A 288 -1.885 -65.840 48.781 1.00 0.00 H ATOM 4553 2HG1 ILE A 288 -0.574 -65.605 47.636 1.00 0.00 H ATOM 4554 1HG2 ILE A 288 -2.964 -62.889 48.759 1.00 0.00 H ATOM 4555 2HG2 ILE A 288 -4.040 -63.045 47.351 1.00 0.00 H ATOM 4556 3HG2 ILE A 288 -4.016 -64.315 48.597 1.00 0.00 H ATOM 4557 1HD1 ILE A 288 0.051 -64.813 49.859 1.00 0.00 H ATOM 4558 2HD1 ILE A 288 -0.004 -63.455 48.710 1.00 0.00 H ATOM 4559 3HD1 ILE A 288 -1.331 -63.694 49.871 1.00 0.00 H ATOM 4560 N MET A 289 -5.066 -65.110 45.210 1.00 0.95 N ATOM 4561 CA MET A 289 -6.006 -64.647 44.217 1.00 0.95 C ATOM 4562 C MET A 289 -7.077 -63.827 44.896 1.00 0.95 C ATOM 4563 O MET A 289 -7.925 -64.341 45.626 1.00 0.95 O ATOM 4564 CB MET A 289 -6.632 -65.848 43.475 1.00 0.95 C ATOM 4565 CG MET A 289 -5.605 -66.588 42.594 1.00 0.95 C ATOM 4566 SD MET A 289 -6.269 -68.021 41.702 1.00 0.95 S ATOM 4567 CE MET A 289 -6.479 -69.022 43.198 1.00 0.95 C ATOM 4568 H MET A 289 -5.346 -65.839 45.851 1.00 0.00 H ATOM 4569 HA MET A 289 -5.471 -64.028 43.496 1.00 0.00 H ATOM 4570 1HB MET A 289 -7.047 -66.547 44.200 1.00 0.00 H ATOM 4571 2HB MET A 289 -7.453 -65.500 42.847 1.00 0.00 H ATOM 4572 1HG MET A 289 -5.199 -65.901 41.853 1.00 0.00 H ATOM 4573 2HG MET A 289 -4.782 -66.943 43.215 1.00 0.00 H ATOM 4574 1HE MET A 289 -6.889 -69.996 42.930 1.00 0.00 H ATOM 4575 2HE MET A 289 -5.512 -69.157 43.685 1.00 0.00 H ATOM 4576 3HE MET A 289 -7.161 -68.516 43.882 1.00 0.00 H ATOM 4577 N LEU A 290 -7.044 -62.503 44.669 1.00 0.96 N ATOM 4578 CA LEU A 290 -7.942 -61.563 45.293 1.00 0.96 C ATOM 4579 C LEU A 290 -9.091 -61.233 44.370 1.00 0.96 C ATOM 4580 O LEU A 290 -8.894 -60.777 43.247 1.00 0.96 O ATOM 4581 CB LEU A 290 -7.173 -60.265 45.635 1.00 0.96 C ATOM 4582 CG LEU A 290 -8.006 -59.143 46.286 1.00 0.96 C ATOM 4583 CD1 LEU A 290 -8.586 -59.565 47.643 1.00 0.96 C ATOM 4584 CD2 LEU A 290 -7.152 -57.874 46.420 1.00 0.96 C ATOM 4585 H LEU A 290 -6.345 -62.162 44.023 1.00 0.00 H ATOM 4586 HA LEU A 290 -8.322 -62.007 46.212 1.00 0.00 H ATOM 4587 1HB LEU A 290 -6.361 -60.512 46.318 1.00 0.00 H ATOM 4588 2HB LEU A 290 -6.739 -59.865 44.718 1.00 0.00 H ATOM 4589 HG LEU A 290 -8.876 -58.928 45.664 1.00 0.00 H ATOM 4590 1HD1 LEU A 290 -9.165 -58.743 48.063 1.00 0.00 H ATOM 4591 2HD1 LEU A 290 -9.233 -60.432 47.508 1.00 0.00 H ATOM 4592 3HD1 LEU A 290 -7.773 -59.820 48.322 1.00 0.00 H ATOM 4593 1HD2 LEU A 290 -7.745 -57.083 46.880 1.00 0.00 H ATOM 4594 2HD2 LEU A 290 -6.283 -58.084 47.043 1.00 0.00 H ATOM 4595 3HD2 LEU A 290 -6.821 -57.552 45.432 1.00 0.00 H ATOM 4596 N PHE A 291 -10.334 -61.435 44.833 1.00 0.96 N ATOM 4597 CA PHE A 291 -11.523 -61.130 44.069 1.00 0.96 C ATOM 4598 C PHE A 291 -12.237 -60.007 44.790 1.00 0.96 C ATOM 4599 O PHE A 291 -12.518 -60.126 45.978 1.00 0.96 O ATOM 4600 CB PHE A 291 -12.478 -62.349 43.959 1.00 0.96 C ATOM 4601 CG PHE A 291 -11.774 -63.534 43.356 1.00 0.96 C ATOM 4602 CD1 PHE A 291 -11.066 -64.434 44.169 1.00 0.96 C ATOM 4603 CD2 PHE A 291 -11.813 -63.763 41.973 1.00 0.96 C ATOM 4604 CE1 PHE A 291 -10.381 -65.519 43.614 1.00 0.96 C ATOM 4605 CE2 PHE A 291 -11.148 -64.859 41.412 1.00 0.96 C ATOM 4606 CZ PHE A 291 -10.418 -65.729 42.232 1.00 0.96 C ATOM 4607 H PHE A 291 -10.431 -61.819 45.762 1.00 0.00 H ATOM 4608 HA PHE A 291 -11.223 -60.850 43.058 1.00 0.00 H ATOM 4609 1HB PHE A 291 -12.851 -62.609 44.949 1.00 0.00 H ATOM 4610 2HB PHE A 291 -13.338 -62.083 43.346 1.00 0.00 H ATOM 4611 HD1 PHE A 291 -11.053 -64.280 45.248 1.00 0.00 H ATOM 4612 HD2 PHE A 291 -12.381 -63.085 41.334 1.00 0.00 H ATOM 4613 HE1 PHE A 291 -9.821 -66.197 44.258 1.00 0.00 H ATOM 4614 HE2 PHE A 291 -11.196 -65.035 40.338 1.00 0.00 H ATOM 4615 HZ PHE A 291 -9.879 -66.568 41.793 1.00 0.00 H ATOM 4616 N THR A 292 -12.523 -58.879 44.105 1.00 0.95 N ATOM 4617 CA THR A 292 -13.159 -57.718 44.733 1.00 0.95 C ATOM 4618 C THR A 292 -14.275 -57.162 43.870 1.00 0.95 C ATOM 4619 O THR A 292 -14.147 -57.014 42.654 1.00 0.95 O ATOM 4620 CB THR A 292 -12.181 -56.608 45.137 1.00 0.95 C ATOM 4621 OG1 THR A 292 -12.807 -55.591 45.912 1.00 0.95 O ATOM 4622 CG2 THR A 292 -11.503 -55.940 43.933 1.00 0.95 C ATOM 4623 H THR A 292 -12.287 -58.841 43.124 1.00 0.00 H ATOM 4624 HA THR A 292 -13.657 -58.047 45.645 1.00 0.00 H ATOM 4625 HB THR A 292 -11.401 -57.024 45.773 1.00 0.00 H ATOM 4626 HG1 THR A 292 -13.735 -55.806 46.031 1.00 0.00 H ATOM 4627 1HG2 THR A 292 -10.823 -55.164 44.283 1.00 0.00 H ATOM 4628 2HG2 THR A 292 -10.943 -56.687 43.371 1.00 0.00 H ATOM 4629 3HG2 THR A 292 -12.260 -55.495 43.289 1.00 0.00 H ATOM 4630 N GLY A 293 -15.426 -56.864 44.502 1.00 0.97 N ATOM 4631 CA GLY A 293 -16.630 -56.319 43.891 1.00 0.97 C ATOM 4632 C GLY A 293 -16.781 -54.833 44.072 1.00 0.97 C ATOM 4633 O GLY A 293 -17.830 -54.257 43.795 1.00 0.97 O ATOM 4634 H GLY A 293 -15.418 -57.050 45.494 1.00 0.00 H ATOM 4635 1HA GLY A 293 -16.626 -56.536 42.823 1.00 0.00 H ATOM 4636 2HA GLY A 293 -17.506 -56.807 44.315 1.00 0.00 H ATOM 4637 N GLY A 294 -15.745 -54.141 44.572 1.00 0.97 N ATOM 4638 CA GLY A 294 -15.813 -52.699 44.724 1.00 0.97 C ATOM 4639 C GLY A 294 -14.583 -52.169 45.392 1.00 0.97 C ATOM 4640 O GLY A 294 -13.592 -52.887 45.537 1.00 0.97 O ATOM 4641 H GLY A 294 -14.903 -54.626 44.848 1.00 0.00 H ATOM 4642 1HA GLY A 294 -15.930 -52.235 43.745 1.00 0.00 H ATOM 4643 2HA GLY A 294 -16.693 -52.437 45.311 1.00 0.00 H ATOM 4644 N PRO A 295 -14.588 -50.918 45.815 1.00 0.98 N ATOM 4645 CA PRO A 295 -13.431 -50.333 46.469 1.00 0.98 C ATOM 4646 C PRO A 295 -13.325 -50.764 47.933 1.00 0.98 C ATOM 4647 O PRO A 295 -14.375 -50.969 48.557 1.00 0.98 O ATOM 4648 CB PRO A 295 -13.653 -48.823 46.317 1.00 0.98 C ATOM 4649 CG PRO A 295 -15.174 -48.672 46.241 1.00 0.98 C ATOM 4650 CD PRO A 295 -15.593 -49.913 45.453 1.00 0.98 C ATOM 4651 HA PRO A 295 -12.519 -50.647 45.940 1.00 0.00 H ATOM 4652 1HB PRO A 295 -13.214 -48.290 47.173 1.00 0.00 H ATOM 4653 2HB PRO A 295 -13.143 -48.457 45.414 1.00 0.00 H ATOM 4654 1HG PRO A 295 -15.602 -48.628 47.253 1.00 0.00 H ATOM 4655 2HG PRO A 295 -15.437 -47.727 45.744 1.00 0.00 H ATOM 4656 1HD PRO A 295 -16.600 -50.225 45.768 1.00 0.00 H ATOM 4657 2HD PRO A 295 -15.574 -49.688 44.377 1.00 0.00 H ATOM 4658 N PRO A 296 -12.126 -50.937 48.497 1.00 0.97 N ATOM 4659 CA PRO A 296 -11.875 -50.937 49.931 1.00 0.97 C ATOM 4660 C PRO A 296 -12.382 -49.686 50.634 1.00 0.97 C ATOM 4661 O PRO A 296 -12.016 -48.576 50.245 1.00 0.97 O ATOM 4662 CB PRO A 296 -10.346 -51.073 50.078 1.00 0.97 C ATOM 4663 CG PRO A 296 -9.799 -51.444 48.696 1.00 0.97 C ATOM 4664 CD PRO A 296 -10.889 -51.008 47.734 1.00 0.97 C ATOM 4665 HA PRO A 296 -12.374 -51.806 50.386 1.00 0.00 H ATOM 4666 1HB PRO A 296 -9.917 -50.127 50.441 1.00 0.00 H ATOM 4667 2HB PRO A 296 -10.106 -51.842 50.827 1.00 0.00 H ATOM 4668 1HG PRO A 296 -8.843 -50.931 48.515 1.00 0.00 H ATOM 4669 2HG PRO A 296 -9.595 -52.524 48.645 1.00 0.00 H ATOM 4670 1HD PRO A 296 -10.644 -50.016 47.326 1.00 0.00 H ATOM 4671 2HD PRO A 296 -10.982 -51.748 46.925 1.00 0.00 H ATOM 4672 N THR A 297 -13.214 -49.853 51.671 1.00 0.94 N ATOM 4673 CA THR A 297 -13.876 -48.752 52.375 1.00 0.94 C ATOM 4674 C THR A 297 -13.635 -48.796 53.871 1.00 0.94 C ATOM 4675 O THR A 297 -14.142 -47.962 54.616 1.00 0.94 O ATOM 4676 CB THR A 297 -15.382 -48.730 52.149 1.00 0.94 C ATOM 4677 OG1 THR A 297 -15.902 -50.044 52.244 1.00 0.94 O ATOM 4678 CG2 THR A 297 -15.686 -48.254 50.724 1.00 0.94 C ATOM 4679 H THR A 297 -13.383 -50.802 51.972 1.00 0.00 H ATOM 4680 HA THR A 297 -13.474 -47.810 52.002 1.00 0.00 H ATOM 4681 HB THR A 297 -15.848 -48.054 52.866 1.00 0.00 H ATOM 4682 HG1 THR A 297 -15.188 -50.658 52.431 1.00 0.00 H ATOM 4683 1HG2 THR A 297 -16.764 -48.240 50.567 1.00 0.00 H ATOM 4684 2HG2 THR A 297 -15.285 -47.251 50.582 1.00 0.00 H ATOM 4685 3HG2 THR A 297 -15.224 -48.933 50.008 1.00 0.00 H ATOM 4686 N GLN A 298 -12.805 -49.740 54.359 1.00 0.89 N ATOM 4687 CA GLN A 298 -12.238 -49.687 55.698 1.00 0.89 C ATOM 4688 C GLN A 298 -10.748 -49.924 55.576 1.00 0.89 C ATOM 4689 O GLN A 298 -10.284 -50.661 54.707 1.00 0.89 O ATOM 4690 CB GLN A 298 -12.884 -50.648 56.737 1.00 0.89 C ATOM 4691 CG GLN A 298 -14.271 -50.135 57.195 1.00 0.89 C ATOM 4692 CD GLN A 298 -14.801 -50.760 58.490 1.00 0.89 C ATOM 4693 OE1 GLN A 298 -15.360 -51.855 58.567 1.00 0.89 O ATOM 4694 NE2 GLN A 298 -14.697 -49.974 59.590 1.00 0.89 N ATOM 4695 H GLN A 298 -12.574 -50.517 53.757 1.00 0.00 H ATOM 4696 HA GLN A 298 -12.372 -48.680 56.091 1.00 0.00 H ATOM 4697 1HB GLN A 298 -12.992 -51.640 56.297 1.00 0.00 H ATOM 4698 2HB GLN A 298 -12.228 -50.743 57.602 1.00 0.00 H ATOM 4699 1HG GLN A 298 -14.211 -49.059 57.363 1.00 0.00 H ATOM 4700 2HG GLN A 298 -15.002 -50.351 56.416 1.00 0.00 H ATOM 4701 1HE2 GLN A 298 -15.020 -50.308 60.476 1.00 0.00 H ATOM 4702 2HE2 GLN A 298 -14.297 -49.061 59.516 1.00 0.00 H ATOM 4703 N GLY A 299 -9.951 -49.204 56.398 1.00 0.85 N ATOM 4704 CA GLY A 299 -8.499 -49.227 56.314 1.00 0.85 C ATOM 4705 C GLY A 299 -7.849 -50.375 57.046 1.00 0.85 C ATOM 4706 O GLY A 299 -8.515 -51.174 57.700 1.00 0.85 O ATOM 4707 H GLY A 299 -10.395 -48.628 57.099 1.00 0.00 H ATOM 4708 1HA GLY A 299 -8.195 -49.280 55.269 1.00 0.00 H ATOM 4709 2HA GLY A 299 -8.096 -48.300 56.719 1.00 0.00 H ATOM 4710 N PRO A 300 -6.528 -50.434 57.023 1.00 0.93 N ATOM 4711 CA PRO A 300 -5.621 -49.902 55.998 1.00 0.93 C ATOM 4712 C PRO A 300 -5.926 -50.336 54.567 1.00 0.93 C ATOM 4713 O PRO A 300 -6.667 -51.289 54.345 1.00 0.93 O ATOM 4714 CB PRO A 300 -4.242 -50.397 56.447 1.00 0.93 C ATOM 4715 CG PRO A 300 -4.404 -50.669 57.942 1.00 0.93 C ATOM 4716 CD PRO A 300 -5.818 -51.219 58.024 1.00 0.93 C ATOM 4717 HA PRO A 300 -5.664 -48.803 56.012 1.00 0.00 H ATOM 4718 1HB PRO A 300 -3.962 -51.297 55.880 1.00 0.00 H ATOM 4719 2HB PRO A 300 -3.480 -49.633 56.235 1.00 0.00 H ATOM 4720 1HG PRO A 300 -3.635 -51.378 58.284 1.00 0.00 H ATOM 4721 2HG PRO A 300 -4.258 -49.742 58.515 1.00 0.00 H ATOM 4722 1HD PRO A 300 -5.811 -52.290 57.774 1.00 0.00 H ATOM 4723 2HD PRO A 300 -6.216 -51.059 59.037 1.00 0.00 H ATOM 4724 N GLY A 301 -5.399 -49.614 53.556 1.00 0.95 N ATOM 4725 CA GLY A 301 -5.674 -49.917 52.149 1.00 0.95 C ATOM 4726 C GLY A 301 -6.986 -49.388 51.610 1.00 0.95 C ATOM 4727 O GLY A 301 -7.352 -49.679 50.476 1.00 0.95 O ATOM 4728 H GLY A 301 -4.794 -48.837 53.782 1.00 0.00 H ATOM 4729 1HA GLY A 301 -4.878 -49.508 51.527 1.00 0.00 H ATOM 4730 2HA GLY A 301 -5.674 -50.996 52.004 1.00 0.00 H ATOM 4731 N MET A 302 -7.717 -48.601 52.419 1.00 0.90 N ATOM 4732 CA MET A 302 -8.948 -47.898 52.083 1.00 0.90 C ATOM 4733 C MET A 302 -8.811 -46.908 50.933 1.00 0.90 C ATOM 4734 O MET A 302 -7.905 -46.085 50.917 1.00 0.90 O ATOM 4735 CB MET A 302 -9.432 -47.156 53.349 1.00 0.90 C ATOM 4736 CG MET A 302 -10.644 -46.219 53.191 1.00 0.90 C ATOM 4737 SD MET A 302 -11.388 -45.703 54.772 1.00 0.90 S ATOM 4738 CE MET A 302 -9.870 -45.136 55.596 1.00 0.90 C ATOM 4739 H MET A 302 -7.339 -48.512 53.351 1.00 0.00 H ATOM 4740 HA MET A 302 -9.693 -48.633 51.777 1.00 0.00 H ATOM 4741 1HB MET A 302 -9.700 -47.881 54.115 1.00 0.00 H ATOM 4742 2HB MET A 302 -8.619 -46.546 53.745 1.00 0.00 H ATOM 4743 1HG MET A 302 -10.342 -45.320 52.655 1.00 0.00 H ATOM 4744 2HG MET A 302 -11.417 -46.720 52.608 1.00 0.00 H ATOM 4745 1HE MET A 302 -10.112 -44.774 56.595 1.00 0.00 H ATOM 4746 2HE MET A 302 -9.165 -45.965 55.670 1.00 0.00 H ATOM 4747 3HE MET A 302 -9.421 -44.329 55.016 1.00 0.00 H ATOM 4748 N VAL A 303 -9.724 -46.959 49.944 1.00 0.94 N ATOM 4749 CA VAL A 303 -9.607 -46.180 48.716 1.00 0.94 C ATOM 4750 C VAL A 303 -10.613 -45.043 48.702 1.00 0.94 C ATOM 4751 O VAL A 303 -10.379 -43.964 48.157 1.00 0.94 O ATOM 4752 CB VAL A 303 -9.841 -47.117 47.534 1.00 0.94 C ATOM 4753 CG1 VAL A 303 -9.982 -46.375 46.190 1.00 0.94 C ATOM 4754 CG2 VAL A 303 -8.647 -48.088 47.462 1.00 0.94 C ATOM 4755 H VAL A 303 -10.521 -47.568 50.067 1.00 0.00 H ATOM 4756 HA VAL A 303 -8.600 -45.765 48.664 1.00 0.00 H ATOM 4757 HB VAL A 303 -10.771 -47.664 47.694 1.00 0.00 H ATOM 4758 1HG1 VAL A 303 -10.147 -47.098 45.390 1.00 0.00 H ATOM 4759 2HG1 VAL A 303 -10.828 -45.690 46.239 1.00 0.00 H ATOM 4760 3HG1 VAL A 303 -9.070 -45.813 45.988 1.00 0.00 H ATOM 4761 1HG2 VAL A 303 -8.784 -48.773 46.626 1.00 0.00 H ATOM 4762 2HG2 VAL A 303 -7.726 -47.522 47.320 1.00 0.00 H ATOM 4763 3HG2 VAL A 303 -8.584 -48.657 48.390 1.00 0.00 H ATOM 4764 N VAL A 304 -11.768 -45.232 49.359 1.00 0.93 N ATOM 4765 CA VAL A 304 -12.826 -44.244 49.369 1.00 0.93 C ATOM 4766 C VAL A 304 -13.638 -44.454 50.628 1.00 0.93 C ATOM 4767 O VAL A 304 -13.627 -45.537 51.207 1.00 0.93 O ATOM 4768 CB VAL A 304 -13.678 -44.317 48.101 1.00 0.93 C ATOM 4769 CG1 VAL A 304 -14.579 -45.565 48.090 1.00 0.93 C ATOM 4770 CG2 VAL A 304 -14.478 -43.017 47.898 1.00 0.93 C ATOM 4771 H VAL A 304 -11.899 -46.098 49.862 1.00 0.00 H ATOM 4772 HA VAL A 304 -12.373 -43.253 49.416 1.00 0.00 H ATOM 4773 HB VAL A 304 -13.023 -44.467 47.242 1.00 0.00 H ATOM 4774 1HG1 VAL A 304 -15.169 -45.580 47.173 1.00 0.00 H ATOM 4775 2HG1 VAL A 304 -13.961 -46.461 48.139 1.00 0.00 H ATOM 4776 3HG1 VAL A 304 -15.249 -45.537 48.950 1.00 0.00 H ATOM 4777 1HG2 VAL A 304 -15.074 -43.095 46.990 1.00 0.00 H ATOM 4778 2HG2 VAL A 304 -15.136 -42.858 48.753 1.00 0.00 H ATOM 4779 3HG2 VAL A 304 -13.790 -42.176 47.810 1.00 0.00 H ATOM 4780 N GLY A 305 -14.342 -43.416 51.127 1.00 0.93 N ATOM 4781 CA GLY A 305 -15.234 -43.573 52.273 1.00 0.93 C ATOM 4782 C GLY A 305 -16.507 -44.323 51.962 1.00 0.93 C ATOM 4783 O GLY A 305 -16.827 -44.649 50.815 1.00 0.93 O ATOM 4784 H GLY A 305 -14.250 -42.507 50.697 1.00 0.00 H ATOM 4785 1HA GLY A 305 -14.712 -44.103 53.070 1.00 0.00 H ATOM 4786 2HA GLY A 305 -15.502 -42.592 52.662 1.00 0.00 H ATOM 4787 N ASP A 306 -17.328 -44.567 52.988 1.00 0.91 N ATOM 4788 CA ASP A 306 -18.543 -45.333 52.867 1.00 0.91 C ATOM 4789 C ASP A 306 -19.719 -44.504 52.353 1.00 0.91 C ATOM 4790 O ASP A 306 -20.743 -45.031 51.944 1.00 0.91 O ATOM 4791 CB ASP A 306 -18.822 -46.026 54.210 1.00 0.91 C ATOM 4792 CG ASP A 306 -18.970 -45.046 55.336 1.00 0.91 C ATOM 4793 OD1 ASP A 306 -18.051 -44.247 55.633 1.00 0.91 O ATOM 4794 OD2 ASP A 306 -20.061 -45.105 55.942 1.00 0.91 O ATOM 4795 H ASP A 306 -17.073 -44.189 53.889 1.00 0.00 H ATOM 4796 HA ASP A 306 -18.401 -46.085 52.090 1.00 0.00 H ATOM 4797 1HB ASP A 306 -19.734 -46.617 54.132 1.00 0.00 H ATOM 4798 2HB ASP A 306 -18.006 -46.712 54.442 1.00 0.00 H ATOM 4799 N GLU A 307 -19.589 -43.171 52.306 1.00 0.85 N ATOM 4800 CA GLU A 307 -20.653 -42.283 51.881 1.00 0.85 C ATOM 4801 C GLU A 307 -20.665 -42.005 50.374 1.00 0.85 C ATOM 4802 O GLU A 307 -19.672 -41.552 49.809 1.00 0.85 O ATOM 4803 CB GLU A 307 -20.541 -40.936 52.633 1.00 0.85 C ATOM 4804 CG GLU A 307 -20.307 -41.085 54.159 1.00 0.85 C ATOM 4805 CD GLU A 307 -20.848 -39.881 54.914 1.00 0.85 C ATOM 4806 OE1 GLU A 307 -22.077 -39.621 54.806 1.00 0.85 O ATOM 4807 OE2 GLU A 307 -20.081 -39.125 55.553 1.00 0.85 O ATOM 4808 H GLU A 307 -18.700 -42.778 52.582 1.00 0.00 H ATOM 4809 HA GLU A 307 -21.610 -42.747 52.125 1.00 0.00 H ATOM 4810 1HB GLU A 307 -19.716 -40.356 52.218 1.00 0.00 H ATOM 4811 2HB GLU A 307 -21.454 -40.359 52.484 1.00 0.00 H ATOM 4812 1HG GLU A 307 -20.803 -41.991 54.505 1.00 0.00 H ATOM 4813 2HG GLU A 307 -19.239 -41.195 54.343 1.00 0.00 H ATOM 4814 N LEU A 308 -21.802 -42.226 49.664 1.00 0.85 N ATOM 4815 CA LEU A 308 -21.866 -42.096 48.206 1.00 0.85 C ATOM 4816 C LEU A 308 -21.830 -40.663 47.687 1.00 0.85 C ATOM 4817 O LEU A 308 -21.559 -40.430 46.514 1.00 0.85 O ATOM 4818 CB LEU A 308 -23.132 -42.767 47.606 1.00 0.85 C ATOM 4819 CG LEU A 308 -23.156 -44.307 47.651 1.00 0.85 C ATOM 4820 CD1 LEU A 308 -24.484 -44.844 47.097 1.00 0.85 C ATOM 4821 CD2 LEU A 308 -21.996 -44.908 46.852 1.00 0.85 C ATOM 4822 H LEU A 308 -22.635 -42.491 50.171 1.00 0.00 H ATOM 4823 HA LEU A 308 -20.995 -42.590 47.776 1.00 0.00 H ATOM 4824 1HB LEU A 308 -24.006 -42.405 48.146 1.00 0.00 H ATOM 4825 2HB LEU A 308 -23.225 -42.464 46.563 1.00 0.00 H ATOM 4826 HG LEU A 308 -23.072 -44.642 48.686 1.00 0.00 H ATOM 4827 1HD1 LEU A 308 -24.481 -45.933 47.138 1.00 0.00 H ATOM 4828 2HD1 LEU A 308 -25.309 -44.461 47.697 1.00 0.00 H ATOM 4829 3HD1 LEU A 308 -24.604 -44.520 46.064 1.00 0.00 H ATOM 4830 1HD2 LEU A 308 -22.043 -45.996 46.906 1.00 0.00 H ATOM 4831 2HD2 LEU A 308 -22.070 -44.593 45.811 1.00 0.00 H ATOM 4832 3HD2 LEU A 308 -21.050 -44.564 47.270 1.00 0.00 H ATOM 4833 N LYS A 309 -22.055 -39.659 48.556 1.00 0.70 N ATOM 4834 CA LYS A 309 -21.973 -38.248 48.200 1.00 0.70 C ATOM 4835 C LYS A 309 -20.545 -37.795 47.909 1.00 0.70 C ATOM 4836 O LYS A 309 -20.323 -36.752 47.300 1.00 0.70 O ATOM 4837 CB LYS A 309 -22.553 -37.373 49.346 1.00 0.70 C ATOM 4838 CG LYS A 309 -21.733 -37.481 50.642 1.00 0.70 C ATOM 4839 CD LYS A 309 -22.317 -36.767 51.871 1.00 0.70 C ATOM 4840 CE LYS A 309 -21.380 -36.981 53.072 1.00 0.70 C ATOM 4841 NZ LYS A 309 -22.077 -36.945 54.373 1.00 0.70 N ATOM 4842 H LYS A 309 -22.292 -39.914 49.504 1.00 0.00 H ATOM 4843 HA LYS A 309 -22.563 -38.084 47.299 1.00 0.00 H ATOM 4844 1HB LYS A 309 -22.578 -36.330 49.030 1.00 0.00 H ATOM 4845 2HB LYS A 309 -23.579 -37.678 49.552 1.00 0.00 H ATOM 4846 1HG LYS A 309 -21.622 -38.531 50.916 1.00 0.00 H ATOM 4847 2HG LYS A 309 -20.741 -37.059 50.480 1.00 0.00 H ATOM 4848 1HD LYS A 309 -22.418 -35.702 51.660 1.00 0.00 H ATOM 4849 2HD LYS A 309 -23.305 -37.172 52.092 1.00 0.00 H ATOM 4850 1HE LYS A 309 -20.886 -37.947 52.981 1.00 0.00 H ATOM 4851 2HE LYS A 309 -20.615 -36.205 53.079 1.00 0.00 H ATOM 4852 1HZ LYS A 309 -21.410 -37.091 55.117 1.00 0.00 H ATOM 4853 2HZ LYS A 309 -22.523 -36.046 54.492 1.00 0.00 H ATOM 4854 3HZ LYS A 309 -22.776 -37.674 54.401 1.00 0.00 H ATOM 4855 N ILE A 310 -19.538 -38.591 48.327 1.00 0.76 N ATOM 4856 CA ILE A 310 -18.159 -38.404 47.926 1.00 0.76 C ATOM 4857 C ILE A 310 -17.913 -39.368 46.764 1.00 0.76 C ATOM 4858 O ILE A 310 -17.921 -40.592 46.981 1.00 0.76 O ATOM 4859 CB ILE A 310 -17.184 -38.669 49.074 1.00 0.76 C ATOM 4860 CG1 ILE A 310 -17.425 -37.662 50.227 1.00 0.76 C ATOM 4861 CG2 ILE A 310 -15.727 -38.576 48.567 1.00 0.76 C ATOM 4862 CD1 ILE A 310 -16.639 -37.970 51.509 1.00 0.76 C ATOM 4863 H ILE A 310 -19.770 -39.351 48.950 1.00 0.00 H ATOM 4864 HA ILE A 310 -18.028 -37.370 47.610 1.00 0.00 H ATOM 4865 HB ILE A 310 -17.358 -39.667 49.476 1.00 0.00 H ATOM 4866 1HG1 ILE A 310 -17.154 -36.660 49.898 1.00 0.00 H ATOM 4867 2HG1 ILE A 310 -18.486 -37.645 50.480 1.00 0.00 H ATOM 4868 1HG2 ILE A 310 -15.041 -38.765 49.393 1.00 0.00 H ATOM 4869 2HG2 ILE A 310 -15.565 -39.316 47.785 1.00 0.00 H ATOM 4870 3HG2 ILE A 310 -15.544 -37.578 48.166 1.00 0.00 H ATOM 4871 1HD1 ILE A 310 -16.866 -37.218 52.265 1.00 0.00 H ATOM 4872 2HD1 ILE A 310 -16.921 -38.955 51.881 1.00 0.00 H ATOM 4873 3HD1 ILE A 310 -15.572 -37.955 51.293 1.00 0.00 H ATOM 4874 N PRO A 311 -17.725 -38.900 45.517 1.00 0.86 N ATOM 4875 CA PRO A 311 -17.311 -39.745 44.403 1.00 0.86 C ATOM 4876 C PRO A 311 -15.958 -40.385 44.637 1.00 0.86 C ATOM 4877 O PRO A 311 -15.176 -39.912 45.458 1.00 0.86 O ATOM 4878 CB PRO A 311 -17.268 -38.795 43.186 1.00 0.86 C ATOM 4879 CG PRO A 311 -18.045 -37.549 43.621 1.00 0.86 C ATOM 4880 CD PRO A 311 -17.761 -37.489 45.116 1.00 0.86 C ATOM 4881 HA PRO A 311 -18.064 -40.531 44.246 1.00 0.00 H ATOM 4882 1HB PRO A 311 -16.225 -38.566 42.923 1.00 0.00 H ATOM 4883 2HB PRO A 311 -17.720 -39.284 42.310 1.00 0.00 H ATOM 4884 1HG PRO A 311 -17.687 -36.666 43.069 1.00 0.00 H ATOM 4885 2HG PRO A 311 -19.112 -37.663 43.379 1.00 0.00 H ATOM 4886 1HD PRO A 311 -16.791 -36.998 45.287 1.00 0.00 H ATOM 4887 2HD PRO A 311 -18.568 -36.940 45.622 1.00 0.00 H ATOM 4888 N ILE A 312 -15.635 -41.478 43.933 1.00 0.88 N ATOM 4889 CA ILE A 312 -14.283 -41.998 43.977 1.00 0.88 C ATOM 4890 C ILE A 312 -13.303 -41.121 43.186 1.00 0.88 C ATOM 4891 O ILE A 312 -13.644 -40.520 42.169 1.00 0.88 O ATOM 4892 CB ILE A 312 -14.262 -43.465 43.587 1.00 0.88 C ATOM 4893 CG1 ILE A 312 -13.024 -44.201 44.139 1.00 0.88 C ATOM 4894 CG2 ILE A 312 -14.402 -43.612 42.064 1.00 0.88 C ATOM 4895 CD1 ILE A 312 -13.247 -45.713 44.212 1.00 0.88 C ATOM 4896 H ILE A 312 -16.325 -41.951 43.368 1.00 0.00 H ATOM 4897 HA ILE A 312 -13.909 -41.904 44.996 1.00 0.00 H ATOM 4898 HB ILE A 312 -15.089 -43.982 44.072 1.00 0.00 H ATOM 4899 1HG1 ILE A 312 -12.164 -43.994 43.502 1.00 0.00 H ATOM 4900 2HG1 ILE A 312 -12.790 -43.824 45.135 1.00 0.00 H ATOM 4901 1HG2 ILE A 312 -14.384 -44.669 41.798 1.00 0.00 H ATOM 4902 2HG2 ILE A 312 -15.344 -43.173 41.741 1.00 0.00 H ATOM 4903 3HG2 ILE A 312 -13.575 -43.100 41.571 1.00 0.00 H ATOM 4904 1HD1 ILE A 312 -12.352 -46.195 44.606 1.00 0.00 H ATOM 4905 2HD1 ILE A 312 -14.092 -45.925 44.868 1.00 0.00 H ATOM 4906 3HD1 ILE A 312 -13.457 -46.098 43.215 1.00 0.00 H ATOM 4907 N ARG A 313 -12.050 -41.001 43.663 1.00 0.85 N ATOM 4908 CA ARG A 313 -10.997 -40.181 43.081 1.00 0.85 C ATOM 4909 C ARG A 313 -10.744 -40.319 41.568 1.00 0.85 C ATOM 4910 O ARG A 313 -10.461 -41.402 41.037 1.00 0.85 O ATOM 4911 CB ARG A 313 -9.683 -40.448 43.863 1.00 0.85 C ATOM 4912 CG ARG A 313 -9.365 -41.955 44.003 1.00 0.85 C ATOM 4913 CD ARG A 313 -8.017 -42.385 43.419 1.00 0.85 C ATOM 4914 NE ARG A 313 -7.965 -43.872 43.443 1.00 0.85 N ATOM 4915 CZ ARG A 313 -8.465 -44.673 42.496 1.00 0.85 C ATOM 4916 NH1 ARG A 313 -9.191 -44.188 41.499 1.00 0.85 N ATOM 4917 NH2 ARG A 313 -8.214 -45.969 42.549 1.00 0.85 N ATOM 4918 H ARG A 313 -11.853 -41.536 44.496 1.00 0.00 H ATOM 4919 HA ARG A 313 -11.279 -39.132 43.183 1.00 0.00 H ATOM 4920 1HB ARG A 313 -8.852 -39.961 43.355 1.00 0.00 H ATOM 4921 2HB ARG A 313 -9.758 -40.012 44.860 1.00 0.00 H ATOM 4922 1HG ARG A 313 -9.350 -42.228 45.059 1.00 0.00 H ATOM 4923 2HG ARG A 313 -10.130 -42.538 43.488 1.00 0.00 H ATOM 4924 1HD ARG A 313 -7.930 -42.019 42.396 1.00 0.00 H ATOM 4925 2HD ARG A 313 -7.210 -41.969 44.022 1.00 0.00 H ATOM 4926 HE ARG A 313 -7.518 -44.314 44.234 1.00 0.00 H ATOM 4927 1HH1 ARG A 313 -9.376 -43.196 41.445 1.00 0.00 H ATOM 4928 2HH1 ARG A 313 -9.560 -44.809 40.794 1.00 0.00 H ATOM 4929 1HH2 ARG A 313 -7.650 -46.345 43.299 1.00 0.00 H ATOM 4930 2HH2 ARG A 313 -8.586 -46.585 41.840 1.00 0.00 H ATOM 4931 N SER A 314 -10.811 -39.177 40.850 1.00 0.92 N ATOM 4932 CA SER A 314 -10.512 -39.036 39.429 1.00 0.92 C ATOM 4933 C SER A 314 -9.098 -38.500 39.249 1.00 0.92 C ATOM 4934 O SER A 314 -8.487 -38.029 40.201 1.00 0.92 O ATOM 4935 CB SER A 314 -11.539 -38.111 38.705 1.00 0.92 C ATOM 4936 OG SER A 314 -11.337 -36.722 38.983 1.00 0.92 O ATOM 4937 H SER A 314 -11.098 -38.363 41.375 1.00 0.00 H ATOM 4938 HA SER A 314 -10.563 -40.022 38.965 1.00 0.00 H ATOM 4939 1HB SER A 314 -11.469 -38.263 37.628 1.00 0.00 H ATOM 4940 2HB SER A 314 -12.549 -38.383 39.008 1.00 0.00 H ATOM 4941 HG SER A 314 -10.584 -36.678 39.577 1.00 0.00 H ATOM 4942 N TRP A 315 -8.507 -38.533 38.026 1.00 0.89 N ATOM 4943 CA TRP A 315 -7.154 -38.017 37.798 1.00 0.89 C ATOM 4944 C TRP A 315 -6.983 -36.552 38.167 1.00 0.89 C ATOM 4945 O TRP A 315 -5.965 -36.144 38.718 1.00 0.89 O ATOM 4946 CB TRP A 315 -6.666 -38.227 36.335 1.00 0.89 C ATOM 4947 CG TRP A 315 -6.048 -39.591 36.094 1.00 0.89 C ATOM 4948 CD1 TRP A 315 -6.464 -40.610 35.285 1.00 0.89 C ATOM 4949 CD2 TRP A 315 -4.882 -40.069 36.789 1.00 0.89 C ATOM 4950 NE1 TRP A 315 -5.650 -41.708 35.451 1.00 0.89 N ATOM 4951 CE2 TRP A 315 -4.682 -41.409 36.379 1.00 0.89 C ATOM 4952 CE3 TRP A 315 -4.037 -39.473 37.724 1.00 0.89 C ATOM 4953 CZ2 TRP A 315 -3.662 -42.172 36.930 1.00 0.89 C ATOM 4954 CZ3 TRP A 315 -2.983 -40.238 38.243 1.00 0.89 C ATOM 4955 CH2 TRP A 315 -2.803 -41.575 37.859 1.00 0.89 C ATOM 4956 H TRP A 315 -9.020 -38.928 37.251 1.00 0.00 H ATOM 4957 HA TRP A 315 -6.465 -38.551 38.452 1.00 0.00 H ATOM 4958 1HB TRP A 315 -7.506 -38.104 35.650 1.00 0.00 H ATOM 4959 2HB TRP A 315 -5.927 -37.466 36.085 1.00 0.00 H ATOM 4960 HD1 TRP A 315 -7.315 -40.560 34.609 1.00 0.00 H ATOM 4961 HE1 TRP A 315 -5.748 -42.590 34.969 1.00 0.00 H ATOM 4962 HE3 TRP A 315 -4.186 -38.442 38.043 1.00 0.00 H ATOM 4963 HZ2 TRP A 315 -3.511 -43.218 36.660 1.00 0.00 H ATOM 4964 HZ3 TRP A 315 -2.306 -39.766 38.955 1.00 0.00 H ATOM 4965 HH2 TRP A 315 -1.988 -42.158 38.286 1.00 0.00 H ATOM 4966 N HIS A 316 -8.017 -35.727 37.930 1.00 0.84 N ATOM 4967 CA HIS A 316 -8.033 -34.341 38.341 1.00 0.84 C ATOM 4968 C HIS A 316 -7.880 -34.121 39.840 1.00 0.84 C ATOM 4969 O HIS A 316 -7.243 -33.155 40.255 1.00 0.84 O ATOM 4970 CB HIS A 316 -9.351 -33.687 37.889 1.00 0.84 C ATOM 4971 CG HIS A 316 -9.412 -33.477 36.408 1.00 0.84 C ATOM 4972 ND1 HIS A 316 -10.320 -34.197 35.670 1.00 0.84 N ATOM 4973 CD2 HIS A 316 -8.747 -32.602 35.607 1.00 0.84 C ATOM 4974 CE1 HIS A 316 -10.202 -33.758 34.435 1.00 0.84 C ATOM 4975 NE2 HIS A 316 -9.263 -32.785 34.340 1.00 0.84 N ATOM 4976 H HIS A 316 -8.817 -36.104 37.441 1.00 0.00 H ATOM 4977 HA HIS A 316 -7.203 -33.814 37.871 1.00 0.00 H ATOM 4978 1HB HIS A 316 -10.191 -34.315 38.190 1.00 0.00 H ATOM 4979 2HB HIS A 316 -9.468 -32.725 38.386 1.00 0.00 H ATOM 4980 HD2 HIS A 316 -7.969 -31.893 35.892 1.00 0.00 H ATOM 4981 HE1 HIS A 316 -10.772 -34.110 33.576 1.00 0.00 H ATOM 4982 HE2 HIS A 316 -9.002 -32.295 33.496 1.00 0.00 H ATOM 4983 N ASP A 317 -8.467 -34.987 40.680 1.00 0.86 N ATOM 4984 CA ASP A 317 -8.348 -34.938 42.124 1.00 0.86 C ATOM 4985 C ASP A 317 -6.932 -35.197 42.635 1.00 0.86 C ATOM 4986 O ASP A 317 -6.479 -34.566 43.589 1.00 0.86 O ATOM 4987 CB ASP A 317 -9.320 -35.953 42.762 1.00 0.86 C ATOM 4988 CG ASP A 317 -10.728 -35.609 42.334 1.00 0.86 C ATOM 4989 OD1 ASP A 317 -11.205 -34.511 42.717 1.00 0.86 O ATOM 4990 OD2 ASP A 317 -11.315 -36.439 41.587 1.00 0.86 O ATOM 4991 H ASP A 317 -9.025 -35.716 40.257 1.00 0.00 H ATOM 4992 HA ASP A 317 -8.612 -33.934 42.459 1.00 0.00 H ATOM 4993 1HB ASP A 317 -9.053 -36.961 42.445 1.00 0.00 H ATOM 4994 2HB ASP A 317 -9.224 -35.915 43.848 1.00 0.00 H ATOM 4995 N ILE A 318 -6.192 -36.131 41.998 1.00 0.80 N ATOM 4996 CA ILE A 318 -4.842 -36.535 42.381 1.00 0.80 C ATOM 4997 C ILE A 318 -3.845 -35.379 42.343 1.00 0.80 C ATOM 4998 O ILE A 318 -3.131 -35.142 43.320 1.00 0.80 O ATOM 4999 CB ILE A 318 -4.360 -37.711 41.512 1.00 0.80 C ATOM 5000 CG1 ILE A 318 -4.873 -39.062 42.044 1.00 0.80 C ATOM 5001 CG2 ILE A 318 -2.822 -37.791 41.433 1.00 0.80 C ATOM 5002 CD1 ILE A 318 -6.310 -39.385 41.677 1.00 0.80 C ATOM 5003 H ILE A 318 -6.628 -36.569 41.199 1.00 0.00 H ATOM 5004 HA ILE A 318 -4.859 -36.857 43.421 1.00 0.00 H ATOM 5005 HB ILE A 318 -4.743 -37.595 40.499 1.00 0.00 H ATOM 5006 1HG1 ILE A 318 -4.244 -39.866 41.663 1.00 0.00 H ATOM 5007 2HG1 ILE A 318 -4.798 -39.078 43.132 1.00 0.00 H ATOM 5008 1HG2 ILE A 318 -2.533 -38.637 40.810 1.00 0.00 H ATOM 5009 2HG2 ILE A 318 -2.431 -36.871 41.000 1.00 0.00 H ATOM 5010 3HG2 ILE A 318 -2.412 -37.922 42.435 1.00 0.00 H ATOM 5011 1HD1 ILE A 318 -6.584 -40.354 42.094 1.00 0.00 H ATOM 5012 2HD1 ILE A 318 -6.971 -38.617 42.080 1.00 0.00 H ATOM 5013 3HD1 ILE A 318 -6.410 -39.417 40.593 1.00 0.00 H ATOM 5014 N GLU A 319 -3.834 -34.603 41.241 1.00 0.72 N ATOM 5015 CA GLU A 319 -2.947 -33.473 41.014 1.00 0.72 C ATOM 5016 C GLU A 319 -3.165 -32.317 41.985 1.00 0.72 C ATOM 5017 O GLU A 319 -2.251 -31.599 42.379 1.00 0.72 O ATOM 5018 CB GLU A 319 -3.143 -32.954 39.568 1.00 0.72 C ATOM 5019 CG GLU A 319 -2.861 -34.012 38.473 1.00 0.72 C ATOM 5020 CD GLU A 319 -1.408 -34.479 38.482 1.00 0.72 C ATOM 5021 OE1 GLU A 319 -0.525 -33.632 38.199 1.00 0.72 O ATOM 5022 OE2 GLU A 319 -1.192 -35.689 38.747 1.00 0.72 O ATOM 5023 H GLU A 319 -4.509 -34.850 40.531 1.00 0.00 H ATOM 5024 HA GLU A 319 -1.918 -33.810 41.139 1.00 0.00 H ATOM 5025 1HB GLU A 319 -4.168 -32.605 39.443 1.00 0.00 H ATOM 5026 2HB GLU A 319 -2.484 -32.104 39.394 1.00 0.00 H ATOM 5027 1HG GLU A 319 -3.513 -34.870 38.634 1.00 0.00 H ATOM 5028 2HG GLU A 319 -3.101 -33.585 37.500 1.00 0.00 H ATOM 5029 N LYS A 320 -4.428 -32.106 42.400 1.00 0.78 N ATOM 5030 CA LYS A 320 -4.849 -30.975 43.214 1.00 0.78 C ATOM 5031 C LYS A 320 -4.931 -31.332 44.694 1.00 0.78 C ATOM 5032 O LYS A 320 -5.395 -30.542 45.512 1.00 0.78 O ATOM 5033 CB LYS A 320 -6.256 -30.526 42.751 1.00 0.78 C ATOM 5034 CG LYS A 320 -6.336 -30.151 41.263 1.00 0.78 C ATOM 5035 CD LYS A 320 -7.798 -30.013 40.815 1.00 0.78 C ATOM 5036 CE LYS A 320 -7.968 -30.024 39.296 1.00 0.78 C ATOM 5037 NZ LYS A 320 -9.409 -30.085 38.970 1.00 0.78 N ATOM 5038 H LYS A 320 -5.115 -32.790 42.116 1.00 0.00 H ATOM 5039 HA LYS A 320 -4.140 -30.160 43.067 1.00 0.00 H ATOM 5040 1HB LYS A 320 -6.973 -31.327 42.937 1.00 0.00 H ATOM 5041 2HB LYS A 320 -6.572 -29.662 43.335 1.00 0.00 H ATOM 5042 1HG LYS A 320 -5.818 -29.206 41.097 1.00 0.00 H ATOM 5043 2HG LYS A 320 -5.848 -30.922 40.667 1.00 0.00 H ATOM 5044 1HD LYS A 320 -8.385 -30.836 41.226 1.00 0.00 H ATOM 5045 2HD LYS A 320 -8.207 -29.075 41.192 1.00 0.00 H ATOM 5046 1HE LYS A 320 -7.523 -29.124 38.874 1.00 0.00 H ATOM 5047 2HE LYS A 320 -7.451 -30.888 38.879 1.00 0.00 H ATOM 5048 1HZ LYS A 320 -9.528 -30.093 37.966 1.00 0.00 H ATOM 5049 2HZ LYS A 320 -9.809 -30.925 39.362 1.00 0.00 H ATOM 5050 3HZ LYS A 320 -9.877 -29.277 39.357 1.00 0.00 H ATOM 5051 N ASP A 321 -4.489 -32.556 45.031 1.00 0.79 N ATOM 5052 CA ASP A 321 -4.512 -33.206 46.327 1.00 0.79 C ATOM 5053 C ASP A 321 -5.867 -33.274 47.038 1.00 0.79 C ATOM 5054 O ASP A 321 -6.038 -32.963 48.215 1.00 0.79 O ATOM 5055 CB ASP A 321 -3.340 -32.758 47.247 1.00 0.79 C ATOM 5056 CG ASP A 321 -2.814 -33.920 48.060 1.00 0.79 C ATOM 5057 OD1 ASP A 321 -3.236 -35.066 47.751 1.00 0.79 O ATOM 5058 OD2 ASP A 321 -1.940 -33.726 48.939 1.00 0.79 O ATOM 5059 H ASP A 321 -4.098 -33.049 44.240 1.00 0.00 H ATOM 5060 HA ASP A 321 -4.418 -34.282 46.176 1.00 0.00 H ATOM 5061 1HB ASP A 321 -2.537 -32.344 46.637 1.00 0.00 H ATOM 5062 2HB ASP A 321 -3.683 -31.968 47.915 1.00 0.00 H ATOM 5063 N ASN A 322 -6.877 -33.768 46.304 1.00 0.81 N ATOM 5064 CA ASN A 322 -8.236 -33.944 46.781 1.00 0.81 C ATOM 5065 C ASN A 322 -8.499 -35.435 47.028 1.00 0.81 C ATOM 5066 O ASN A 322 -9.624 -35.924 47.002 1.00 0.81 O ATOM 5067 CB ASN A 322 -9.202 -33.312 45.741 1.00 0.81 C ATOM 5068 CG ASN A 322 -10.592 -33.061 46.315 1.00 0.81 C ATOM 5069 OD1 ASN A 322 -10.750 -32.686 47.478 1.00 0.81 O ATOM 5070 ND2 ASN A 322 -11.636 -33.215 45.468 1.00 0.81 N ATOM 5071 H ASN A 322 -6.652 -34.028 45.354 1.00 0.00 H ATOM 5072 HA ASN A 322 -8.336 -33.428 47.737 1.00 0.00 H ATOM 5073 1HB ASN A 322 -8.790 -32.366 45.389 1.00 0.00 H ATOM 5074 2HB ASN A 322 -9.291 -33.973 44.879 1.00 0.00 H ATOM 5075 1HD2 ASN A 322 -12.570 -33.063 45.793 1.00 0.00 H ATOM 5076 2HD2 ASN A 322 -11.474 -33.482 44.519 1.00 0.00 H ATOM 5077 N ALA A 323 -7.427 -36.216 47.276 1.00 0.89 N ATOM 5078 CA ALA A 323 -7.498 -37.660 47.366 1.00 0.89 C ATOM 5079 C ALA A 323 -6.516 -38.200 48.401 1.00 0.89 C ATOM 5080 O ALA A 323 -5.565 -38.920 48.099 1.00 0.89 O ATOM 5081 CB ALA A 323 -7.256 -38.295 45.982 1.00 0.89 C ATOM 5082 H ALA A 323 -6.535 -35.758 47.403 1.00 0.00 H ATOM 5083 HA ALA A 323 -8.497 -37.929 47.709 1.00 0.00 H ATOM 5084 1HB ALA A 323 -7.312 -39.380 46.065 1.00 0.00 H ATOM 5085 2HB ALA A 323 -8.015 -37.944 45.283 1.00 0.00 H ATOM 5086 3HB ALA A 323 -6.270 -38.010 45.619 1.00 0.00 H ATOM 5087 N ARG A 324 -6.765 -37.874 49.690 1.00 0.70 N ATOM 5088 CA ARG A 324 -5.924 -38.226 50.830 1.00 0.70 C ATOM 5089 C ARG A 324 -5.688 -39.717 51.014 1.00 0.70 C ATOM 5090 O ARG A 324 -4.595 -40.153 51.375 1.00 0.70 O ATOM 5091 CB ARG A 324 -6.547 -37.702 52.151 1.00 0.70 C ATOM 5092 CG ARG A 324 -6.565 -36.167 52.250 1.00 0.70 C ATOM 5093 CD ARG A 324 -7.140 -35.664 53.577 1.00 0.70 C ATOM 5094 NE ARG A 324 -7.014 -34.177 53.551 1.00 0.70 N ATOM 5095 CZ ARG A 324 -7.475 -33.362 54.507 1.00 0.70 C ATOM 5096 NH1 ARG A 324 -7.285 -32.050 54.386 1.00 0.70 N ATOM 5097 NH2 ARG A 324 -8.119 -33.825 55.576 1.00 0.70 N ATOM 5098 H ARG A 324 -7.610 -37.343 49.847 1.00 0.00 H ATOM 5099 HA ARG A 324 -4.948 -37.759 50.697 1.00 0.00 H ATOM 5100 1HB ARG A 324 -7.570 -38.064 52.239 1.00 0.00 H ATOM 5101 2HB ARG A 324 -5.985 -38.095 52.998 1.00 0.00 H ATOM 5102 1HG ARG A 324 -5.548 -35.784 52.161 1.00 0.00 H ATOM 5103 2HG ARG A 324 -7.178 -35.758 51.446 1.00 0.00 H ATOM 5104 1HD ARG A 324 -8.183 -35.967 53.660 1.00 0.00 H ATOM 5105 2HD ARG A 324 -6.572 -36.090 54.404 1.00 0.00 H ATOM 5106 HE ARG A 324 -6.550 -33.758 52.757 1.00 0.00 H ATOM 5107 1HH1 ARG A 324 -6.799 -31.682 53.581 1.00 0.00 H ATOM 5108 2HH1 ARG A 324 -7.627 -31.423 55.100 1.00 0.00 H ATOM 5109 1HH2 ARG A 324 -8.272 -34.819 55.682 1.00 0.00 H ATOM 5110 2HH2 ARG A 324 -8.454 -33.184 56.280 1.00 0.00 H ATOM 5111 N PHE A 325 -6.729 -40.537 50.777 1.00 0.83 N ATOM 5112 CA PHE A 325 -6.667 -41.979 50.913 1.00 0.83 C ATOM 5113 C PHE A 325 -5.662 -42.650 50.001 1.00 0.83 C ATOM 5114 O PHE A 325 -4.969 -43.554 50.450 1.00 0.83 O ATOM 5115 CB PHE A 325 -8.066 -42.621 50.760 1.00 0.83 C ATOM 5116 CG PHE A 325 -8.989 -42.345 51.927 1.00 0.83 C ATOM 5117 CD1 PHE A 325 -8.547 -41.962 53.212 1.00 0.83 C ATOM 5118 CD2 PHE A 325 -10.363 -42.550 51.732 1.00 0.83 C ATOM 5119 CE1 PHE A 325 -9.456 -41.781 54.260 1.00 0.83 C ATOM 5120 CE2 PHE A 325 -11.274 -42.380 52.781 1.00 0.83 C ATOM 5121 CZ PHE A 325 -10.821 -41.993 54.045 1.00 0.83 C ATOM 5122 H PHE A 325 -7.595 -40.107 50.488 1.00 0.00 H ATOM 5123 HA PHE A 325 -6.290 -42.217 51.909 1.00 0.00 H ATOM 5124 1HB PHE A 325 -8.541 -42.247 49.853 1.00 0.00 H ATOM 5125 2HB PHE A 325 -7.962 -43.700 50.653 1.00 0.00 H ATOM 5126 HD1 PHE A 325 -7.482 -41.807 53.385 1.00 0.00 H ATOM 5127 HD2 PHE A 325 -10.717 -42.853 50.746 1.00 0.00 H ATOM 5128 HE1 PHE A 325 -9.100 -41.473 55.242 1.00 0.00 H ATOM 5129 HE2 PHE A 325 -12.337 -42.551 52.613 1.00 0.00 H ATOM 5130 HZ PHE A 325 -11.529 -41.859 54.862 1.00 0.00 H ATOM 5131 N MET A 326 -5.485 -42.173 48.747 1.00 0.82 N ATOM 5132 CA MET A 326 -4.516 -42.713 47.796 1.00 0.82 C ATOM 5133 C MET A 326 -3.091 -42.732 48.343 1.00 0.82 C ATOM 5134 O MET A 326 -2.373 -43.722 48.240 1.00 0.82 O ATOM 5135 CB MET A 326 -4.513 -41.866 46.487 1.00 0.82 C ATOM 5136 CG MET A 326 -3.552 -42.373 45.383 1.00 0.82 C ATOM 5137 SD MET A 326 -3.294 -41.237 43.999 1.00 0.82 S ATOM 5138 CE MET A 326 -2.427 -39.888 44.834 1.00 0.82 C ATOM 5139 H MET A 326 -6.067 -41.396 48.469 1.00 0.00 H ATOM 5140 HA MET A 326 -4.804 -43.735 47.551 1.00 0.00 H ATOM 5141 1HB MET A 326 -5.517 -41.846 46.065 1.00 0.00 H ATOM 5142 2HB MET A 326 -4.234 -40.838 46.720 1.00 0.00 H ATOM 5143 1HG MET A 326 -2.573 -42.574 45.817 1.00 0.00 H ATOM 5144 2HG MET A 326 -3.937 -43.303 44.964 1.00 0.00 H ATOM 5145 1HE MET A 326 -2.195 -39.103 44.113 1.00 0.00 H ATOM 5146 2HE MET A 326 -3.061 -39.481 45.623 1.00 0.00 H ATOM 5147 3HE MET A 326 -1.501 -40.265 45.270 1.00 0.00 H ATOM 5148 N LYS A 327 -2.652 -41.636 48.999 1.00 0.76 N ATOM 5149 CA LYS A 327 -1.303 -41.502 49.521 1.00 0.76 C ATOM 5150 C LYS A 327 -0.956 -42.540 50.582 1.00 0.76 C ATOM 5151 O LYS A 327 0.176 -43.011 50.679 1.00 0.76 O ATOM 5152 CB LYS A 327 -1.074 -40.114 50.169 1.00 0.76 C ATOM 5153 CG LYS A 327 -1.620 -38.900 49.403 1.00 0.76 C ATOM 5154 CD LYS A 327 -1.002 -38.592 48.025 1.00 0.76 C ATOM 5155 CE LYS A 327 -1.573 -37.250 47.563 1.00 0.76 C ATOM 5156 NZ LYS A 327 -1.139 -36.755 46.236 1.00 0.76 N ATOM 5157 H LYS A 327 -3.307 -40.877 49.128 1.00 0.00 H ATOM 5158 HA LYS A 327 -0.600 -41.608 48.693 1.00 0.00 H ATOM 5159 1HB LYS A 327 -1.535 -40.094 51.157 1.00 0.00 H ATOM 5160 2HB LYS A 327 -0.005 -39.946 50.302 1.00 0.00 H ATOM 5161 1HG LYS A 327 -2.688 -39.030 49.226 1.00 0.00 H ATOM 5162 2HG LYS A 327 -1.476 -37.999 49.999 1.00 0.00 H ATOM 5163 1HD LYS A 327 0.084 -38.546 48.114 1.00 0.00 H ATOM 5164 2HD LYS A 327 -1.259 -39.387 47.325 1.00 0.00 H ATOM 5165 1HE LYS A 327 -2.660 -37.312 47.522 1.00 0.00 H ATOM 5166 2HE LYS A 327 -1.302 -36.474 48.278 1.00 0.00 H ATOM 5167 1HZ LYS A 327 -1.581 -35.867 46.046 1.00 0.00 H ATOM 5168 2HZ LYS A 327 -0.135 -36.639 46.231 1.00 0.00 H ATOM 5169 3HZ LYS A 327 -1.404 -37.421 45.524 1.00 0.00 H ATOM 5170 N LYS A 328 -1.938 -42.876 51.439 1.00 0.82 N ATOM 5171 CA LYS A 328 -1.797 -43.877 52.474 1.00 0.82 C ATOM 5172 C LYS A 328 -2.067 -45.287 51.969 1.00 0.82 C ATOM 5173 O LYS A 328 -1.349 -46.232 52.291 1.00 0.82 O ATOM 5174 CB LYS A 328 -2.731 -43.536 53.664 1.00 0.82 C ATOM 5175 CG LYS A 328 -2.421 -42.158 54.279 1.00 0.82 C ATOM 5176 CD LYS A 328 -3.208 -41.882 55.572 1.00 0.82 C ATOM 5177 CE LYS A 328 -2.874 -40.518 56.190 1.00 0.82 C ATOM 5178 NZ LYS A 328 -3.587 -40.339 57.476 1.00 0.82 N ATOM 5179 H LYS A 328 -2.820 -42.393 51.338 1.00 0.00 H ATOM 5180 HA LYS A 328 -0.764 -43.871 52.822 1.00 0.00 H ATOM 5181 1HB LYS A 328 -3.768 -43.548 53.328 1.00 0.00 H ATOM 5182 2HB LYS A 328 -2.628 -44.299 54.437 1.00 0.00 H ATOM 5183 1HG LYS A 328 -1.357 -42.093 54.511 1.00 0.00 H ATOM 5184 2HG LYS A 328 -2.666 -41.376 53.561 1.00 0.00 H ATOM 5185 1HD LYS A 328 -4.278 -41.909 55.360 1.00 0.00 H ATOM 5186 2HD LYS A 328 -2.981 -42.654 56.308 1.00 0.00 H ATOM 5187 1HE LYS A 328 -1.800 -40.448 56.357 1.00 0.00 H ATOM 5188 2HE LYS A 328 -3.165 -39.726 55.501 1.00 0.00 H ATOM 5189 1HZ LYS A 328 -3.355 -39.436 57.867 1.00 0.00 H ATOM 5190 2HZ LYS A 328 -4.584 -40.392 57.320 1.00 0.00 H ATOM 5191 3HZ LYS A 328 -3.308 -41.065 58.120 1.00 0.00 H ATOM 5192 N ALA A 329 -3.116 -45.468 51.146 1.00 0.93 N ATOM 5193 CA ALA A 329 -3.517 -46.742 50.602 1.00 0.93 C ATOM 5194 C ALA A 329 -2.507 -47.391 49.677 1.00 0.93 C ATOM 5195 O ALA A 329 -2.229 -48.580 49.818 1.00 0.93 O ATOM 5196 CB ALA A 329 -4.849 -46.561 49.871 1.00 0.93 C ATOM 5197 H ALA A 329 -3.645 -44.642 50.905 1.00 0.00 H ATOM 5198 HA ALA A 329 -3.643 -47.439 51.430 1.00 0.00 H ATOM 5199 1HB ALA A 329 -5.166 -47.517 49.453 1.00 0.00 H ATOM 5200 2HB ALA A 329 -5.603 -46.203 50.571 1.00 0.00 H ATOM 5201 3HB ALA A 329 -4.727 -45.837 49.067 1.00 0.00 H ATOM 5202 N THR A 330 -1.882 -46.626 48.754 1.00 0.90 N ATOM 5203 CA THR A 330 -0.838 -47.134 47.858 1.00 0.90 C ATOM 5204 C THR A 330 0.329 -47.708 48.629 1.00 0.90 C ATOM 5205 O THR A 330 0.775 -48.821 48.371 1.00 0.90 O ATOM 5206 CB THR A 330 -0.287 -46.051 46.933 1.00 0.90 C ATOM 5207 OG1 THR A 330 -1.306 -45.576 46.069 1.00 0.90 O ATOM 5208 CG2 THR A 330 0.840 -46.574 46.031 1.00 0.90 C ATOM 5209 H THR A 330 -2.157 -45.657 48.689 1.00 0.00 H ATOM 5210 HA THR A 330 -1.270 -47.915 47.232 1.00 0.00 H ATOM 5211 HB THR A 330 0.108 -45.229 47.531 1.00 0.00 H ATOM 5212 HG1 THR A 330 -2.125 -46.041 46.255 1.00 0.00 H ATOM 5213 1HG2 THR A 330 1.200 -45.767 45.393 1.00 0.00 H ATOM 5214 2HG2 THR A 330 1.660 -46.941 46.648 1.00 0.00 H ATOM 5215 3HG2 THR A 330 0.462 -47.385 45.410 1.00 0.00 H ATOM 5216 N LYS A 331 0.796 -46.995 49.676 1.00 0.84 N ATOM 5217 CA LYS A 331 1.886 -47.437 50.531 1.00 0.84 C ATOM 5218 C LYS A 331 1.606 -48.748 51.249 1.00 0.84 C ATOM 5219 O LYS A 331 2.482 -49.601 51.367 1.00 0.84 O ATOM 5220 CB LYS A 331 2.245 -46.351 51.569 1.00 0.84 C ATOM 5221 CG LYS A 331 2.805 -45.082 50.911 1.00 0.84 C ATOM 5222 CD LYS A 331 3.171 -44.005 51.943 1.00 0.84 C ATOM 5223 CE LYS A 331 3.660 -42.712 51.288 1.00 0.84 C ATOM 5224 NZ LYS A 331 4.039 -41.737 52.334 1.00 0.84 N ATOM 5225 H LYS A 331 0.354 -46.106 49.863 1.00 0.00 H ATOM 5226 HA LYS A 331 2.762 -47.622 49.908 1.00 0.00 H ATOM 5227 1HB LYS A 331 1.357 -46.090 52.145 1.00 0.00 H ATOM 5228 2HB LYS A 331 2.984 -46.744 52.267 1.00 0.00 H ATOM 5229 1HG LYS A 331 3.700 -45.333 50.340 1.00 0.00 H ATOM 5230 2HG LYS A 331 2.064 -44.669 50.228 1.00 0.00 H ATOM 5231 1HD LYS A 331 2.297 -43.774 52.553 1.00 0.00 H ATOM 5232 2HD LYS A 331 3.959 -44.379 52.596 1.00 0.00 H ATOM 5233 1HE LYS A 331 4.517 -42.928 50.653 1.00 0.00 H ATOM 5234 2HE LYS A 331 2.868 -42.298 50.664 1.00 0.00 H ATOM 5235 1HZ LYS A 331 4.361 -40.884 51.899 1.00 0.00 H ATOM 5236 2HZ LYS A 331 3.237 -41.536 52.915 1.00 0.00 H ATOM 5237 3HZ LYS A 331 4.778 -42.123 52.903 1.00 0.00 H ATOM 5238 N HIS A 332 0.357 -48.959 51.715 1.00 0.87 N ATOM 5239 CA HIS A 332 -0.065 -50.221 52.308 1.00 0.87 C ATOM 5240 C HIS A 332 0.107 -51.416 51.378 1.00 0.87 C ATOM 5241 O HIS A 332 0.756 -52.410 51.698 1.00 0.87 O ATOM 5242 CB HIS A 332 -1.568 -50.128 52.673 1.00 0.87 C ATOM 5243 CG HIS A 332 -2.090 -51.357 53.338 1.00 0.87 C ATOM 5244 ND1 HIS A 332 -1.594 -51.617 54.585 1.00 0.87 N ATOM 5245 CD2 HIS A 332 -2.883 -52.378 52.917 1.00 0.87 C ATOM 5246 CE1 HIS A 332 -2.079 -52.795 54.921 1.00 0.87 C ATOM 5247 NE2 HIS A 332 -2.873 -53.301 53.943 1.00 0.87 N ATOM 5248 H HIS A 332 -0.307 -48.202 51.644 1.00 0.00 H ATOM 5249 HA HIS A 332 0.507 -50.405 53.217 1.00 0.00 H ATOM 5250 1HB HIS A 332 -1.729 -49.280 53.340 1.00 0.00 H ATOM 5251 2HB HIS A 332 -2.152 -49.949 51.771 1.00 0.00 H ATOM 5252 HD2 HIS A 332 -3.422 -52.466 51.973 1.00 0.00 H ATOM 5253 HE1 HIS A 332 -1.887 -53.320 55.856 1.00 0.00 H ATOM 5254 HE2 HIS A 332 -3.357 -54.187 53.974 1.00 0.00 H ATOM 5255 N TYR A 333 -0.421 -51.310 50.146 1.00 0.92 N ATOM 5256 CA TYR A 333 -0.295 -52.344 49.136 1.00 0.92 C ATOM 5257 C TYR A 333 1.140 -52.547 48.666 1.00 0.92 C ATOM 5258 O TYR A 333 1.596 -53.671 48.469 1.00 0.92 O ATOM 5259 CB TYR A 333 -1.234 -52.055 47.941 1.00 0.92 C ATOM 5260 CG TYR A 333 -2.673 -52.090 48.398 1.00 0.92 C ATOM 5261 CD1 TYR A 333 -3.233 -53.285 48.877 1.00 0.92 C ATOM 5262 CD2 TYR A 333 -3.478 -50.941 48.354 1.00 0.92 C ATOM 5263 CE1 TYR A 333 -4.568 -53.333 49.309 1.00 0.92 C ATOM 5264 CE2 TYR A 333 -4.808 -50.976 48.802 1.00 0.92 C ATOM 5265 CZ TYR A 333 -5.351 -52.174 49.281 1.00 0.92 C ATOM 5266 OH TYR A 333 -6.682 -52.215 49.738 1.00 0.92 O ATOM 5267 H TYR A 333 -0.928 -50.465 49.924 1.00 0.00 H ATOM 5268 HA TYR A 333 -0.582 -53.298 49.580 1.00 0.00 H ATOM 5269 1HB TYR A 333 -0.997 -51.077 47.519 1.00 0.00 H ATOM 5270 2HB TYR A 333 -1.069 -52.796 47.160 1.00 0.00 H ATOM 5271 HD1 TYR A 333 -2.630 -54.192 48.917 1.00 0.00 H ATOM 5272 HD2 TYR A 333 -3.073 -50.006 47.968 1.00 0.00 H ATOM 5273 HE1 TYR A 333 -4.988 -54.268 49.678 1.00 0.00 H ATOM 5274 HE2 TYR A 333 -5.416 -50.071 48.775 1.00 0.00 H ATOM 5275 HH TYR A 333 -7.076 -51.343 49.655 1.00 0.00 H ATOM 5276 N GLU A 334 1.905 -51.453 48.525 1.00 0.87 N ATOM 5277 CA GLU A 334 3.303 -51.454 48.142 1.00 0.87 C ATOM 5278 C GLU A 334 4.212 -52.206 49.102 1.00 0.87 C ATOM 5279 O GLU A 334 5.029 -53.034 48.698 1.00 0.87 O ATOM 5280 CB GLU A 334 3.730 -49.983 47.983 1.00 0.87 C ATOM 5281 CG GLU A 334 5.018 -49.753 47.171 1.00 0.87 C ATOM 5282 CD GLU A 334 5.026 -48.333 46.611 1.00 0.87 C ATOM 5283 OE1 GLU A 334 4.183 -48.064 45.712 1.00 0.87 O ATOM 5284 OE2 GLU A 334 5.854 -47.515 47.081 1.00 0.87 O ATOM 5285 H GLU A 334 1.444 -50.572 48.705 1.00 0.00 H ATOM 5286 HA GLU A 334 3.401 -51.980 47.192 1.00 0.00 H ATOM 5287 1HB GLU A 334 2.933 -49.423 47.492 1.00 0.00 H ATOM 5288 2HB GLU A 334 3.883 -49.540 48.967 1.00 0.00 H ATOM 5289 1HG GLU A 334 5.878 -49.912 47.821 1.00 0.00 H ATOM 5290 2HG GLU A 334 5.064 -50.488 46.368 1.00 0.00 H ATOM 5291 N MET A 335 4.039 -52.021 50.427 1.00 0.87 N ATOM 5292 CA MET A 335 4.720 -52.825 51.430 1.00 0.87 C ATOM 5293 C MET A 335 4.381 -54.311 51.374 1.00 0.87 C ATOM 5294 O MET A 335 5.262 -55.163 51.513 1.00 0.87 O ATOM 5295 CB MET A 335 4.461 -52.282 52.855 1.00 0.87 C ATOM 5296 CG MET A 335 5.104 -50.903 53.116 1.00 0.87 C ATOM 5297 SD MET A 335 6.893 -50.800 52.780 1.00 0.87 S ATOM 5298 CE MET A 335 7.477 -51.967 54.043 1.00 0.87 C ATOM 5299 H MET A 335 3.409 -51.291 50.727 1.00 0.00 H ATOM 5300 HA MET A 335 5.792 -52.783 51.238 1.00 0.00 H ATOM 5301 1HB MET A 335 3.389 -52.197 53.022 1.00 0.00 H ATOM 5302 2HB MET A 335 4.852 -52.987 53.589 1.00 0.00 H ATOM 5303 1HG MET A 335 4.618 -50.152 52.495 1.00 0.00 H ATOM 5304 2HG MET A 335 4.959 -50.627 54.160 1.00 0.00 H ATOM 5305 1HE MET A 335 8.564 -52.041 53.996 1.00 0.00 H ATOM 5306 2HE MET A 335 7.180 -51.613 55.031 1.00 0.00 H ATOM 5307 3HE MET A 335 7.039 -52.948 53.862 1.00 0.00 H ATOM 5308 N LEU A 336 3.105 -54.675 51.134 1.00 0.92 N ATOM 5309 CA LEU A 336 2.722 -56.057 50.885 1.00 0.92 C ATOM 5310 C LEU A 336 3.348 -56.648 49.629 1.00 0.92 C ATOM 5311 O LEU A 336 3.844 -57.770 49.656 1.00 0.92 O ATOM 5312 CB LEU A 336 1.186 -56.223 50.807 1.00 0.92 C ATOM 5313 CG LEU A 336 0.432 -55.809 52.087 1.00 0.92 C ATOM 5314 CD1 LEU A 336 -1.075 -56.044 51.925 1.00 0.92 C ATOM 5315 CD2 LEU A 336 0.946 -56.537 53.333 1.00 0.92 C ATOM 5316 H LEU A 336 2.393 -53.958 51.129 1.00 0.00 H ATOM 5317 HA LEU A 336 3.086 -56.670 51.708 1.00 0.00 H ATOM 5318 1HB LEU A 336 0.813 -55.622 49.980 1.00 0.00 H ATOM 5319 2HB LEU A 336 0.959 -57.269 50.600 1.00 0.00 H ATOM 5320 HG LEU A 336 0.554 -54.738 52.250 1.00 0.00 H ATOM 5321 1HD1 LEU A 336 -1.589 -55.745 52.838 1.00 0.00 H ATOM 5322 2HD1 LEU A 336 -1.448 -55.453 51.089 1.00 0.00 H ATOM 5323 3HD1 LEU A 336 -1.259 -57.101 51.734 1.00 0.00 H ATOM 5324 1HD2 LEU A 336 0.381 -56.208 54.206 1.00 0.00 H ATOM 5325 2HD2 LEU A 336 0.820 -57.613 53.204 1.00 0.00 H ATOM 5326 3HD2 LEU A 336 2.002 -56.311 53.478 1.00 0.00 H ATOM 5327 N ALA A 337 3.399 -55.898 48.512 1.00 0.96 N ATOM 5328 CA ALA A 337 4.011 -56.337 47.271 1.00 0.96 C ATOM 5329 C ALA A 337 5.482 -56.709 47.402 1.00 0.96 C ATOM 5330 O ALA A 337 5.911 -57.761 46.931 1.00 0.96 O ATOM 5331 CB ALA A 337 3.857 -55.225 46.218 1.00 0.96 C ATOM 5332 H ALA A 337 2.984 -54.978 48.557 1.00 0.00 H ATOM 5333 HA ALA A 337 3.488 -57.233 46.935 1.00 0.00 H ATOM 5334 1HB ALA A 337 4.314 -55.545 45.281 1.00 0.00 H ATOM 5335 2HB ALA A 337 2.799 -55.021 46.055 1.00 0.00 H ATOM 5336 3HB ALA A 337 4.350 -54.320 46.570 1.00 0.00 H ATOM 5337 N ASN A 338 6.279 -55.882 48.110 1.00 0.91 N ATOM 5338 CA ASN A 338 7.666 -56.192 48.411 1.00 0.91 C ATOM 5339 C ASN A 338 7.854 -57.424 49.298 1.00 0.91 C ATOM 5340 O ASN A 338 8.716 -58.257 49.024 1.00 0.91 O ATOM 5341 CB ASN A 338 8.379 -54.993 49.080 1.00 0.91 C ATOM 5342 CG ASN A 338 8.387 -53.793 48.138 1.00 0.91 C ATOM 5343 OD1 ASN A 338 8.878 -53.883 47.014 1.00 0.91 O ATOM 5344 ND2 ASN A 338 7.855 -52.636 48.591 1.00 0.91 N ATOM 5345 H ASN A 338 5.886 -55.012 48.441 1.00 0.00 H ATOM 5346 HA ASN A 338 8.181 -56.417 47.476 1.00 0.00 H ATOM 5347 1HB ASN A 338 7.867 -54.736 50.008 1.00 0.00 H ATOM 5348 2HB ASN A 338 9.400 -55.274 49.336 1.00 0.00 H ATOM 5349 1HD2 ASN A 338 7.842 -51.827 48.003 1.00 0.00 H ATOM 5350 2HD2 ASN A 338 7.474 -52.589 49.514 1.00 0.00 H ATOM 5351 N ARG A 339 7.034 -57.602 50.365 1.00 0.85 N ATOM 5352 CA ARG A 339 7.063 -58.808 51.192 1.00 0.85 C ATOM 5353 C ARG A 339 6.744 -60.059 50.387 1.00 0.85 C ATOM 5354 O ARG A 339 7.472 -61.049 50.407 1.00 0.85 O ATOM 5355 CB ARG A 339 6.003 -58.728 52.330 1.00 0.85 C ATOM 5356 CG ARG A 339 6.416 -57.849 53.526 1.00 0.85 C ATOM 5357 CD ARG A 339 5.265 -57.471 54.477 1.00 0.85 C ATOM 5358 NE ARG A 339 4.662 -58.710 55.079 1.00 0.85 N ATOM 5359 CZ ARG A 339 3.446 -58.757 55.645 1.00 0.85 C ATOM 5360 NH1 ARG A 339 2.700 -57.677 55.856 1.00 0.85 N ATOM 5361 NH2 ARG A 339 2.950 -59.930 56.011 1.00 0.85 N ATOM 5362 H ARG A 339 6.380 -56.867 50.590 1.00 0.00 H ATOM 5363 HA ARG A 339 8.050 -58.893 51.646 1.00 0.00 H ATOM 5364 1HB ARG A 339 5.071 -58.331 51.931 1.00 0.00 H ATOM 5365 2HB ARG A 339 5.798 -59.730 52.707 1.00 0.00 H ATOM 5366 1HG ARG A 339 7.158 -58.376 54.126 1.00 0.00 H ATOM 5367 2HG ARG A 339 6.841 -56.914 53.161 1.00 0.00 H ATOM 5368 1HD ARG A 339 5.647 -56.835 55.276 1.00 0.00 H ATOM 5369 2HD ARG A 339 4.496 -56.933 53.923 1.00 0.00 H ATOM 5370 HE ARG A 339 5.211 -59.559 55.054 1.00 0.00 H ATOM 5371 1HH1 ARG A 339 3.042 -56.766 55.587 1.00 0.00 H ATOM 5372 2HH1 ARG A 339 1.790 -57.768 56.286 1.00 0.00 H ATOM 5373 1HH2 ARG A 339 3.486 -60.774 55.862 1.00 0.00 H ATOM 5374 2HH2 ARG A 339 2.037 -59.982 56.437 1.00 0.00 H ATOM 5375 N THR A 340 5.663 -60.016 49.592 1.00 0.95 N ATOM 5376 CA THR A 340 5.224 -61.106 48.730 1.00 0.95 C ATOM 5377 C THR A 340 6.253 -61.471 47.683 1.00 0.95 C ATOM 5378 O THR A 340 6.570 -62.645 47.492 1.00 0.95 O ATOM 5379 CB THR A 340 3.931 -60.747 48.018 1.00 0.95 C ATOM 5380 OG1 THR A 340 2.924 -60.468 48.970 1.00 0.95 O ATOM 5381 CG2 THR A 340 3.391 -61.901 47.180 1.00 0.95 C ATOM 5382 H THR A 340 5.131 -59.157 49.609 1.00 0.00 H ATOM 5383 HA THR A 340 5.045 -61.985 49.349 1.00 0.00 H ATOM 5384 HB THR A 340 4.103 -59.898 47.357 1.00 0.00 H ATOM 5385 HG1 THR A 340 3.284 -60.568 49.854 1.00 0.00 H ATOM 5386 1HG2 THR A 340 2.466 -61.594 46.691 1.00 0.00 H ATOM 5387 2HG2 THR A 340 4.126 -62.178 46.425 1.00 0.00 H ATOM 5388 3HG2 THR A 340 3.193 -62.756 47.824 1.00 0.00 H ATOM 5389 N ALA A 341 6.857 -60.473 47.003 1.00 0.98 N ATOM 5390 CA ALA A 341 7.932 -60.708 46.063 1.00 0.98 C ATOM 5391 C ALA A 341 9.172 -61.303 46.712 1.00 0.98 C ATOM 5392 O ALA A 341 9.737 -62.278 46.222 1.00 0.98 O ATOM 5393 CB ALA A 341 8.274 -59.416 45.303 1.00 0.98 C ATOM 5394 H ALA A 341 6.540 -59.527 47.162 1.00 0.00 H ATOM 5395 HA ALA A 341 7.598 -61.459 45.348 1.00 0.00 H ATOM 5396 1HB ALA A 341 9.084 -59.611 44.601 1.00 0.00 H ATOM 5397 2HB ALA A 341 7.396 -59.071 44.757 1.00 0.00 H ATOM 5398 3HB ALA A 341 8.584 -58.649 46.011 1.00 0.00 H ATOM 5399 N ALA A 342 9.591 -60.795 47.888 1.00 0.96 N ATOM 5400 CA ALA A 342 10.698 -61.355 48.637 1.00 0.96 C ATOM 5401 C ALA A 342 10.479 -62.812 49.040 1.00 0.96 C ATOM 5402 O ALA A 342 11.344 -63.654 48.797 1.00 0.96 O ATOM 5403 CB ALA A 342 10.971 -60.492 49.880 1.00 0.96 C ATOM 5404 H ALA A 342 9.107 -59.988 48.254 1.00 0.00 H ATOM 5405 HA ALA A 342 11.579 -61.349 47.995 1.00 0.00 H ATOM 5406 1HB ALA A 342 11.804 -60.917 50.441 1.00 0.00 H ATOM 5407 2HB ALA A 342 11.222 -59.477 49.571 1.00 0.00 H ATOM 5408 3HB ALA A 342 10.084 -60.470 50.510 1.00 0.00 H ATOM 5409 N ASN A 343 9.275 -63.153 49.547 1.00 0.93 N ATOM 5410 CA ASN A 343 8.879 -64.510 49.897 1.00 0.93 C ATOM 5411 C ASN A 343 8.651 -65.424 48.694 1.00 0.93 C ATOM 5412 O ASN A 343 8.706 -66.644 48.817 1.00 0.93 O ATOM 5413 CB ASN A 343 7.585 -64.492 50.748 1.00 0.93 C ATOM 5414 CG ASN A 343 7.920 -63.967 52.140 1.00 0.93 C ATOM 5415 OD1 ASN A 343 8.771 -64.538 52.822 1.00 0.93 O ATOM 5416 ND2 ASN A 343 7.247 -62.882 52.578 1.00 0.93 N ATOM 5417 H ASN A 343 8.618 -62.398 49.684 1.00 0.00 H ATOM 5418 HA ASN A 343 9.679 -64.963 50.486 1.00 0.00 H ATOM 5419 1HB ASN A 343 6.840 -63.858 50.264 1.00 0.00 H ATOM 5420 2HB ASN A 343 7.172 -65.499 50.803 1.00 0.00 H ATOM 5421 1HD2 ASN A 343 7.439 -62.508 53.486 1.00 0.00 H ATOM 5422 2HD2 ASN A 343 6.558 -62.453 51.995 1.00 0.00 H ATOM 5423 N GLY A 344 8.432 -64.875 47.481 1.00 0.98 N ATOM 5424 CA GLY A 344 8.366 -65.671 46.254 1.00 0.98 C ATOM 5425 C GLY A 344 6.984 -66.001 45.770 1.00 0.98 C ATOM 5426 O GLY A 344 6.823 -66.817 44.867 1.00 0.98 O ATOM 5427 H GLY A 344 8.309 -63.874 47.425 1.00 0.00 H ATOM 5428 1HA GLY A 344 8.876 -65.141 45.449 1.00 0.00 H ATOM 5429 2HA GLY A 344 8.893 -66.612 46.403 1.00 0.00 H ATOM 5430 N HIS A 345 5.951 -65.378 46.349 1.00 0.93 N ATOM 5431 CA HIS A 345 4.563 -65.656 46.028 1.00 0.93 C ATOM 5432 C HIS A 345 4.006 -64.679 44.999 1.00 0.93 C ATOM 5433 O HIS A 345 4.609 -63.652 44.695 1.00 0.93 O ATOM 5434 CB HIS A 345 3.708 -65.617 47.311 1.00 0.93 C ATOM 5435 CG HIS A 345 4.201 -66.562 48.366 1.00 0.93 C ATOM 5436 ND1 HIS A 345 3.906 -66.327 49.695 1.00 0.93 N ATOM 5437 CD2 HIS A 345 4.887 -67.727 48.238 1.00 0.93 C ATOM 5438 CE1 HIS A 345 4.421 -67.353 50.348 1.00 0.93 C ATOM 5439 NE2 HIS A 345 5.023 -68.227 49.512 1.00 0.93 N ATOM 5440 H HIS A 345 6.164 -64.679 47.046 1.00 0.00 H ATOM 5441 HA HIS A 345 4.483 -66.651 45.591 1.00 0.00 H ATOM 5442 1HB HIS A 345 3.709 -64.606 47.719 1.00 0.00 H ATOM 5443 2HB HIS A 345 2.676 -65.871 47.068 1.00 0.00 H ATOM 5444 HD2 HIS A 345 5.259 -68.183 47.320 1.00 0.00 H ATOM 5445 HE1 HIS A 345 4.382 -67.507 51.426 1.00 0.00 H ATOM 5446 HE2 HIS A 345 5.483 -69.084 49.785 1.00 0.00 H ATOM 5447 N CYS A 346 2.832 -64.992 44.416 1.00 0.98 N ATOM 5448 CA CYS A 346 2.199 -64.213 43.362 1.00 0.98 C ATOM 5449 C CYS A 346 0.890 -63.631 43.867 1.00 0.98 C ATOM 5450 O CYS A 346 0.136 -64.319 44.549 1.00 0.98 O ATOM 5451 CB CYS A 346 1.867 -65.086 42.117 1.00 0.98 C ATOM 5452 SG CYS A 346 3.302 -66.041 41.534 1.00 0.98 S ATOM 5453 H CYS A 346 2.378 -65.830 44.750 1.00 0.00 H ATOM 5454 HA CYS A 346 2.888 -63.429 43.049 1.00 0.00 H ATOM 5455 1HB CYS A 346 1.060 -65.777 42.362 1.00 0.00 H ATOM 5456 2HB CYS A 346 1.516 -64.447 41.308 1.00 0.00 H ATOM 5457 HG CYS A 346 2.674 -66.630 40.520 1.00 0.00 H ATOM 5458 N ILE A 347 0.568 -62.358 43.548 1.00 0.96 N ATOM 5459 CA ILE A 347 -0.728 -61.769 43.886 1.00 0.96 C ATOM 5460 C ILE A 347 -1.453 -61.391 42.615 1.00 0.96 C ATOM 5461 O ILE A 347 -0.980 -60.579 41.822 1.00 0.96 O ATOM 5462 CB ILE A 347 -0.644 -60.540 44.800 1.00 0.96 C ATOM 5463 CG1 ILE A 347 -0.182 -60.960 46.210 1.00 0.96 C ATOM 5464 CG2 ILE A 347 -2.015 -59.823 44.909 1.00 0.96 C ATOM 5465 CD1 ILE A 347 0.309 -59.784 47.063 1.00 0.96 C ATOM 5466 H ILE A 347 1.250 -61.798 43.058 1.00 0.00 H ATOM 5467 HA ILE A 347 -1.320 -62.514 44.416 1.00 0.00 H ATOM 5468 HB ILE A 347 0.083 -59.836 44.397 1.00 0.00 H ATOM 5469 1HG1 ILE A 347 -1.005 -61.446 46.733 1.00 0.00 H ATOM 5470 2HG1 ILE A 347 0.626 -61.687 46.127 1.00 0.00 H ATOM 5471 1HG2 ILE A 347 -1.922 -58.958 45.564 1.00 0.00 H ATOM 5472 2HG2 ILE A 347 -2.335 -59.497 43.920 1.00 0.00 H ATOM 5473 3HG2 ILE A 347 -2.754 -60.512 45.321 1.00 0.00 H ATOM 5474 1HD1 ILE A 347 0.619 -60.150 48.043 1.00 0.00 H ATOM 5475 2HD1 ILE A 347 1.156 -59.305 46.570 1.00 0.00 H ATOM 5476 3HD1 ILE A 347 -0.496 -59.062 47.185 1.00 0.00 H ATOM 5477 N ASP A 348 -2.660 -61.950 42.425 1.00 0.97 N ATOM 5478 CA ASP A 348 -3.518 -61.628 41.312 1.00 0.97 C ATOM 5479 C ASP A 348 -4.692 -60.805 41.815 1.00 0.97 C ATOM 5480 O ASP A 348 -5.240 -61.071 42.886 1.00 0.97 O ATOM 5481 CB ASP A 348 -4.132 -62.881 40.665 1.00 0.97 C ATOM 5482 CG ASP A 348 -3.122 -63.871 40.153 1.00 0.97 C ATOM 5483 OD1 ASP A 348 -2.093 -63.473 39.559 1.00 0.97 O ATOM 5484 OD2 ASP A 348 -3.415 -65.092 40.253 1.00 0.97 O ATOM 5485 H ASP A 348 -2.970 -62.630 43.105 1.00 0.00 H ATOM 5486 HA ASP A 348 -2.923 -61.120 40.553 1.00 0.00 H ATOM 5487 1HB ASP A 348 -4.765 -63.392 41.391 1.00 0.00 H ATOM 5488 2HB ASP A 348 -4.766 -62.585 39.829 1.00 0.00 H ATOM 5489 N ILE A 349 -5.123 -59.790 41.043 1.00 0.96 N ATOM 5490 CA ILE A 349 -6.264 -58.964 41.402 1.00 0.96 C ATOM 5491 C ILE A 349 -7.351 -59.119 40.352 1.00 0.96 C ATOM 5492 O ILE A 349 -7.224 -58.702 39.201 1.00 0.96 O ATOM 5493 CB ILE A 349 -5.907 -57.490 41.590 1.00 0.96 C ATOM 5494 CG1 ILE A 349 -4.739 -57.349 42.599 1.00 0.96 C ATOM 5495 CG2 ILE A 349 -7.158 -56.705 42.063 1.00 0.96 C ATOM 5496 CD1 ILE A 349 -4.243 -55.912 42.762 1.00 0.96 C ATOM 5497 H ILE A 349 -4.629 -59.600 40.182 1.00 0.00 H ATOM 5498 HA ILE A 349 -6.666 -59.324 42.349 1.00 0.00 H ATOM 5499 HB ILE A 349 -5.558 -57.077 40.644 1.00 0.00 H ATOM 5500 1HG1 ILE A 349 -5.054 -57.717 43.574 1.00 0.00 H ATOM 5501 2HG1 ILE A 349 -3.900 -57.966 42.274 1.00 0.00 H ATOM 5502 1HG2 ILE A 349 -6.900 -55.655 42.196 1.00 0.00 H ATOM 5503 2HG2 ILE A 349 -7.946 -56.793 41.316 1.00 0.00 H ATOM 5504 3HG2 ILE A 349 -7.509 -57.116 43.010 1.00 0.00 H ATOM 5505 1HD1 ILE A 349 -3.425 -55.889 43.483 1.00 0.00 H ATOM 5506 2HD1 ILE A 349 -3.890 -55.537 41.801 1.00 0.00 H ATOM 5507 3HD1 ILE A 349 -5.058 -55.284 43.120 1.00 0.00 H ATOM 5508 N TYR A 350 -8.481 -59.729 40.747 1.00 0.96 N ATOM 5509 CA TYR A 350 -9.658 -59.890 39.923 1.00 0.96 C ATOM 5510 C TYR A 350 -10.680 -58.888 40.412 1.00 0.96 C ATOM 5511 O TYR A 350 -11.355 -59.082 41.422 1.00 0.96 O ATOM 5512 CB TYR A 350 -10.226 -61.325 40.056 1.00 0.96 C ATOM 5513 CG TYR A 350 -9.153 -62.307 39.672 1.00 0.96 C ATOM 5514 CD1 TYR A 350 -8.768 -62.457 38.335 1.00 0.96 C ATOM 5515 CD2 TYR A 350 -8.450 -63.013 40.661 1.00 0.96 C ATOM 5516 CE1 TYR A 350 -7.669 -63.254 37.996 1.00 0.96 C ATOM 5517 CE2 TYR A 350 -7.345 -63.805 40.321 1.00 0.96 C ATOM 5518 CZ TYR A 350 -6.942 -63.922 38.987 1.00 0.96 C ATOM 5519 OH TYR A 350 -5.799 -64.672 38.619 1.00 0.96 O ATOM 5520 H TYR A 350 -8.487 -60.093 41.689 1.00 0.00 H ATOM 5521 HA TYR A 350 -9.377 -59.722 38.883 1.00 0.00 H ATOM 5522 1HB TYR A 350 -10.555 -61.493 41.083 1.00 0.00 H ATOM 5523 2HB TYR A 350 -11.098 -61.433 39.411 1.00 0.00 H ATOM 5524 HD1 TYR A 350 -9.324 -61.949 37.547 1.00 0.00 H ATOM 5525 HD2 TYR A 350 -8.764 -62.949 41.703 1.00 0.00 H ATOM 5526 HE1 TYR A 350 -7.377 -63.364 36.953 1.00 0.00 H ATOM 5527 HE2 TYR A 350 -6.794 -64.335 41.099 1.00 0.00 H ATOM 5528 HH TYR A 350 -5.397 -65.048 39.406 1.00 0.00 H ATOM 5529 N ALA A 351 -10.813 -57.759 39.708 1.00 0.98 N ATOM 5530 CA ALA A 351 -11.635 -56.677 40.177 1.00 0.98 C ATOM 5531 C ALA A 351 -12.779 -56.450 39.223 1.00 0.98 C ATOM 5532 O ALA A 351 -12.616 -55.875 38.150 1.00 0.98 O ATOM 5533 CB ALA A 351 -10.773 -55.411 40.260 1.00 0.98 C ATOM 5534 H ALA A 351 -10.328 -57.662 38.827 1.00 0.00 H ATOM 5535 HA ALA A 351 -12.003 -56.938 41.169 1.00 0.00 H ATOM 5536 1HB ALA A 351 -11.382 -54.579 40.615 1.00 0.00 H ATOM 5537 2HB ALA A 351 -9.947 -55.577 40.952 1.00 0.00 H ATOM 5538 3HB ALA A 351 -10.378 -55.175 39.273 1.00 0.00 H ATOM 5539 N CYS A 352 -13.992 -56.874 39.607 1.00 0.94 N ATOM 5540 CA CYS A 352 -15.135 -56.718 38.737 1.00 0.94 C ATOM 5541 C CYS A 352 -16.201 -55.933 39.453 1.00 0.94 C ATOM 5542 O CYS A 352 -16.803 -56.394 40.418 1.00 0.94 O ATOM 5543 CB CYS A 352 -15.706 -58.059 38.238 1.00 0.94 C ATOM 5544 SG CYS A 352 -14.553 -58.945 37.143 1.00 0.94 S ATOM 5545 H CYS A 352 -14.117 -57.308 40.510 1.00 0.00 H ATOM 5546 HA CYS A 352 -14.827 -56.150 37.860 1.00 0.00 H ATOM 5547 1HB CYS A 352 -15.940 -58.695 39.091 1.00 0.00 H ATOM 5548 2HB CYS A 352 -16.636 -57.880 37.698 1.00 0.00 H ATOM 5549 HG CYS A 352 -15.343 -59.991 36.926 1.00 0.00 H ATOM 5550 N ALA A 353 -16.437 -54.700 38.989 1.00 0.93 N ATOM 5551 CA ALA A 353 -17.295 -53.766 39.662 1.00 0.93 C ATOM 5552 C ALA A 353 -17.687 -52.671 38.699 1.00 0.93 C ATOM 5553 O ALA A 353 -17.089 -52.494 37.642 1.00 0.93 O ATOM 5554 CB ALA A 353 -16.574 -53.142 40.872 1.00 0.93 C ATOM 5555 H ALA A 353 -15.989 -54.423 38.127 1.00 0.00 H ATOM 5556 HA ALA A 353 -18.172 -54.307 40.017 1.00 0.00 H ATOM 5557 1HB ALA A 353 -17.241 -52.438 41.369 1.00 0.00 H ATOM 5558 2HB ALA A 353 -16.291 -53.929 41.572 1.00 0.00 H ATOM 5559 3HB ALA A 353 -15.682 -52.619 40.533 1.00 0.00 H ATOM 5560 N LEU A 354 -18.712 -51.882 39.060 1.00 0.85 N ATOM 5561 CA LEU A 354 -19.307 -50.909 38.165 1.00 0.85 C ATOM 5562 C LEU A 354 -18.721 -49.509 38.339 1.00 0.85 C ATOM 5563 O LEU A 354 -19.210 -48.538 37.768 1.00 0.85 O ATOM 5564 CB LEU A 354 -20.840 -50.848 38.388 1.00 0.85 C ATOM 5565 CG LEU A 354 -21.595 -52.157 38.059 1.00 0.85 C ATOM 5566 CD1 LEU A 354 -21.690 -53.138 39.241 1.00 0.85 C ATOM 5567 CD2 LEU A 354 -23.007 -51.836 37.550 1.00 0.85 C ATOM 5568 H LEU A 354 -19.077 -51.977 39.997 1.00 0.00 H ATOM 5569 HA LEU A 354 -19.114 -51.220 37.139 1.00 0.00 H ATOM 5570 1HB LEU A 354 -21.029 -50.599 39.431 1.00 0.00 H ATOM 5571 2HB LEU A 354 -21.250 -50.052 37.767 1.00 0.00 H ATOM 5572 HG LEU A 354 -21.053 -52.705 37.288 1.00 0.00 H ATOM 5573 1HD1 LEU A 354 -22.233 -54.030 38.930 1.00 0.00 H ATOM 5574 2HD1 LEU A 354 -20.687 -53.418 39.563 1.00 0.00 H ATOM 5575 3HD1 LEU A 354 -22.217 -52.662 40.067 1.00 0.00 H ATOM 5576 1HD2 LEU A 354 -23.531 -52.764 37.320 1.00 0.00 H ATOM 5577 2HD2 LEU A 354 -23.556 -51.291 38.318 1.00 0.00 H ATOM 5578 3HD2 LEU A 354 -22.939 -51.225 36.650 1.00 0.00 H ATOM 5579 N ASP A 355 -17.642 -49.398 39.130 1.00 0.87 N ATOM 5580 CA ASP A 355 -16.867 -48.203 39.352 1.00 0.87 C ATOM 5581 C ASP A 355 -15.534 -48.733 39.857 1.00 0.87 C ATOM 5582 O ASP A 355 -15.363 -49.937 40.066 1.00 0.87 O ATOM 5583 CB ASP A 355 -17.538 -47.228 40.365 1.00 0.87 C ATOM 5584 CG ASP A 355 -16.886 -45.846 40.432 1.00 0.87 C ATOM 5585 OD1 ASP A 355 -15.922 -45.582 39.665 1.00 0.87 O ATOM 5586 OD2 ASP A 355 -17.325 -45.047 41.296 1.00 0.87 O ATOM 5587 H ASP A 355 -17.375 -50.252 39.600 1.00 0.00 H ATOM 5588 HA ASP A 355 -16.768 -47.673 38.404 1.00 0.00 H ATOM 5589 1HB ASP A 355 -18.586 -47.092 40.100 1.00 0.00 H ATOM 5590 2HB ASP A 355 -17.506 -47.663 41.364 1.00 0.00 H ATOM 5591 N GLN A 356 -14.556 -47.843 40.035 1.00 0.91 N ATOM 5592 CA GLN A 356 -13.202 -48.125 40.430 1.00 0.91 C ATOM 5593 C GLN A 356 -13.063 -48.887 41.746 1.00 0.91 C ATOM 5594 O GLN A 356 -13.816 -48.711 42.705 1.00 0.91 O ATOM 5595 CB GLN A 356 -12.418 -46.805 40.484 1.00 0.91 C ATOM 5596 CG GLN A 356 -12.468 -46.053 39.141 1.00 0.91 C ATOM 5597 CD GLN A 356 -11.622 -44.807 39.263 1.00 0.91 C ATOM 5598 OE1 GLN A 356 -10.391 -44.867 39.224 1.00 0.91 O ATOM 5599 NE2 GLN A 356 -12.280 -43.637 39.420 1.00 0.91 N ATOM 5600 H GLN A 356 -14.830 -46.886 39.867 1.00 0.00 H ATOM 5601 HA GLN A 356 -12.755 -48.784 39.686 1.00 0.00 H ATOM 5602 1HB GLN A 356 -12.831 -46.168 41.267 1.00 0.00 H ATOM 5603 2HB GLN A 356 -11.379 -47.009 40.742 1.00 0.00 H ATOM 5604 1HG GLN A 356 -12.076 -46.703 38.358 1.00 0.00 H ATOM 5605 2HG GLN A 356 -13.503 -45.789 38.923 1.00 0.00 H ATOM 5606 1HE2 GLN A 356 -11.768 -42.781 39.506 1.00 0.00 H ATOM 5607 2HE2 GLN A 356 -13.280 -43.625 39.450 1.00 0.00 H ATOM 5608 N THR A 357 -12.082 -49.799 41.806 1.00 0.96 N ATOM 5609 CA THR A 357 -11.929 -50.744 42.903 1.00 0.96 C ATOM 5610 C THR A 357 -10.673 -50.491 43.694 1.00 0.96 C ATOM 5611 O THR A 357 -10.459 -51.112 44.730 1.00 0.96 O ATOM 5612 CB THR A 357 -11.844 -52.190 42.429 1.00 0.96 C ATOM 5613 OG1 THR A 357 -10.855 -52.331 41.423 1.00 0.96 O ATOM 5614 CG2 THR A 357 -13.182 -52.616 41.819 1.00 0.96 C ATOM 5615 H THR A 357 -11.422 -49.820 41.043 1.00 0.00 H ATOM 5616 HA THR A 357 -12.800 -50.663 43.554 1.00 0.00 H ATOM 5617 HB THR A 357 -11.607 -52.836 43.274 1.00 0.00 H ATOM 5618 HG1 THR A 357 -10.447 -51.478 41.254 1.00 0.00 H ATOM 5619 1HG2 THR A 357 -13.116 -53.650 41.482 1.00 0.00 H ATOM 5620 2HG2 THR A 357 -13.969 -52.527 42.568 1.00 0.00 H ATOM 5621 3HG2 THR A 357 -13.416 -51.974 40.971 1.00 0.00 H ATOM 5622 N GLY A 358 -9.802 -49.578 43.238 1.00 0.99 N ATOM 5623 CA GLY A 358 -8.539 -49.286 43.899 1.00 0.99 C ATOM 5624 C GLY A 358 -7.365 -49.798 43.135 1.00 0.99 C ATOM 5625 O GLY A 358 -6.296 -50.019 43.698 1.00 0.99 O ATOM 5626 H GLY A 358 -10.044 -49.074 42.396 1.00 0.00 H ATOM 5627 1HA GLY A 358 -8.436 -48.209 44.030 1.00 0.00 H ATOM 5628 2HA GLY A 358 -8.538 -49.731 44.894 1.00 0.00 H ATOM 5629 N LEU A 359 -7.510 -50.051 41.824 1.00 0.97 N ATOM 5630 CA LEU A 359 -6.438 -50.600 41.015 1.00 0.97 C ATOM 5631 C LEU A 359 -5.233 -49.687 40.921 1.00 0.97 C ATOM 5632 O LEU A 359 -4.109 -50.163 40.803 1.00 0.97 O ATOM 5633 CB LEU A 359 -6.883 -51.010 39.592 1.00 0.97 C ATOM 5634 CG LEU A 359 -7.926 -52.144 39.541 1.00 0.97 C ATOM 5635 CD1 LEU A 359 -8.394 -52.361 38.096 1.00 0.97 C ATOM 5636 CD2 LEU A 359 -7.386 -53.457 40.125 1.00 0.97 C ATOM 5637 H LEU A 359 -8.399 -49.849 41.390 1.00 0.00 H ATOM 5638 HA LEU A 359 -6.062 -51.498 41.504 1.00 0.00 H ATOM 5639 1HB LEU A 359 -7.305 -50.138 39.095 1.00 0.00 H ATOM 5640 2HB LEU A 359 -6.005 -51.332 39.032 1.00 0.00 H ATOM 5641 HG LEU A 359 -8.806 -51.855 40.116 1.00 0.00 H ATOM 5642 1HD1 LEU A 359 -9.132 -53.164 38.070 1.00 0.00 H ATOM 5643 2HD1 LEU A 359 -8.845 -51.443 37.718 1.00 0.00 H ATOM 5644 3HD1 LEU A 359 -7.542 -52.631 37.475 1.00 0.00 H ATOM 5645 1HD2 LEU A 359 -8.158 -54.226 40.067 1.00 0.00 H ATOM 5646 2HD2 LEU A 359 -6.513 -53.777 39.555 1.00 0.00 H ATOM 5647 3HD2 LEU A 359 -7.104 -53.304 41.166 1.00 0.00 H ATOM 5648 N LEU A 360 -5.395 -48.350 40.999 1.00 0.97 N ATOM 5649 CA LEU A 360 -4.257 -47.454 41.149 1.00 0.97 C ATOM 5650 C LEU A 360 -3.418 -47.709 42.402 1.00 0.97 C ATOM 5651 O LEU A 360 -2.195 -47.840 42.322 1.00 0.97 O ATOM 5652 CB LEU A 360 -4.744 -45.986 41.179 1.00 0.97 C ATOM 5653 CG LEU A 360 -3.630 -44.936 41.379 1.00 0.97 C ATOM 5654 CD1 LEU A 360 -2.638 -44.881 40.207 1.00 0.97 C ATOM 5655 CD2 LEU A 360 -4.234 -43.557 41.642 1.00 0.97 C ATOM 5656 H LEU A 360 -6.326 -47.959 40.952 1.00 0.00 H ATOM 5657 HA LEU A 360 -3.595 -47.589 40.295 1.00 0.00 H ATOM 5658 1HB LEU A 360 -5.250 -45.769 40.240 1.00 0.00 H ATOM 5659 2HB LEU A 360 -5.464 -45.876 41.990 1.00 0.00 H ATOM 5660 HG LEU A 360 -3.011 -45.219 42.231 1.00 0.00 H ATOM 5661 1HD1 LEU A 360 -1.880 -44.124 40.408 1.00 0.00 H ATOM 5662 2HD1 LEU A 360 -2.158 -45.853 40.091 1.00 0.00 H ATOM 5663 3HD1 LEU A 360 -3.171 -44.626 39.292 1.00 0.00 H ATOM 5664 1HD2 LEU A 360 -3.433 -42.830 41.781 1.00 0.00 H ATOM 5665 2HD2 LEU A 360 -4.849 -43.261 40.792 1.00 0.00 H ATOM 5666 3HD2 LEU A 360 -4.850 -43.595 42.540 1.00 0.00 H ATOM 5667 N GLU A 361 -4.058 -47.824 43.575 1.00 0.92 N ATOM 5668 CA GLU A 361 -3.442 -48.129 44.845 1.00 0.92 C ATOM 5669 C GLU A 361 -2.847 -49.527 44.898 1.00 0.92 C ATOM 5670 O GLU A 361 -1.752 -49.745 45.410 1.00 0.92 O ATOM 5671 CB GLU A 361 -4.476 -47.965 45.990 1.00 0.92 C ATOM 5672 CG GLU A 361 -4.985 -46.513 46.213 1.00 0.92 C ATOM 5673 CD GLU A 361 -5.984 -45.980 45.199 1.00 0.92 C ATOM 5674 OE1 GLU A 361 -6.431 -46.727 44.290 1.00 0.92 O ATOM 5675 OE2 GLU A 361 -6.351 -44.783 45.310 1.00 0.92 O ATOM 5676 H GLU A 361 -5.057 -47.679 43.535 1.00 0.00 H ATOM 5677 HA GLU A 361 -2.622 -47.429 45.008 1.00 0.00 H ATOM 5678 1HB GLU A 361 -5.346 -48.591 45.787 1.00 0.00 H ATOM 5679 2HB GLU A 361 -4.038 -48.308 46.927 1.00 0.00 H ATOM 5680 1HG GLU A 361 -5.463 -46.453 47.191 1.00 0.00 H ATOM 5681 2HG GLU A 361 -4.132 -45.837 46.214 1.00 0.00 H ATOM 5682 N MET A 362 -3.552 -50.530 44.341 1.00 0.93 N ATOM 5683 CA MET A 362 -3.163 -51.922 44.460 1.00 0.93 C ATOM 5684 C MET A 362 -2.275 -52.423 43.325 1.00 0.93 C ATOM 5685 O MET A 362 -1.866 -53.585 43.329 1.00 0.93 O ATOM 5686 CB MET A 362 -4.422 -52.827 44.494 1.00 0.93 C ATOM 5687 CG MET A 362 -5.375 -52.578 45.676 1.00 0.93 C ATOM 5688 SD MET A 362 -6.727 -53.790 45.823 1.00 0.93 S ATOM 5689 CE MET A 362 -7.718 -53.179 44.430 1.00 0.93 C ATOM 5690 H MET A 362 -4.385 -50.294 43.821 1.00 0.00 H ATOM 5691 HA MET A 362 -2.614 -52.049 45.393 1.00 0.00 H ATOM 5692 1HB MET A 362 -4.994 -52.688 43.578 1.00 0.00 H ATOM 5693 2HB MET A 362 -4.117 -53.874 44.534 1.00 0.00 H ATOM 5694 1HG MET A 362 -4.812 -52.601 46.608 1.00 0.00 H ATOM 5695 2HG MET A 362 -5.829 -51.592 45.576 1.00 0.00 H ATOM 5696 1HE MET A 362 -8.618 -53.787 44.329 1.00 0.00 H ATOM 5697 2HE MET A 362 -7.999 -52.141 44.611 1.00 0.00 H ATOM 5698 3HE MET A 362 -7.133 -53.242 43.512 1.00 0.00 H ATOM 5699 N LYS A 363 -1.909 -51.566 42.340 1.00 0.92 N ATOM 5700 CA LYS A 363 -1.223 -51.963 41.109 1.00 0.92 C ATOM 5701 C LYS A 363 0.088 -52.701 41.339 1.00 0.92 C ATOM 5702 O LYS A 363 0.402 -53.700 40.698 1.00 0.92 O ATOM 5703 CB LYS A 363 -0.965 -50.739 40.171 1.00 0.92 C ATOM 5704 CG LYS A 363 0.022 -49.681 40.700 1.00 0.92 C ATOM 5705 CD LYS A 363 0.134 -48.418 39.824 1.00 0.92 C ATOM 5706 CE LYS A 363 1.154 -47.430 40.415 1.00 0.92 C ATOM 5707 NZ LYS A 363 1.310 -46.236 39.587 1.00 0.92 N ATOM 5708 H LYS A 363 -2.135 -50.593 42.485 1.00 0.00 H ATOM 5709 HA LYS A 363 -1.855 -52.673 40.574 1.00 0.00 H ATOM 5710 1HB LYS A 363 -0.576 -51.089 39.214 1.00 0.00 H ATOM 5711 2HB LYS A 363 -1.908 -50.228 39.973 1.00 0.00 H ATOM 5712 1HG LYS A 363 -0.288 -49.359 41.695 1.00 0.00 H ATOM 5713 2HG LYS A 363 1.018 -50.116 40.772 1.00 0.00 H ATOM 5714 1HD LYS A 363 0.448 -48.700 38.818 1.00 0.00 H ATOM 5715 2HD LYS A 363 -0.840 -47.933 39.759 1.00 0.00 H ATOM 5716 1HE LYS A 363 0.830 -47.125 41.409 1.00 0.00 H ATOM 5717 2HE LYS A 363 2.123 -47.920 40.507 1.00 0.00 H ATOM 5718 1HZ LYS A 363 1.987 -45.618 40.012 1.00 0.00 H ATOM 5719 2HZ LYS A 363 1.630 -46.504 38.667 1.00 0.00 H ATOM 5720 3HZ LYS A 363 0.423 -45.761 39.510 1.00 0.00 H ATOM 5721 N CYS A 364 0.869 -52.242 42.329 1.00 0.93 N ATOM 5722 CA CYS A 364 2.187 -52.728 42.670 1.00 0.93 C ATOM 5723 C CYS A 364 2.234 -54.208 43.021 1.00 0.93 C ATOM 5724 O CYS A 364 3.202 -54.894 42.701 1.00 0.93 O ATOM 5725 CB CYS A 364 2.797 -51.840 43.783 1.00 0.93 C ATOM 5726 SG CYS A 364 1.577 -51.375 45.060 1.00 0.93 S ATOM 5727 H CYS A 364 0.469 -51.487 42.866 1.00 0.00 H ATOM 5728 HA CYS A 364 2.818 -52.670 41.783 1.00 0.00 H ATOM 5729 1HB CYS A 364 3.621 -52.370 44.261 1.00 0.00 H ATOM 5730 2HB CYS A 364 3.206 -50.931 43.341 1.00 0.00 H ATOM 5731 HG CYS A 364 2.417 -50.659 45.801 1.00 0.00 H ATOM 5732 N CYS A 365 1.174 -54.763 43.642 1.00 0.96 N ATOM 5733 CA CYS A 365 1.096 -56.179 43.969 1.00 0.96 C ATOM 5734 C CYS A 365 1.160 -57.117 42.766 1.00 0.96 C ATOM 5735 O CYS A 365 1.941 -58.066 42.761 1.00 0.96 O ATOM 5736 CB CYS A 365 -0.205 -56.479 44.753 1.00 0.96 C ATOM 5737 SG CYS A 365 -0.254 -55.640 46.372 1.00 0.96 S ATOM 5738 H CYS A 365 0.403 -54.159 43.887 1.00 0.00 H ATOM 5739 HA CYS A 365 1.950 -56.436 44.596 1.00 0.00 H ATOM 5740 1HB CYS A 365 -1.066 -56.160 44.165 1.00 0.00 H ATOM 5741 2HB CYS A 365 -0.296 -57.553 44.910 1.00 0.00 H ATOM 5742 HG CYS A 365 -1.445 -56.105 46.734 1.00 0.00 H ATOM 5743 N ALA A 366 0.382 -56.855 41.694 1.00 0.97 N ATOM 5744 CA ALA A 366 0.461 -57.605 40.451 1.00 0.97 C ATOM 5745 C ALA A 366 1.681 -57.236 39.617 1.00 0.97 C ATOM 5746 O ALA A 366 2.349 -58.093 39.032 1.00 0.97 O ATOM 5747 CB ALA A 366 -0.833 -57.422 39.635 1.00 0.97 C ATOM 5748 H ALA A 366 -0.283 -56.098 41.771 1.00 0.00 H ATOM 5749 HA ALA A 366 0.577 -58.660 40.699 1.00 0.00 H ATOM 5750 1HB ALA A 366 -0.761 -57.988 38.707 1.00 0.00 H ATOM 5751 2HB ALA A 366 -1.683 -57.781 40.215 1.00 0.00 H ATOM 5752 3HB ALA A 366 -0.971 -56.366 39.406 1.00 0.00 H ATOM 5753 N ASN A 367 2.029 -55.933 39.576 1.00 0.93 N ATOM 5754 CA ASN A 367 3.164 -55.432 38.822 1.00 0.93 C ATOM 5755 C ASN A 367 4.498 -56.026 39.280 1.00 0.93 C ATOM 5756 O ASN A 367 5.317 -56.402 38.452 1.00 0.93 O ATOM 5757 CB ASN A 367 3.247 -53.880 38.864 1.00 0.93 C ATOM 5758 CG ASN A 367 2.054 -53.218 38.176 1.00 0.93 C ATOM 5759 OD1 ASN A 367 1.121 -53.834 37.674 1.00 0.93 O ATOM 5760 ND2 ASN A 367 2.091 -51.868 38.116 1.00 0.93 N ATOM 5761 H ASN A 367 1.462 -55.284 40.102 1.00 0.00 H ATOM 5762 HA ASN A 367 3.049 -55.735 37.780 1.00 0.00 H ATOM 5763 1HB ASN A 367 3.289 -53.545 39.902 1.00 0.00 H ATOM 5764 2HB ASN A 367 4.165 -53.551 38.378 1.00 0.00 H ATOM 5765 1HD2 ASN A 367 1.343 -51.366 37.680 1.00 0.00 H ATOM 5766 2HD2 ASN A 367 2.864 -51.371 38.509 1.00 0.00 H ATOM 5767 N LEU A 368 4.750 -56.169 40.597 1.00 0.94 N ATOM 5768 CA LEU A 368 6.049 -56.624 41.076 1.00 0.94 C ATOM 5769 C LEU A 368 6.140 -58.122 41.314 1.00 0.94 C ATOM 5770 O LEU A 368 7.229 -58.684 41.387 1.00 0.94 O ATOM 5771 CB LEU A 368 6.366 -55.924 42.417 1.00 0.94 C ATOM 5772 CG LEU A 368 6.499 -54.393 42.308 1.00 0.94 C ATOM 5773 CD1 LEU A 368 6.569 -53.764 43.705 1.00 0.94 C ATOM 5774 CD2 LEU A 368 7.716 -53.984 41.465 1.00 0.94 C ATOM 5775 H LEU A 368 4.025 -55.956 41.267 1.00 0.00 H ATOM 5776 HA LEU A 368 6.804 -56.351 40.340 1.00 0.00 H ATOM 5777 1HB LEU A 368 5.573 -56.155 43.126 1.00 0.00 H ATOM 5778 2HB LEU A 368 7.301 -56.327 42.807 1.00 0.00 H ATOM 5779 HG LEU A 368 5.604 -53.983 41.838 1.00 0.00 H ATOM 5780 1HD1 LEU A 368 6.662 -52.682 43.613 1.00 0.00 H ATOM 5781 2HD1 LEU A 368 5.660 -54.003 44.258 1.00 0.00 H ATOM 5782 3HD1 LEU A 368 7.433 -54.158 44.239 1.00 0.00 H ATOM 5783 1HD2 LEU A 368 7.773 -52.896 41.412 1.00 0.00 H ATOM 5784 2HD2 LEU A 368 8.624 -54.373 41.925 1.00 0.00 H ATOM 5785 3HD2 LEU A 368 7.616 -54.391 40.459 1.00 0.00 H ATOM 5786 N THR A 369 5.002 -58.839 41.406 1.00 0.96 N ATOM 5787 CA THR A 369 5.051 -60.288 41.644 1.00 0.96 C ATOM 5788 C THR A 369 4.870 -61.074 40.371 1.00 0.96 C ATOM 5789 O THR A 369 5.020 -62.289 40.351 1.00 0.96 O ATOM 5790 CB THR A 369 4.055 -60.824 42.677 1.00 0.96 C ATOM 5791 OG1 THR A 369 2.697 -60.592 42.333 1.00 0.96 O ATOM 5792 CG2 THR A 369 4.274 -60.141 44.027 1.00 0.96 C ATOM 5793 H THR A 369 4.104 -58.386 41.313 1.00 0.00 H ATOM 5794 HA THR A 369 6.042 -60.544 42.018 1.00 0.00 H ATOM 5795 HB THR A 369 4.192 -61.899 42.792 1.00 0.00 H ATOM 5796 HG1 THR A 369 2.655 -60.130 41.492 1.00 0.00 H ATOM 5797 1HG2 THR A 369 3.560 -60.531 44.753 1.00 0.00 H ATOM 5798 2HG2 THR A 369 5.288 -60.337 44.374 1.00 0.00 H ATOM 5799 3HG2 THR A 369 4.129 -59.066 43.919 1.00 0.00 H ATOM 5800 N GLY A 370 4.561 -60.424 39.235 1.00 0.98 N ATOM 5801 CA GLY A 370 4.237 -61.165 38.018 1.00 0.98 C ATOM 5802 C GLY A 370 2.819 -61.684 38.000 1.00 0.98 C ATOM 5803 O GLY A 370 2.420 -62.426 37.106 1.00 0.98 O ATOM 5804 H GLY A 370 4.551 -59.415 39.214 1.00 0.00 H ATOM 5805 1HA GLY A 370 4.385 -60.522 37.150 1.00 0.00 H ATOM 5806 2HA GLY A 370 4.919 -62.008 37.913 1.00 0.00 H ATOM 5807 N GLY A 371 1.994 -61.279 38.979 1.00 0.99 N ATOM 5808 CA GLY A 371 0.568 -61.572 39.011 1.00 0.99 C ATOM 5809 C GLY A 371 -0.276 -60.965 37.921 1.00 0.99 C ATOM 5810 O GLY A 371 0.156 -60.125 37.129 1.00 0.99 O ATOM 5811 H GLY A 371 2.402 -60.741 39.730 1.00 0.00 H ATOM 5812 1HA GLY A 371 0.417 -62.651 38.961 1.00 0.00 H ATOM 5813 2HA GLY A 371 0.148 -61.233 39.958 1.00 0.00 H ATOM 5814 N TYR A 372 -1.547 -61.381 37.871 1.00 0.95 N ATOM 5815 CA TYR A 372 -2.509 -60.941 36.885 1.00 0.95 C ATOM 5816 C TYR A 372 -3.387 -59.822 37.420 1.00 0.95 C ATOM 5817 O TYR A 372 -3.635 -59.686 38.615 1.00 0.95 O ATOM 5818 CB TYR A 372 -3.424 -62.110 36.428 1.00 0.95 C ATOM 5819 CG TYR A 372 -2.651 -63.264 35.841 1.00 0.95 C ATOM 5820 CD1 TYR A 372 -1.572 -63.082 34.952 1.00 0.95 C ATOM 5821 CD2 TYR A 372 -3.043 -64.575 36.162 1.00 0.95 C ATOM 5822 CE1 TYR A 372 -0.875 -64.187 34.439 1.00 0.95 C ATOM 5823 CE2 TYR A 372 -2.361 -65.675 35.628 1.00 0.95 C ATOM 5824 CZ TYR A 372 -1.272 -65.483 34.778 1.00 0.95 C ATOM 5825 OH TYR A 372 -0.569 -66.589 34.265 1.00 0.95 O ATOM 5826 H TYR A 372 -1.834 -62.046 38.576 1.00 0.00 H ATOM 5827 HA TYR A 372 -1.967 -60.571 36.014 1.00 0.00 H ATOM 5828 1HB TYR A 372 -4.002 -62.474 37.279 1.00 0.00 H ATOM 5829 2HB TYR A 372 -4.132 -61.748 35.683 1.00 0.00 H ATOM 5830 HD1 TYR A 372 -1.273 -62.076 34.658 1.00 0.00 H ATOM 5831 HD2 TYR A 372 -3.886 -64.742 36.832 1.00 0.00 H ATOM 5832 HE1 TYR A 372 -0.042 -64.036 33.753 1.00 0.00 H ATOM 5833 HE2 TYR A 372 -2.681 -66.688 35.876 1.00 0.00 H ATOM 5834 HH TYR A 372 -0.966 -67.399 34.595 1.00 0.00 H ATOM 5835 N MET A 373 -3.895 -58.979 36.509 1.00 0.94 N ATOM 5836 CA MET A 373 -4.849 -57.944 36.830 1.00 0.94 C ATOM 5837 C MET A 373 -5.967 -58.067 35.821 1.00 0.94 C ATOM 5838 O MET A 373 -5.748 -57.989 34.610 1.00 0.94 O ATOM 5839 CB MET A 373 -4.206 -56.540 36.779 1.00 0.94 C ATOM 5840 CG MET A 373 -5.095 -55.412 37.336 1.00 0.94 C ATOM 5841 SD MET A 373 -4.409 -53.738 37.115 1.00 0.94 S ATOM 5842 CE MET A 373 -2.856 -53.926 38.038 1.00 0.94 C ATOM 5843 H MET A 373 -3.587 -59.084 35.553 1.00 0.00 H ATOM 5844 HA MET A 373 -5.213 -58.112 37.843 1.00 0.00 H ATOM 5845 1HB MET A 373 -3.277 -56.544 37.347 1.00 0.00 H ATOM 5846 2HB MET A 373 -3.957 -56.291 35.747 1.00 0.00 H ATOM 5847 1HG MET A 373 -6.067 -55.437 36.844 1.00 0.00 H ATOM 5848 2HG MET A 373 -5.251 -55.565 38.404 1.00 0.00 H ATOM 5849 1HE MET A 373 -2.299 -52.989 38.009 1.00 0.00 H ATOM 5850 2HE MET A 373 -3.077 -54.185 39.074 1.00 0.00 H ATOM 5851 3HE MET A 373 -2.257 -54.717 37.586 1.00 0.00 H ATOM 5852 N VAL A 374 -7.191 -58.318 36.306 1.00 0.97 N ATOM 5853 CA VAL A 374 -8.365 -58.524 35.481 1.00 0.97 C ATOM 5854 C VAL A 374 -9.404 -57.537 35.957 1.00 0.97 C ATOM 5855 O VAL A 374 -9.635 -57.389 37.157 1.00 0.97 O ATOM 5856 CB VAL A 374 -8.897 -59.948 35.582 1.00 0.97 C ATOM 5857 CG1 VAL A 374 -10.244 -60.121 34.848 1.00 0.97 C ATOM 5858 CG2 VAL A 374 -7.847 -60.921 35.008 1.00 0.97 C ATOM 5859 H VAL A 374 -7.281 -58.363 37.311 1.00 0.00 H ATOM 5860 HA VAL A 374 -8.094 -58.342 34.441 1.00 0.00 H ATOM 5861 HB VAL A 374 -9.086 -60.182 36.630 1.00 0.00 H ATOM 5862 1HG1 VAL A 374 -10.583 -61.153 34.948 1.00 0.00 H ATOM 5863 2HG1 VAL A 374 -10.986 -59.452 35.284 1.00 0.00 H ATOM 5864 3HG1 VAL A 374 -10.116 -59.884 33.792 1.00 0.00 H ATOM 5865 1HG2 VAL A 374 -8.221 -61.942 35.078 1.00 0.00 H ATOM 5866 2HG2 VAL A 374 -7.656 -60.675 33.963 1.00 0.00 H ATOM 5867 3HG2 VAL A 374 -6.921 -60.834 35.577 1.00 0.00 H ATOM 5868 N MET A 375 -10.023 -56.811 35.013 1.00 0.92 N ATOM 5869 CA MET A 375 -10.961 -55.748 35.287 1.00 0.92 C ATOM 5870 C MET A 375 -12.220 -55.990 34.470 1.00 0.92 C ATOM 5871 O MET A 375 -12.141 -56.404 33.315 1.00 0.92 O ATOM 5872 CB MET A 375 -10.299 -54.395 34.934 1.00 0.92 C ATOM 5873 CG MET A 375 -11.098 -53.130 35.289 1.00 0.92 C ATOM 5874 SD MET A 375 -10.158 -51.621 34.906 1.00 0.92 S ATOM 5875 CE MET A 375 -11.439 -50.469 35.467 1.00 0.92 C ATOM 5876 H MET A 375 -9.805 -57.040 34.054 1.00 0.00 H ATOM 5877 HA MET A 375 -11.204 -55.766 36.349 1.00 0.00 H ATOM 5878 1HB MET A 375 -9.340 -54.316 35.443 1.00 0.00 H ATOM 5879 2HB MET A 375 -10.104 -54.355 33.861 1.00 0.00 H ATOM 5880 1HG MET A 375 -12.032 -53.120 34.728 1.00 0.00 H ATOM 5881 2HG MET A 375 -11.339 -53.139 36.352 1.00 0.00 H ATOM 5882 1HE MET A 375 -11.092 -49.444 35.331 1.00 0.00 H ATOM 5883 2HE MET A 375 -12.349 -50.625 34.885 1.00 0.00 H ATOM 5884 3HE MET A 375 -11.649 -50.644 36.522 1.00 0.00 H ATOM 5885 N GLY A 376 -13.421 -55.783 35.045 1.00 0.94 N ATOM 5886 CA GLY A 376 -14.657 -55.978 34.293 1.00 0.94 C ATOM 5887 C GLY A 376 -15.847 -55.398 34.995 1.00 0.94 C ATOM 5888 O GLY A 376 -15.760 -54.988 36.145 1.00 0.94 O ATOM 5889 H GLY A 376 -13.474 -55.490 36.010 1.00 0.00 H ATOM 5890 1HA GLY A 376 -14.561 -55.515 33.310 1.00 0.00 H ATOM 5891 2HA GLY A 376 -14.821 -57.043 34.132 1.00 0.00 H ATOM 5892 N ASP A 377 -17.008 -55.355 34.319 1.00 0.87 N ATOM 5893 CA ASP A 377 -18.235 -54.788 34.852 1.00 0.87 C ATOM 5894 C ASP A 377 -18.822 -55.537 36.060 1.00 0.87 C ATOM 5895 O ASP A 377 -19.286 -54.948 37.036 1.00 0.87 O ATOM 5896 CB ASP A 377 -19.302 -54.722 33.727 1.00 0.87 C ATOM 5897 CG ASP A 377 -18.708 -54.170 32.442 1.00 0.87 C ATOM 5898 OD1 ASP A 377 -18.125 -53.061 32.467 1.00 0.87 O ATOM 5899 OD2 ASP A 377 -18.787 -54.895 31.416 1.00 0.87 O ATOM 5900 H ASP A 377 -17.010 -55.744 33.387 1.00 0.00 H ATOM 5901 HA ASP A 377 -18.025 -53.779 35.206 1.00 0.00 H ATOM 5902 1HB ASP A 377 -19.703 -55.719 33.547 1.00 0.00 H ATOM 5903 2HB ASP A 377 -20.130 -54.089 34.048 1.00 0.00 H ATOM 5904 N SER A 378 -18.821 -56.885 36.017 1.00 0.91 N ATOM 5905 CA SER A 378 -19.344 -57.716 37.093 1.00 0.91 C ATOM 5906 C SER A 378 -18.807 -59.131 36.975 1.00 0.91 C ATOM 5907 O SER A 378 -18.192 -59.493 35.968 1.00 0.91 O ATOM 5908 CB SER A 378 -20.901 -57.711 37.206 1.00 0.91 C ATOM 5909 OG SER A 378 -21.565 -58.702 36.410 1.00 0.91 O ATOM 5910 H SER A 378 -18.437 -57.329 35.195 1.00 0.00 H ATOM 5911 HA SER A 378 -18.958 -57.338 38.041 1.00 0.00 H ATOM 5912 1HB SER A 378 -21.191 -57.873 38.244 1.00 0.00 H ATOM 5913 2HB SER A 378 -21.284 -56.737 36.907 1.00 0.00 H ATOM 5914 HG SER A 378 -20.871 -59.182 35.953 1.00 0.00 H ATOM 5915 N PHE A 379 -19.015 -59.978 38.009 1.00 0.91 N ATOM 5916 CA PHE A 379 -18.494 -61.339 38.029 1.00 0.91 C ATOM 5917 C PHE A 379 -19.412 -62.294 37.288 1.00 0.91 C ATOM 5918 O PHE A 379 -19.031 -63.416 36.955 1.00 0.91 O ATOM 5919 CB PHE A 379 -18.306 -61.874 39.473 1.00 0.91 C ATOM 5920 CG PHE A 379 -17.150 -61.192 40.150 1.00 0.91 C ATOM 5921 CD1 PHE A 379 -15.836 -61.479 39.747 1.00 0.91 C ATOM 5922 CD2 PHE A 379 -17.350 -60.289 41.204 1.00 0.91 C ATOM 5923 CE1 PHE A 379 -14.738 -60.895 40.387 1.00 0.91 C ATOM 5924 CE2 PHE A 379 -16.256 -59.694 41.847 1.00 0.91 C ATOM 5925 CZ PHE A 379 -14.951 -60.002 41.441 1.00 0.91 C ATOM 5926 H PHE A 379 -19.554 -59.646 38.795 1.00 0.00 H ATOM 5927 HA PHE A 379 -17.518 -61.344 37.541 1.00 0.00 H ATOM 5928 1HB PHE A 379 -19.217 -61.706 40.045 1.00 0.00 H ATOM 5929 2HB PHE A 379 -18.132 -62.949 39.443 1.00 0.00 H ATOM 5930 HD1 PHE A 379 -15.672 -62.170 38.920 1.00 0.00 H ATOM 5931 HD2 PHE A 379 -18.365 -60.050 41.521 1.00 0.00 H ATOM 5932 HE1 PHE A 379 -13.726 -61.137 40.063 1.00 0.00 H ATOM 5933 HE2 PHE A 379 -16.421 -58.993 42.665 1.00 0.00 H ATOM 5934 HZ PHE A 379 -14.103 -59.544 41.949 1.00 0.00 H ATOM 5935 N ASN A 380 -20.642 -61.850 36.967 1.00 0.89 N ATOM 5936 CA ASN A 380 -21.594 -62.659 36.232 1.00 0.89 C ATOM 5937 C ASN A 380 -21.479 -62.428 34.727 1.00 0.89 C ATOM 5938 O ASN A 380 -22.092 -63.119 33.916 1.00 0.89 O ATOM 5939 CB ASN A 380 -23.023 -62.355 36.763 1.00 0.89 C ATOM 5940 CG ASN A 380 -24.005 -63.461 36.382 1.00 0.89 C ATOM 5941 OD1 ASN A 380 -23.618 -64.594 36.084 1.00 0.89 O ATOM 5942 ND2 ASN A 380 -25.317 -63.131 36.404 1.00 0.89 N ATOM 5943 H ASN A 380 -20.905 -60.918 37.251 1.00 0.00 H ATOM 5944 HA ASN A 380 -21.359 -63.711 36.402 1.00 0.00 H ATOM 5945 1HB ASN A 380 -22.994 -62.254 37.849 1.00 0.00 H ATOM 5946 2HB ASN A 380 -23.369 -61.406 36.355 1.00 0.00 H ATOM 5947 1HD2 ASN A 380 -26.009 -63.813 36.164 1.00 0.00 H ATOM 5948 2HD2 ASN A 380 -25.596 -62.205 36.659 1.00 0.00 H ATOM 5949 N THR A 381 -20.635 -61.475 34.288 1.00 0.89 N ATOM 5950 CA THR A 381 -20.328 -61.315 32.872 1.00 0.89 C ATOM 5951 C THR A 381 -19.618 -62.509 32.248 1.00 0.89 C ATOM 5952 O THR A 381 -18.775 -63.171 32.850 1.00 0.89 O ATOM 5953 CB THR A 381 -19.565 -60.042 32.484 1.00 0.89 C ATOM 5954 OG1 THR A 381 -18.208 -60.038 32.901 1.00 0.89 O ATOM 5955 CG2 THR A 381 -20.214 -58.801 33.096 1.00 0.89 C ATOM 5956 H THR A 381 -20.204 -60.854 34.957 1.00 0.00 H ATOM 5957 HA THR A 381 -21.266 -61.281 32.316 1.00 0.00 H ATOM 5958 HB THR A 381 -19.560 -59.938 31.399 1.00 0.00 H ATOM 5959 HG1 THR A 381 -18.013 -60.857 33.362 1.00 0.00 H ATOM 5960 1HG2 THR A 381 -19.652 -57.914 32.804 1.00 0.00 H ATOM 5961 2HG2 THR A 381 -21.241 -58.714 32.741 1.00 0.00 H ATOM 5962 3HG2 THR A 381 -20.213 -58.888 34.182 1.00 0.00 H ATOM 5963 N SER A 382 -19.912 -62.788 30.958 1.00 0.90 N ATOM 5964 CA SER A 382 -19.169 -63.768 30.165 1.00 0.90 C ATOM 5965 C SER A 382 -17.689 -63.394 30.056 1.00 0.90 C ATOM 5966 O SER A 382 -16.803 -64.241 30.101 1.00 0.90 O ATOM 5967 CB SER A 382 -19.789 -63.960 28.754 1.00 0.90 C ATOM 5968 OG SER A 382 -19.153 -65.020 28.041 1.00 0.90 O ATOM 5969 H SER A 382 -20.682 -62.292 30.531 1.00 0.00 H ATOM 5970 HA SER A 382 -19.203 -64.728 30.682 1.00 0.00 H ATOM 5971 1HB SER A 382 -20.853 -64.177 28.851 1.00 0.00 H ATOM 5972 2HB SER A 382 -19.695 -63.035 28.186 1.00 0.00 H ATOM 5973 HG SER A 382 -18.476 -65.365 28.628 1.00 0.00 H ATOM 5974 N LEU A 383 -17.397 -62.077 29.997 1.00 0.91 N ATOM 5975 CA LEU A 383 -16.063 -61.504 29.955 1.00 0.91 C ATOM 5976 C LEU A 383 -15.172 -61.899 31.132 1.00 0.91 C ATOM 5977 O LEU A 383 -14.011 -62.283 30.948 1.00 0.91 O ATOM 5978 CB LEU A 383 -16.206 -59.958 29.926 1.00 0.91 C ATOM 5979 CG LEU A 383 -14.907 -59.159 29.694 1.00 0.91 C ATOM 5980 CD1 LEU A 383 -14.366 -59.384 28.281 1.00 0.91 C ATOM 5981 CD2 LEU A 383 -15.133 -57.660 29.935 1.00 0.91 C ATOM 5982 H LEU A 383 -18.198 -61.461 29.983 1.00 0.00 H ATOM 5983 HA LEU A 383 -15.568 -61.847 29.047 1.00 0.00 H ATOM 5984 1HB LEU A 383 -16.901 -59.688 29.133 1.00 0.00 H ATOM 5985 2HB LEU A 383 -16.626 -59.629 30.876 1.00 0.00 H ATOM 5986 HG LEU A 383 -14.136 -59.510 30.380 1.00 0.00 H ATOM 5987 1HD1 LEU A 383 -13.450 -58.809 28.146 1.00 0.00 H ATOM 5988 2HD1 LEU A 383 -14.152 -60.444 28.139 1.00 0.00 H ATOM 5989 3HD1 LEU A 383 -15.108 -59.062 27.552 1.00 0.00 H ATOM 5990 1HD2 LEU A 383 -14.201 -57.119 29.765 1.00 0.00 H ATOM 5991 2HD2 LEU A 383 -15.896 -57.291 29.249 1.00 0.00 H ATOM 5992 3HD2 LEU A 383 -15.462 -57.502 30.962 1.00 0.00 H ATOM 5993 N PHE A 384 -15.702 -61.864 32.378 1.00 0.93 N ATOM 5994 CA PHE A 384 -15.007 -62.421 33.526 1.00 0.93 C ATOM 5995 C PHE A 384 -14.881 -63.944 33.468 1.00 0.93 C ATOM 5996 O PHE A 384 -13.789 -64.471 33.669 1.00 0.93 O ATOM 5997 CB PHE A 384 -15.670 -61.991 34.870 1.00 0.93 C ATOM 5998 CG PHE A 384 -14.932 -62.585 36.052 1.00 0.93 C ATOM 5999 CD1 PHE A 384 -13.632 -62.157 36.372 1.00 0.93 C ATOM 6000 CD2 PHE A 384 -15.476 -63.680 36.746 1.00 0.93 C ATOM 6001 CE1 PHE A 384 -12.894 -62.800 37.374 1.00 0.93 C ATOM 6002 CE2 PHE A 384 -14.738 -64.331 37.744 1.00 0.93 C ATOM 6003 CZ PHE A 384 -13.448 -63.888 38.060 1.00 0.93 C ATOM 6004 H PHE A 384 -16.607 -61.436 32.511 1.00 0.00 H ATOM 6005 HA PHE A 384 -13.981 -62.051 33.523 1.00 0.00 H ATOM 6006 1HB PHE A 384 -15.669 -60.904 34.944 1.00 0.00 H ATOM 6007 2HB PHE A 384 -16.709 -62.318 34.883 1.00 0.00 H ATOM 6008 HD1 PHE A 384 -13.200 -61.314 35.830 1.00 0.00 H ATOM 6009 HD2 PHE A 384 -16.481 -64.025 36.499 1.00 0.00 H ATOM 6010 HE1 PHE A 384 -11.891 -62.454 37.619 1.00 0.00 H ATOM 6011 HE2 PHE A 384 -15.166 -65.183 38.272 1.00 0.00 H ATOM 6012 HZ PHE A 384 -12.876 -64.390 38.839 1.00 0.00 H ATOM 6013 N LYS A 385 -15.976 -64.680 33.165 1.00 0.89 N ATOM 6014 CA LYS A 385 -15.995 -66.140 33.181 1.00 0.89 C ATOM 6015 C LYS A 385 -14.964 -66.732 32.216 1.00 0.89 C ATOM 6016 O LYS A 385 -14.169 -67.603 32.567 1.00 0.89 O ATOM 6017 CB LYS A 385 -17.412 -66.669 32.796 1.00 0.89 C ATOM 6018 CG LYS A 385 -18.571 -66.312 33.759 1.00 0.89 C ATOM 6019 CD LYS A 385 -18.740 -67.306 34.923 1.00 0.89 C ATOM 6020 CE LYS A 385 -19.828 -66.957 35.963 1.00 0.89 C ATOM 6021 NZ LYS A 385 -21.219 -67.242 35.528 1.00 0.89 N ATOM 6022 H LYS A 385 -16.817 -64.179 32.917 1.00 0.00 H ATOM 6023 HA LYS A 385 -15.758 -66.478 34.190 1.00 0.00 H ATOM 6024 1HB LYS A 385 -17.691 -66.283 31.815 1.00 0.00 H ATOM 6025 2HB LYS A 385 -17.388 -67.757 32.725 1.00 0.00 H ATOM 6026 1HG LYS A 385 -18.397 -65.325 34.188 1.00 0.00 H ATOM 6027 2HG LYS A 385 -19.509 -66.288 33.205 1.00 0.00 H ATOM 6028 1HD LYS A 385 -18.994 -68.291 34.528 1.00 0.00 H ATOM 6029 2HD LYS A 385 -17.802 -67.386 35.473 1.00 0.00 H ATOM 6030 1HE LYS A 385 -19.651 -67.522 36.877 1.00 0.00 H ATOM 6031 2HE LYS A 385 -19.774 -65.895 36.203 1.00 0.00 H ATOM 6032 1HZ LYS A 385 -21.861 -66.984 36.264 1.00 0.00 H ATOM 6033 2HZ LYS A 385 -21.428 -66.707 34.697 1.00 0.00 H ATOM 6034 3HZ LYS A 385 -21.314 -68.227 35.328 1.00 0.00 H ATOM 6035 N GLN A 386 -14.908 -66.193 30.981 1.00 0.87 N ATOM 6036 CA GLN A 386 -13.916 -66.538 29.986 1.00 0.87 C ATOM 6037 C GLN A 386 -12.491 -66.141 30.349 1.00 0.87 C ATOM 6038 O GLN A 386 -11.569 -66.939 30.205 1.00 0.87 O ATOM 6039 CB GLN A 386 -14.279 -65.863 28.645 1.00 0.87 C ATOM 6040 CG GLN A 386 -15.597 -66.352 27.998 1.00 0.87 C ATOM 6041 CD GLN A 386 -15.504 -67.810 27.575 1.00 0.87 C ATOM 6042 OE1 GLN A 386 -15.771 -68.724 28.352 1.00 0.87 O ATOM 6043 NE2 GLN A 386 -15.081 -68.066 26.318 1.00 0.87 N ATOM 6044 H GLN A 386 -15.612 -65.506 30.756 1.00 0.00 H ATOM 6045 HA GLN A 386 -13.920 -67.620 29.854 1.00 0.00 H ATOM 6046 1HB GLN A 386 -14.366 -64.786 28.791 1.00 0.00 H ATOM 6047 2HB GLN A 386 -13.478 -66.032 27.925 1.00 0.00 H ATOM 6048 1HG GLN A 386 -16.406 -66.248 28.721 1.00 0.00 H ATOM 6049 2HG GLN A 386 -15.804 -65.745 27.116 1.00 0.00 H ATOM 6050 1HE2 GLN A 386 -15.004 -69.012 25.999 1.00 0.00 H ATOM 6051 2HE2 GLN A 386 -14.843 -67.312 25.707 1.00 0.00 H ATOM 6052 N THR A 387 -12.259 -64.907 30.852 1.00 0.94 N ATOM 6053 CA THR A 387 -10.928 -64.447 31.265 1.00 0.94 C ATOM 6054 C THR A 387 -10.380 -65.271 32.409 1.00 0.94 C ATOM 6055 O THR A 387 -9.227 -65.697 32.387 1.00 0.94 O ATOM 6056 CB THR A 387 -10.897 -62.976 31.683 1.00 0.94 C ATOM 6057 OG1 THR A 387 -11.206 -62.145 30.576 1.00 0.94 O ATOM 6058 CG2 THR A 387 -9.507 -62.552 32.187 1.00 0.94 C ATOM 6059 H THR A 387 -13.047 -64.281 30.944 1.00 0.00 H ATOM 6060 HA THR A 387 -10.247 -64.557 30.421 1.00 0.00 H ATOM 6061 HB THR A 387 -11.619 -62.810 32.482 1.00 0.00 H ATOM 6062 HG1 THR A 387 -11.368 -62.691 29.802 1.00 0.00 H ATOM 6063 1HG2 THR A 387 -9.529 -61.501 32.474 1.00 0.00 H ATOM 6064 2HG2 THR A 387 -9.232 -63.158 33.050 1.00 0.00 H ATOM 6065 3HG2 THR A 387 -8.774 -62.696 31.394 1.00 0.00 H ATOM 6066 N PHE A 388 -11.212 -65.563 33.427 1.00 0.94 N ATOM 6067 CA PHE A 388 -10.820 -66.354 34.574 1.00 0.94 C ATOM 6068 C PHE A 388 -10.423 -67.792 34.233 1.00 0.94 C ATOM 6069 O PHE A 388 -9.437 -68.308 34.751 1.00 0.94 O ATOM 6070 CB PHE A 388 -11.910 -66.279 35.673 1.00 0.94 C ATOM 6071 CG PHE A 388 -11.435 -66.879 36.972 1.00 0.94 C ATOM 6072 CD1 PHE A 388 -10.402 -66.287 37.721 1.00 0.94 C ATOM 6073 CD2 PHE A 388 -11.986 -68.087 37.418 1.00 0.94 C ATOM 6074 CE1 PHE A 388 -9.913 -66.910 38.877 1.00 0.94 C ATOM 6075 CE2 PHE A 388 -11.522 -68.698 38.586 1.00 0.94 C ATOM 6076 CZ PHE A 388 -10.482 -68.112 39.318 1.00 0.94 C ATOM 6077 H PHE A 388 -12.155 -65.204 33.375 1.00 0.00 H ATOM 6078 HA PHE A 388 -9.889 -65.948 34.973 1.00 0.00 H ATOM 6079 1HB PHE A 388 -12.188 -65.239 35.838 1.00 0.00 H ATOM 6080 2HB PHE A 388 -12.802 -66.806 35.338 1.00 0.00 H ATOM 6081 HD1 PHE A 388 -9.985 -65.335 37.393 1.00 0.00 H ATOM 6082 HD2 PHE A 388 -12.796 -68.544 36.848 1.00 0.00 H ATOM 6083 HE1 PHE A 388 -9.090 -66.460 39.431 1.00 0.00 H ATOM 6084 HE2 PHE A 388 -11.969 -69.631 38.928 1.00 0.00 H ATOM 6085 HZ PHE A 388 -10.116 -68.589 40.226 1.00 0.00 H ATOM 6086 N GLN A 389 -11.126 -68.492 33.321 1.00 0.90 N ATOM 6087 CA GLN A 389 -10.687 -69.830 32.947 1.00 0.90 C ATOM 6088 C GLN A 389 -9.454 -69.874 32.041 1.00 0.90 C ATOM 6089 O GLN A 389 -8.731 -70.866 32.016 1.00 0.90 O ATOM 6090 CB GLN A 389 -11.844 -70.681 32.384 1.00 0.90 C ATOM 6091 CG GLN A 389 -12.471 -70.232 31.047 1.00 0.90 C ATOM 6092 CD GLN A 389 -13.662 -71.144 30.745 1.00 0.90 C ATOM 6093 OE1 GLN A 389 -13.846 -72.192 31.364 1.00 0.90 O ATOM 6094 NE2 GLN A 389 -14.512 -70.766 29.769 1.00 0.90 N ATOM 6095 H GLN A 389 -11.954 -68.108 32.890 1.00 0.00 H ATOM 6096 HA GLN A 389 -10.305 -70.331 33.837 1.00 0.00 H ATOM 6097 1HB GLN A 389 -11.503 -71.705 32.232 1.00 0.00 H ATOM 6098 2HB GLN A 389 -12.659 -70.712 33.107 1.00 0.00 H ATOM 6099 1HG GLN A 389 -12.800 -69.197 31.142 1.00 0.00 H ATOM 6100 2HG GLN A 389 -11.721 -70.314 30.260 1.00 0.00 H ATOM 6101 1HE2 GLN A 389 -15.302 -71.338 29.543 1.00 0.00 H ATOM 6102 2HE2 GLN A 389 -14.354 -69.914 29.270 1.00 0.00 H ATOM 6103 N ARG A 390 -9.113 -68.768 31.339 1.00 0.86 N ATOM 6104 CA ARG A 390 -7.904 -68.688 30.522 1.00 0.86 C ATOM 6105 C ARG A 390 -6.616 -68.604 31.334 1.00 0.86 C ATOM 6106 O ARG A 390 -5.532 -68.904 30.838 1.00 0.86 O ATOM 6107 CB ARG A 390 -7.941 -67.480 29.555 1.00 0.86 C ATOM 6108 CG ARG A 390 -8.942 -67.675 28.406 1.00 0.86 C ATOM 6109 CD ARG A 390 -9.083 -66.443 27.512 1.00 0.86 C ATOM 6110 NE ARG A 390 -10.352 -66.640 26.761 1.00 0.86 N ATOM 6111 CZ ARG A 390 -10.897 -65.724 25.963 1.00 0.86 C ATOM 6112 NH1 ARG A 390 -10.242 -64.644 25.556 1.00 0.86 N ATOM 6113 NH2 ARG A 390 -12.142 -65.916 25.540 1.00 0.86 N ATOM 6114 H ARG A 390 -9.727 -67.967 31.388 1.00 0.00 H ATOM 6115 HA ARG A 390 -7.830 -69.597 29.924 1.00 0.00 H ATOM 6116 1HB ARG A 390 -8.211 -66.581 30.107 1.00 0.00 H ATOM 6117 2HB ARG A 390 -6.949 -67.321 29.134 1.00 0.00 H ATOM 6118 1HG ARG A 390 -8.615 -68.502 27.775 1.00 0.00 H ATOM 6119 2HG ARG A 390 -9.928 -67.899 28.815 1.00 0.00 H ATOM 6120 1HD ARG A 390 -9.123 -65.547 28.132 1.00 0.00 H ATOM 6121 2HD ARG A 390 -8.228 -66.381 26.840 1.00 0.00 H ATOM 6122 HE ARG A 390 -10.827 -67.527 26.866 1.00 0.00 H ATOM 6123 1HH1 ARG A 390 -9.289 -64.490 25.852 1.00 0.00 H ATOM 6124 2HH1 ARG A 390 -10.697 -63.976 24.950 1.00 0.00 H ATOM 6125 1HH2 ARG A 390 -12.651 -66.742 25.826 1.00 0.00 H ATOM 6126 2HH2 ARG A 390 -12.580 -65.239 24.934 1.00 0.00 H ATOM 6127 N ILE A 391 -6.701 -68.257 32.628 1.00 0.92 N ATOM 6128 CA ILE A 391 -5.599 -68.325 33.582 1.00 0.92 C ATOM 6129 C ILE A 391 -5.090 -69.746 33.722 1.00 0.92 C ATOM 6130 O ILE A 391 -3.892 -70.023 33.730 1.00 0.92 O ATOM 6131 CB ILE A 391 -6.112 -67.833 34.931 1.00 0.92 C ATOM 6132 CG1 ILE A 391 -6.415 -66.323 34.865 1.00 0.92 C ATOM 6133 CG2 ILE A 391 -5.178 -68.208 36.104 1.00 0.92 C ATOM 6134 CD1 ILE A 391 -7.373 -65.895 35.968 1.00 0.92 C ATOM 6135 H ILE A 391 -7.603 -67.928 32.941 1.00 0.00 H ATOM 6136 HA ILE A 391 -4.798 -67.675 33.232 1.00 0.00 H ATOM 6137 HB ILE A 391 -7.088 -68.272 35.132 1.00 0.00 H ATOM 6138 1HG1 ILE A 391 -5.486 -65.761 34.954 1.00 0.00 H ATOM 6139 2HG1 ILE A 391 -6.850 -66.081 33.895 1.00 0.00 H ATOM 6140 1HG2 ILE A 391 -5.596 -67.830 37.037 1.00 0.00 H ATOM 6141 2HG2 ILE A 391 -5.084 -69.292 36.162 1.00 0.00 H ATOM 6142 3HG2 ILE A 391 -4.195 -67.767 35.942 1.00 0.00 H ATOM 6143 1HD1 ILE A 391 -7.564 -64.825 35.890 1.00 0.00 H ATOM 6144 2HD1 ILE A 391 -8.312 -66.440 35.866 1.00 0.00 H ATOM 6145 3HD1 ILE A 391 -6.931 -66.114 36.939 1.00 0.00 H ATOM 6146 N PHE A 392 -6.028 -70.701 33.764 1.00 0.92 N ATOM 6147 CA PHE A 392 -5.774 -72.096 34.018 1.00 0.92 C ATOM 6148 C PHE A 392 -5.606 -72.857 32.712 1.00 0.92 C ATOM 6149 O PHE A 392 -5.755 -74.078 32.659 1.00 0.92 O ATOM 6150 CB PHE A 392 -6.935 -72.683 34.860 1.00 0.92 C ATOM 6151 CG PHE A 392 -7.035 -71.957 36.179 1.00 0.92 C ATOM 6152 CD1 PHE A 392 -6.167 -72.263 37.242 1.00 0.92 C ATOM 6153 CD2 PHE A 392 -7.980 -70.933 36.359 1.00 0.92 C ATOM 6154 CE1 PHE A 392 -6.241 -71.568 38.456 1.00 0.92 C ATOM 6155 CE2 PHE A 392 -8.038 -70.214 37.558 1.00 0.92 C ATOM 6156 CZ PHE A 392 -7.174 -70.536 38.611 1.00 0.92 C ATOM 6157 H PHE A 392 -6.977 -70.395 33.603 1.00 0.00 H ATOM 6158 HA PHE A 392 -4.843 -72.181 34.581 1.00 0.00 H ATOM 6159 1HB PHE A 392 -7.869 -72.589 34.308 1.00 0.00 H ATOM 6160 2HB PHE A 392 -6.760 -73.745 35.029 1.00 0.00 H ATOM 6161 HD1 PHE A 392 -5.428 -73.054 37.114 1.00 0.00 H ATOM 6162 HD2 PHE A 392 -8.655 -70.682 35.539 1.00 0.00 H ATOM 6163 HE1 PHE A 392 -5.572 -71.831 39.275 1.00 0.00 H ATOM 6164 HE2 PHE A 392 -8.758 -69.404 37.673 1.00 0.00 H ATOM 6165 HZ PHE A 392 -7.228 -69.986 39.549 1.00 0.00 H ATOM 6166 N THR A 393 -5.250 -72.142 31.617 1.00 0.90 N ATOM 6167 CA THR A 393 -4.916 -72.732 30.323 1.00 0.90 C ATOM 6168 C THR A 393 -3.781 -73.722 30.450 1.00 0.90 C ATOM 6169 O THR A 393 -2.721 -73.439 31.017 1.00 0.90 O ATOM 6170 CB THR A 393 -4.514 -71.731 29.237 1.00 0.90 C ATOM 6171 OG1 THR A 393 -5.552 -70.800 28.994 1.00 0.90 O ATOM 6172 CG2 THR A 393 -4.278 -72.416 27.881 1.00 0.90 C ATOM 6173 H THR A 393 -5.218 -71.138 31.723 1.00 0.00 H ATOM 6174 HA THR A 393 -5.794 -73.258 29.946 1.00 0.00 H ATOM 6175 HB THR A 393 -3.595 -71.225 29.532 1.00 0.00 H ATOM 6176 HG1 THR A 393 -6.297 -70.994 29.568 1.00 0.00 H ATOM 6177 1HG2 THR A 393 -3.994 -71.668 27.141 1.00 0.00 H ATOM 6178 2HG2 THR A 393 -3.480 -73.151 27.979 1.00 0.00 H ATOM 6179 3HG2 THR A 393 -5.192 -72.914 27.561 1.00 0.00 H ATOM 6180 N LYS A 394 -4.001 -74.929 29.913 1.00 0.85 N ATOM 6181 CA LYS A 394 -3.072 -76.026 29.986 1.00 0.85 C ATOM 6182 C LYS A 394 -2.321 -76.169 28.677 1.00 0.85 C ATOM 6183 O LYS A 394 -2.706 -75.597 27.657 1.00 0.85 O ATOM 6184 CB LYS A 394 -3.805 -77.337 30.372 1.00 0.85 C ATOM 6185 CG LYS A 394 -4.496 -77.220 31.744 1.00 0.85 C ATOM 6186 CD LYS A 394 -5.147 -78.514 32.263 1.00 0.85 C ATOM 6187 CE LYS A 394 -5.520 -78.373 33.746 1.00 0.85 C ATOM 6188 NZ LYS A 394 -5.733 -79.676 34.414 1.00 0.85 N ATOM 6189 H LYS A 394 -4.880 -75.060 29.432 1.00 0.00 H ATOM 6190 HA LYS A 394 -2.332 -75.802 30.755 1.00 0.00 H ATOM 6191 1HB LYS A 394 -4.550 -77.575 29.613 1.00 0.00 H ATOM 6192 2HB LYS A 394 -3.090 -78.160 30.398 1.00 0.00 H ATOM 6193 1HG LYS A 394 -3.767 -76.908 32.493 1.00 0.00 H ATOM 6194 2HG LYS A 394 -5.282 -76.467 31.692 1.00 0.00 H ATOM 6195 1HD LYS A 394 -6.045 -78.729 31.681 1.00 0.00 H ATOM 6196 2HD LYS A 394 -4.451 -79.345 32.143 1.00 0.00 H ATOM 6197 1HE LYS A 394 -4.727 -77.845 34.272 1.00 0.00 H ATOM 6198 2HE LYS A 394 -6.437 -77.790 33.836 1.00 0.00 H ATOM 6199 1HZ LYS A 394 -5.976 -79.523 35.382 1.00 0.00 H ATOM 6200 2HZ LYS A 394 -6.483 -80.173 33.954 1.00 0.00 H ATOM 6201 3HZ LYS A 394 -4.886 -80.224 34.362 1.00 0.00 H ATOM 6202 N ASP A 395 -1.203 -76.911 28.686 1.00 0.80 N ATOM 6203 CA ASP A 395 -0.465 -77.238 27.486 1.00 0.80 C ATOM 6204 C ASP A 395 -0.933 -78.578 26.903 1.00 0.80 C ATOM 6205 O ASP A 395 -2.002 -79.093 27.227 1.00 0.80 O ATOM 6206 CB ASP A 395 1.067 -77.157 27.757 1.00 0.80 C ATOM 6207 CG ASP A 395 1.598 -78.164 28.771 1.00 0.80 C ATOM 6208 OD1 ASP A 395 0.862 -79.120 29.129 1.00 0.80 O ATOM 6209 OD2 ASP A 395 2.785 -78.012 29.153 1.00 0.80 O ATOM 6210 H ASP A 395 -0.869 -77.251 29.576 1.00 0.00 H ATOM 6211 HA ASP A 395 -0.724 -76.515 26.713 1.00 0.00 H ATOM 6212 1HB ASP A 395 1.610 -77.314 26.825 1.00 0.00 H ATOM 6213 2HB ASP A 395 1.321 -76.161 28.120 1.00 0.00 H ATOM 6214 N PHE A 396 -0.141 -79.169 25.985 1.00 0.66 N ATOM 6215 CA PHE A 396 -0.410 -80.481 25.420 1.00 0.66 C ATOM 6216 C PHE A 396 -0.318 -81.617 26.444 1.00 0.66 C ATOM 6217 O PHE A 396 -1.063 -82.593 26.377 1.00 0.66 O ATOM 6218 CB PHE A 396 0.550 -80.720 24.221 1.00 0.66 C ATOM 6219 CG PHE A 396 0.232 -81.993 23.478 1.00 0.66 C ATOM 6220 CD1 PHE A 396 0.987 -83.154 23.715 1.00 0.66 C ATOM 6221 CD2 PHE A 396 -0.845 -82.053 22.578 1.00 0.66 C ATOM 6222 CE1 PHE A 396 0.665 -84.358 23.077 1.00 0.66 C ATOM 6223 CE2 PHE A 396 -1.170 -83.257 21.936 1.00 0.66 C ATOM 6224 CZ PHE A 396 -0.416 -84.409 22.188 1.00 0.66 C ATOM 6225 H PHE A 396 0.679 -78.662 25.684 1.00 0.00 H ATOM 6226 HA PHE A 396 -1.442 -80.502 25.068 1.00 0.00 H ATOM 6227 1HB PHE A 396 0.483 -79.881 23.529 1.00 0.00 H ATOM 6228 2HB PHE A 396 1.577 -80.767 24.580 1.00 0.00 H ATOM 6229 HD1 PHE A 396 1.831 -83.109 24.404 1.00 0.00 H ATOM 6230 HD2 PHE A 396 -1.432 -81.155 22.381 1.00 0.00 H ATOM 6231 HE1 PHE A 396 1.255 -85.253 23.274 1.00 0.00 H ATOM 6232 HE2 PHE A 396 -2.008 -83.295 21.241 1.00 0.00 H ATOM 6233 HZ PHE A 396 -0.670 -85.344 21.690 1.00 0.00 H ATOM 6234 N ASN A 397 0.610 -81.516 27.416 1.00 0.74 N ATOM 6235 CA ASN A 397 0.799 -82.522 28.446 1.00 0.74 C ATOM 6236 C ASN A 397 -0.319 -82.479 29.477 1.00 0.74 C ATOM 6237 O ASN A 397 -0.727 -83.498 30.033 1.00 0.74 O ATOM 6238 CB ASN A 397 2.154 -82.312 29.163 1.00 0.74 C ATOM 6239 CG ASN A 397 3.302 -82.582 28.200 1.00 0.74 C ATOM 6240 OD1 ASN A 397 3.202 -83.301 27.206 1.00 0.74 O ATOM 6241 ND2 ASN A 397 4.479 -81.993 28.510 1.00 0.74 N ATOM 6242 H ASN A 397 1.198 -80.695 27.417 1.00 0.00 H ATOM 6243 HA ASN A 397 0.802 -83.506 27.973 1.00 0.00 H ATOM 6244 1HB ASN A 397 2.212 -81.290 29.539 1.00 0.00 H ATOM 6245 2HB ASN A 397 2.219 -82.981 30.021 1.00 0.00 H ATOM 6246 1HD2 ASN A 397 5.276 -82.128 27.920 1.00 0.00 H ATOM 6247 2HD2 ASN A 397 4.553 -81.424 29.328 1.00 0.00 H ATOM 6248 N GLY A 398 -0.846 -81.270 29.734 1.00 0.88 N ATOM 6249 CA GLY A 398 -1.963 -81.041 30.636 1.00 0.88 C ATOM 6250 C GLY A 398 -1.550 -80.272 31.856 1.00 0.88 C ATOM 6251 O GLY A 398 -2.319 -80.150 32.816 1.00 0.88 O ATOM 6252 H GLY A 398 -0.427 -80.482 29.261 1.00 0.00 H ATOM 6253 1HA GLY A 398 -2.747 -80.493 30.114 1.00 0.00 H ATOM 6254 2HA GLY A 398 -2.387 -81.997 30.940 1.00 0.00 H ATOM 6255 N ASP A 399 -0.339 -79.695 31.822 1.00 0.88 N ATOM 6256 CA ASP A 399 0.195 -78.851 32.863 1.00 0.88 C ATOM 6257 C ASP A 399 -0.242 -77.412 32.623 1.00 0.88 C ATOM 6258 O ASP A 399 -0.462 -76.978 31.495 1.00 0.88 O ATOM 6259 CB ASP A 399 1.742 -78.898 32.884 1.00 0.88 C ATOM 6260 CG ASP A 399 2.261 -80.241 33.355 1.00 0.88 C ATOM 6261 OD1 ASP A 399 1.752 -80.728 34.393 1.00 0.88 O ATOM 6262 OD2 ASP A 399 3.259 -80.725 32.753 1.00 0.88 O ATOM 6263 H ASP A 399 0.220 -79.877 31.001 1.00 0.00 H ATOM 6264 HA ASP A 399 -0.171 -79.214 33.824 1.00 0.00 H ATOM 6265 1HB ASP A 399 2.125 -78.697 31.883 1.00 0.00 H ATOM 6266 2HB ASP A 399 2.121 -78.117 33.543 1.00 0.00 H ATOM 6267 N PHE A 400 -0.410 -76.599 33.687 1.00 0.91 N ATOM 6268 CA PHE A 400 -0.677 -75.177 33.523 1.00 0.91 C ATOM 6269 C PHE A 400 0.462 -74.406 32.859 1.00 0.91 C ATOM 6270 O PHE A 400 1.643 -74.661 33.090 1.00 0.91 O ATOM 6271 CB PHE A 400 -0.989 -74.460 34.869 1.00 0.91 C ATOM 6272 CG PHE A 400 -2.263 -74.895 35.529 1.00 0.91 C ATOM 6273 CD1 PHE A 400 -3.439 -75.123 34.797 1.00 0.91 C ATOM 6274 CD2 PHE A 400 -2.313 -74.966 36.932 1.00 0.91 C ATOM 6275 CE1 PHE A 400 -4.634 -75.441 35.451 1.00 0.91 C ATOM 6276 CE2 PHE A 400 -3.510 -75.273 37.588 1.00 0.91 C ATOM 6277 CZ PHE A 400 -4.668 -75.528 36.845 1.00 0.91 C ATOM 6278 H PHE A 400 -0.349 -76.984 34.619 1.00 0.00 H ATOM 6279 HA PHE A 400 -1.550 -75.061 32.880 1.00 0.00 H ATOM 6280 1HB PHE A 400 -0.175 -74.634 35.571 1.00 0.00 H ATOM 6281 2HB PHE A 400 -1.052 -73.385 34.702 1.00 0.00 H ATOM 6282 HD1 PHE A 400 -3.412 -75.051 33.710 1.00 0.00 H ATOM 6283 HD2 PHE A 400 -1.410 -74.767 37.511 1.00 0.00 H ATOM 6284 HE1 PHE A 400 -5.540 -75.621 34.873 1.00 0.00 H ATOM 6285 HE2 PHE A 400 -3.542 -75.313 38.677 1.00 0.00 H ATOM 6286 HZ PHE A 400 -5.594 -75.792 37.353 1.00 0.00 H ATOM 6287 N ARG A 401 0.128 -73.367 32.069 1.00 0.85 N ATOM 6288 CA ARG A 401 1.111 -72.503 31.427 1.00 0.85 C ATOM 6289 C ARG A 401 1.654 -71.413 32.358 1.00 0.85 C ATOM 6290 O ARG A 401 2.114 -70.366 31.917 1.00 0.85 O ATOM 6291 CB ARG A 401 0.501 -71.847 30.156 1.00 0.85 C ATOM 6292 CG ARG A 401 0.159 -72.868 29.048 1.00 0.85 C ATOM 6293 CD ARG A 401 -0.586 -72.293 27.835 1.00 0.85 C ATOM 6294 NE ARG A 401 0.351 -71.482 27.001 1.00 0.85 N ATOM 6295 CZ ARG A 401 0.005 -70.363 26.356 1.00 0.85 C ATOM 6296 NH1 ARG A 401 0.914 -69.673 25.698 1.00 0.85 N ATOM 6297 NH2 ARG A 401 -1.257 -69.967 26.267 1.00 0.85 N ATOM 6298 H ARG A 401 -0.855 -73.189 31.921 1.00 0.00 H ATOM 6299 HA ARG A 401 1.966 -73.112 31.131 1.00 0.00 H ATOM 6300 1HB ARG A 401 -0.408 -71.311 30.425 1.00 0.00 H ATOM 6301 2HB ARG A 401 1.203 -71.118 29.751 1.00 0.00 H ATOM 6302 1HG ARG A 401 1.079 -73.311 28.665 1.00 0.00 H ATOM 6303 2HG ARG A 401 -0.477 -73.652 29.460 1.00 0.00 H ATOM 6304 1HD ARG A 401 -0.986 -73.109 27.234 1.00 0.00 H ATOM 6305 2HD ARG A 401 -1.403 -71.659 28.176 1.00 0.00 H ATOM 6306 HE ARG A 401 1.307 -71.802 26.921 1.00 0.00 H ATOM 6307 1HH1 ARG A 401 1.873 -69.990 25.680 1.00 0.00 H ATOM 6308 2HH1 ARG A 401 0.652 -68.828 25.211 1.00 0.00 H ATOM 6309 1HH2 ARG A 401 -1.991 -70.516 26.694 1.00 0.00 H ATOM 6310 2HH2 ARG A 401 -1.485 -69.117 25.774 1.00 0.00 H ATOM 6311 N MET A 402 1.641 -71.647 33.683 1.00 0.90 N ATOM 6312 CA MET A 402 2.204 -70.751 34.669 1.00 0.90 C ATOM 6313 C MET A 402 3.606 -71.210 35.036 1.00 0.90 C ATOM 6314 O MET A 402 3.945 -72.392 34.993 1.00 0.90 O ATOM 6315 CB MET A 402 1.358 -70.701 35.972 1.00 0.90 C ATOM 6316 CG MET A 402 -0.161 -70.546 35.769 1.00 0.90 C ATOM 6317 SD MET A 402 -1.068 -70.735 37.334 1.00 0.90 S ATOM 6318 CE MET A 402 -2.680 -71.108 36.594 1.00 0.90 C ATOM 6319 H MET A 402 1.207 -72.506 33.990 1.00 0.00 H ATOM 6320 HA MET A 402 2.227 -69.745 34.249 1.00 0.00 H ATOM 6321 1HB MET A 402 1.517 -71.615 36.544 1.00 0.00 H ATOM 6322 2HB MET A 402 1.690 -69.866 36.591 1.00 0.00 H ATOM 6323 1HG MET A 402 -0.374 -69.562 35.352 1.00 0.00 H ATOM 6324 2HG MET A 402 -0.513 -71.297 35.063 1.00 0.00 H ATOM 6325 1HE MET A 402 -3.415 -71.266 37.384 1.00 0.00 H ATOM 6326 2HE MET A 402 -2.994 -70.273 35.967 1.00 0.00 H ATOM 6327 3HE MET A 402 -2.601 -72.009 35.986 1.00 0.00 H ATOM 6328 N ALA A 403 4.465 -70.266 35.423 1.00 0.96 N ATOM 6329 CA ALA A 403 5.753 -70.556 36.003 1.00 0.96 C ATOM 6330 C ALA A 403 5.877 -69.821 37.315 1.00 0.96 C ATOM 6331 O ALA A 403 5.363 -68.714 37.469 1.00 0.96 O ATOM 6332 CB ALA A 403 6.880 -70.148 35.053 1.00 0.96 C ATOM 6333 H ALA A 403 4.188 -69.303 35.298 1.00 0.00 H ATOM 6334 HA ALA A 403 5.813 -71.630 36.176 1.00 0.00 H ATOM 6335 1HB ALA A 403 7.843 -70.376 35.511 1.00 0.00 H ATOM 6336 2HB ALA A 403 6.785 -70.699 34.117 1.00 0.00 H ATOM 6337 3HB ALA A 403 6.818 -69.079 34.853 1.00 0.00 H ATOM 6338 N PHE A 404 6.540 -70.448 38.303 1.00 0.94 N ATOM 6339 CA PHE A 404 6.621 -69.909 39.640 1.00 0.94 C ATOM 6340 C PHE A 404 8.051 -69.726 40.097 1.00 0.94 C ATOM 6341 O PHE A 404 8.941 -70.490 39.727 1.00 0.94 O ATOM 6342 CB PHE A 404 5.928 -70.850 40.644 1.00 0.94 C ATOM 6343 CG PHE A 404 4.445 -70.805 40.438 1.00 0.94 C ATOM 6344 CD1 PHE A 404 3.692 -69.787 41.039 1.00 0.94 C ATOM 6345 CD2 PHE A 404 3.794 -71.757 39.637 1.00 0.94 C ATOM 6346 CE1 PHE A 404 2.308 -69.728 40.862 1.00 0.94 C ATOM 6347 CE2 PHE A 404 2.407 -71.696 39.446 1.00 0.94 C ATOM 6348 CZ PHE A 404 1.661 -70.685 40.068 1.00 0.94 C ATOM 6349 H PHE A 404 6.995 -71.325 38.097 1.00 0.00 H ATOM 6350 HA PHE A 404 6.110 -68.945 39.657 1.00 0.00 H ATOM 6351 1HB PHE A 404 6.298 -71.865 40.507 1.00 0.00 H ATOM 6352 2HB PHE A 404 6.177 -70.545 41.660 1.00 0.00 H ATOM 6353 HD1 PHE A 404 4.199 -69.038 41.647 1.00 0.00 H ATOM 6354 HD2 PHE A 404 4.376 -72.542 39.155 1.00 0.00 H ATOM 6355 HE1 PHE A 404 1.731 -68.938 41.341 1.00 0.00 H ATOM 6356 HE2 PHE A 404 1.908 -72.432 38.816 1.00 0.00 H ATOM 6357 HZ PHE A 404 0.581 -70.646 39.936 1.00 0.00 H ATOM 6358 N GLY A 405 8.295 -68.700 40.945 1.00 0.96 N ATOM 6359 CA GLY A 405 9.557 -68.457 41.645 1.00 0.96 C ATOM 6360 C GLY A 405 10.782 -68.475 40.768 1.00 0.96 C ATOM 6361 O GLY A 405 11.721 -69.243 40.996 1.00 0.96 O ATOM 6362 H GLY A 405 7.524 -68.064 41.088 1.00 0.00 H ATOM 6363 1HA GLY A 405 9.518 -67.488 42.142 1.00 0.00 H ATOM 6364 2HA GLY A 405 9.693 -69.210 42.421 1.00 0.00 H ATOM 6365 N ALA A 406 10.770 -67.632 39.716 1.00 0.97 N ATOM 6366 CA ALA A 406 11.838 -67.563 38.746 1.00 0.97 C ATOM 6367 C ALA A 406 12.936 -66.614 39.162 1.00 0.97 C ATOM 6368 O ALA A 406 12.692 -65.494 39.603 1.00 0.97 O ATOM 6369 CB ALA A 406 11.411 -67.165 37.318 1.00 0.97 C ATOM 6370 H ALA A 406 9.970 -67.024 39.610 1.00 0.00 H ATOM 6371 HA ALA A 406 12.289 -68.553 38.669 1.00 0.00 H ATOM 6372 1HB ALA A 406 12.287 -67.143 36.669 1.00 0.00 H ATOM 6373 2HB ALA A 406 10.695 -67.893 36.936 1.00 0.00 H ATOM 6374 3HB ALA A 406 10.950 -66.179 37.338 1.00 0.00 H ATOM 6375 N THR A 407 14.187 -67.046 38.967 1.00 0.94 N ATOM 6376 CA THR A 407 15.374 -66.219 39.137 1.00 0.94 C ATOM 6377 C THR A 407 15.986 -66.062 37.768 1.00 0.94 C ATOM 6378 O THR A 407 16.319 -67.056 37.125 1.00 0.94 O ATOM 6379 CB THR A 407 16.429 -66.824 40.059 1.00 0.94 C ATOM 6380 OG1 THR A 407 15.864 -67.117 41.331 1.00 0.94 O ATOM 6381 CG2 THR A 407 17.570 -65.834 40.312 1.00 0.94 C ATOM 6382 H THR A 407 14.295 -68.009 38.684 1.00 0.00 H ATOM 6383 HA THR A 407 15.073 -65.270 39.581 1.00 0.00 H ATOM 6384 HB THR A 407 16.838 -67.725 39.603 1.00 0.00 H ATOM 6385 HG1 THR A 407 14.937 -66.869 41.332 1.00 0.00 H ATOM 6386 1HG2 THR A 407 18.308 -66.289 40.971 1.00 0.00 H ATOM 6387 2HG2 THR A 407 18.041 -65.573 39.364 1.00 0.00 H ATOM 6388 3HG2 THR A 407 17.173 -64.934 40.779 1.00 0.00 H ATOM 6389 N LEU A 408 16.116 -64.813 37.280 1.00 0.95 N ATOM 6390 CA LEU A 408 16.707 -64.482 35.997 1.00 0.95 C ATOM 6391 C LEU A 408 18.083 -63.895 36.243 1.00 0.95 C ATOM 6392 O LEU A 408 18.205 -62.880 36.923 1.00 0.95 O ATOM 6393 CB LEU A 408 15.841 -63.435 35.240 1.00 0.95 C ATOM 6394 CG LEU A 408 16.469 -62.817 33.964 1.00 0.95 C ATOM 6395 CD1 LEU A 408 16.765 -63.854 32.872 1.00 0.95 C ATOM 6396 CD2 LEU A 408 15.571 -61.711 33.396 1.00 0.95 C ATOM 6397 H LEU A 408 15.769 -64.069 37.868 1.00 0.00 H ATOM 6398 HA LEU A 408 16.756 -65.388 35.395 1.00 0.00 H ATOM 6399 1HB LEU A 408 14.904 -63.906 34.946 1.00 0.00 H ATOM 6400 2HB LEU A 408 15.613 -62.614 35.920 1.00 0.00 H ATOM 6401 HG LEU A 408 17.442 -62.390 34.208 1.00 0.00 H ATOM 6402 1HD1 LEU A 408 17.203 -63.356 32.007 1.00 0.00 H ATOM 6403 2HD1 LEU A 408 17.464 -64.597 33.256 1.00 0.00 H ATOM 6404 3HD1 LEU A 408 15.839 -64.345 32.577 1.00 0.00 H ATOM 6405 1HD2 LEU A 408 16.032 -61.291 32.502 1.00 0.00 H ATOM 6406 2HD2 LEU A 408 14.597 -62.128 33.141 1.00 0.00 H ATOM 6407 3HD2 LEU A 408 15.446 -60.926 34.142 1.00 0.00 H ATOM 6408 N ASP A 409 19.128 -64.521 35.674 1.00 0.93 N ATOM 6409 CA ASP A 409 20.522 -64.131 35.722 1.00 0.93 C ATOM 6410 C ASP A 409 20.940 -63.738 34.309 1.00 0.93 C ATOM 6411 O ASP A 409 20.528 -64.359 33.328 1.00 0.93 O ATOM 6412 CB ASP A 409 21.333 -65.345 36.283 1.00 0.93 C ATOM 6413 CG ASP A 409 22.844 -65.275 36.115 1.00 0.93 C ATOM 6414 OD1 ASP A 409 23.427 -66.259 35.565 1.00 0.93 O ATOM 6415 OD2 ASP A 409 23.435 -64.238 36.501 1.00 0.93 O ATOM 6416 H ASP A 409 18.867 -65.352 35.164 1.00 0.00 H ATOM 6417 HA ASP A 409 20.619 -63.276 36.392 1.00 0.00 H ATOM 6418 1HB ASP A 409 21.136 -65.452 37.350 1.00 0.00 H ATOM 6419 2HB ASP A 409 21.001 -66.261 35.794 1.00 0.00 H ATOM 6420 N VAL A 410 21.735 -62.658 34.160 1.00 0.96 N ATOM 6421 CA VAL A 410 22.203 -62.204 32.857 1.00 0.96 C ATOM 6422 C VAL A 410 23.699 -61.938 32.871 1.00 0.96 C ATOM 6423 O VAL A 410 24.216 -61.120 33.633 1.00 0.96 O ATOM 6424 CB VAL A 410 21.459 -60.973 32.329 1.00 0.96 C ATOM 6425 CG1 VAL A 410 21.963 -60.569 30.924 1.00 0.96 C ATOM 6426 CG2 VAL A 410 19.956 -61.296 32.246 1.00 0.96 C ATOM 6427 H VAL A 410 22.012 -62.148 34.987 1.00 0.00 H ATOM 6428 HA VAL A 410 22.046 -63.007 32.135 1.00 0.00 H ATOM 6429 HB VAL A 410 21.624 -60.140 33.012 1.00 0.00 H ATOM 6430 1HG1 VAL A 410 21.414 -59.692 30.580 1.00 0.00 H ATOM 6431 2HG1 VAL A 410 23.026 -60.335 30.972 1.00 0.00 H ATOM 6432 3HG1 VAL A 410 21.802 -61.392 30.229 1.00 0.00 H ATOM 6433 1HG2 VAL A 410 19.418 -60.426 31.872 1.00 0.00 H ATOM 6434 2HG2 VAL A 410 19.802 -62.137 31.570 1.00 0.00 H ATOM 6435 3HG2 VAL A 410 19.584 -61.554 33.237 1.00 0.00 H ATOM 6436 N LYS A 411 24.439 -62.611 31.965 1.00 0.89 N ATOM 6437 CA LYS A 411 25.851 -62.367 31.721 1.00 0.89 C ATOM 6438 C LYS A 411 26.026 -61.681 30.390 1.00 0.89 C ATOM 6439 O LYS A 411 25.344 -61.986 29.416 1.00 0.89 O ATOM 6440 CB LYS A 411 26.701 -63.660 31.683 1.00 0.89 C ATOM 6441 CG LYS A 411 27.105 -64.148 33.080 1.00 0.89 C ATOM 6442 CD LYS A 411 26.959 -65.665 33.247 1.00 0.89 C ATOM 6443 CE LYS A 411 25.477 -66.038 33.288 1.00 0.89 C ATOM 6444 NZ LYS A 411 25.274 -67.384 33.843 1.00 0.89 N ATOM 6445 H LYS A 411 23.964 -63.325 31.431 1.00 0.00 H ATOM 6446 HA LYS A 411 26.240 -61.748 32.531 1.00 0.00 H ATOM 6447 1HB LYS A 411 26.138 -64.451 31.187 1.00 0.00 H ATOM 6448 2HB LYS A 411 27.605 -63.485 31.099 1.00 0.00 H ATOM 6449 1HG LYS A 411 28.146 -63.884 33.271 1.00 0.00 H ATOM 6450 2HG LYS A 411 26.482 -63.662 33.830 1.00 0.00 H ATOM 6451 1HD LYS A 411 27.446 -66.172 32.413 1.00 0.00 H ATOM 6452 2HD LYS A 411 27.443 -65.978 34.172 1.00 0.00 H ATOM 6453 1HE LYS A 411 24.938 -65.317 33.900 1.00 0.00 H ATOM 6454 2HE LYS A 411 25.066 -66.005 32.279 1.00 0.00 H ATOM 6455 1HZ LYS A 411 24.287 -67.598 33.855 1.00 0.00 H ATOM 6456 2HZ LYS A 411 25.758 -68.062 33.271 1.00 0.00 H ATOM 6457 3HZ LYS A 411 25.637 -67.419 34.785 1.00 0.00 H ATOM 6458 N THR A 412 26.971 -60.728 30.335 1.00 0.91 N ATOM 6459 CA THR A 412 27.272 -59.919 29.167 1.00 0.91 C ATOM 6460 C THR A 412 28.768 -60.000 28.924 1.00 0.91 C ATOM 6461 O THR A 412 29.540 -60.240 29.850 1.00 0.91 O ATOM 6462 CB THR A 412 26.840 -58.452 29.298 1.00 0.91 C ATOM 6463 OG1 THR A 412 27.430 -57.776 30.406 1.00 0.91 O ATOM 6464 CG2 THR A 412 25.314 -58.389 29.486 1.00 0.91 C ATOM 6465 H THR A 412 27.498 -60.581 31.185 1.00 0.00 H ATOM 6466 HA THR A 412 26.738 -60.334 28.312 1.00 0.00 H ATOM 6467 HB THR A 412 27.124 -57.907 28.398 1.00 0.00 H ATOM 6468 HG1 THR A 412 28.006 -58.381 30.879 1.00 0.00 H ATOM 6469 1HG2 THR A 412 25.001 -57.349 29.580 1.00 0.00 H ATOM 6470 2HG2 THR A 412 24.822 -58.840 28.625 1.00 0.00 H ATOM 6471 3HG2 THR A 412 25.036 -58.933 30.388 1.00 0.00 H ATOM 6472 N SER A 413 29.245 -59.845 27.666 1.00 0.86 N ATOM 6473 CA SER A 413 30.664 -59.592 27.369 1.00 0.86 C ATOM 6474 C SER A 413 31.291 -58.428 28.137 1.00 0.86 C ATOM 6475 O SER A 413 30.598 -57.559 28.655 1.00 0.86 O ATOM 6476 CB SER A 413 30.977 -59.354 25.865 1.00 0.86 C ATOM 6477 OG SER A 413 30.641 -60.498 25.081 1.00 0.86 O ATOM 6478 H SER A 413 28.586 -59.908 26.902 1.00 0.00 H ATOM 6479 HA SER A 413 31.242 -60.465 27.674 1.00 0.00 H ATOM 6480 1HB SER A 413 30.416 -58.490 25.509 1.00 0.00 H ATOM 6481 2HB SER A 413 32.036 -59.128 25.745 1.00 0.00 H ATOM 6482 HG SER A 413 30.295 -61.148 25.698 1.00 0.00 H ATOM 6483 N ARG A 414 32.642 -58.351 28.191 1.00 0.73 N ATOM 6484 CA ARG A 414 33.408 -57.350 28.934 1.00 0.73 C ATOM 6485 C ARG A 414 33.085 -55.906 28.561 1.00 0.73 C ATOM 6486 O ARG A 414 33.121 -54.989 29.384 1.00 0.73 O ATOM 6487 CB ARG A 414 34.933 -57.563 28.705 1.00 0.73 C ATOM 6488 CG ARG A 414 35.569 -58.625 29.620 1.00 0.73 C ATOM 6489 CD ARG A 414 37.107 -58.635 29.591 1.00 0.73 C ATOM 6490 NE ARG A 414 37.582 -59.494 28.450 1.00 0.73 N ATOM 6491 CZ ARG A 414 38.000 -59.023 27.266 1.00 0.73 C ATOM 6492 NH1 ARG A 414 37.831 -57.758 26.920 1.00 0.73 N ATOM 6493 NH2 ARG A 414 38.626 -59.834 26.418 1.00 0.73 N ATOM 6494 H ARG A 414 33.136 -59.058 27.665 1.00 0.00 H ATOM 6495 HA ARG A 414 33.193 -57.467 29.996 1.00 0.00 H ATOM 6496 1HB ARG A 414 35.107 -57.864 27.672 1.00 0.00 H ATOM 6497 2HB ARG A 414 35.460 -56.623 28.865 1.00 0.00 H ATOM 6498 1HG ARG A 414 35.269 -58.443 30.652 1.00 0.00 H ATOM 6499 2HG ARG A 414 35.235 -59.617 29.314 1.00 0.00 H ATOM 6500 1HD ARG A 414 37.475 -57.618 29.456 1.00 0.00 H ATOM 6501 2HD ARG A 414 37.486 -59.037 30.530 1.00 0.00 H ATOM 6502 HE ARG A 414 37.586 -60.496 28.587 1.00 0.00 H ATOM 6503 1HH1 ARG A 414 37.376 -57.117 27.554 1.00 0.00 H ATOM 6504 2HH1 ARG A 414 38.157 -57.433 26.021 1.00 0.00 H ATOM 6505 1HH2 ARG A 414 38.785 -60.800 26.668 1.00 0.00 H ATOM 6506 2HH2 ARG A 414 38.943 -59.484 25.526 1.00 0.00 H ATOM 6507 N GLU A 415 32.769 -55.694 27.283 1.00 0.78 N ATOM 6508 CA GLU A 415 32.544 -54.425 26.659 1.00 0.78 C ATOM 6509 C GLU A 415 31.081 -54.006 26.765 1.00 0.78 C ATOM 6510 O GLU A 415 30.703 -52.929 26.313 1.00 0.78 O ATOM 6511 CB GLU A 415 32.911 -54.587 25.162 1.00 0.78 C ATOM 6512 CG GLU A 415 34.384 -55.000 24.872 1.00 0.78 C ATOM 6513 CD GLU A 415 34.749 -56.446 25.217 1.00 0.78 C ATOM 6514 OE1 GLU A 415 33.832 -57.294 25.394 1.00 0.78 O ATOM 6515 OE2 GLU A 415 35.967 -56.710 25.387 1.00 0.78 O ATOM 6516 H GLU A 415 32.690 -56.535 26.730 1.00 0.00 H ATOM 6517 HA GLU A 415 33.193 -53.687 27.131 1.00 0.00 H ATOM 6518 1HB GLU A 415 32.269 -55.343 24.709 1.00 0.00 H ATOM 6519 2HB GLU A 415 32.730 -53.648 24.639 1.00 0.00 H ATOM 6520 1HG GLU A 415 34.588 -54.857 23.811 1.00 0.00 H ATOM 6521 2HG GLU A 415 35.051 -54.347 25.433 1.00 0.00 H ATOM 6522 N LEU A 416 30.236 -54.836 27.408 1.00 0.87 N ATOM 6523 CA LEU A 416 28.817 -54.609 27.623 1.00 0.87 C ATOM 6524 C LEU A 416 28.496 -54.614 29.108 1.00 0.87 C ATOM 6525 O LEU A 416 28.981 -55.448 29.869 1.00 0.87 O ATOM 6526 CB LEU A 416 27.978 -55.759 27.017 1.00 0.87 C ATOM 6527 CG LEU A 416 27.981 -55.832 25.486 1.00 0.87 C ATOM 6528 CD1 LEU A 416 27.552 -57.227 25.016 1.00 0.87 C ATOM 6529 CD2 LEU A 416 27.087 -54.759 24.847 1.00 0.87 C ATOM 6530 H LEU A 416 30.657 -55.683 27.761 1.00 0.00 H ATOM 6531 HA LEU A 416 28.537 -53.680 27.127 1.00 0.00 H ATOM 6532 1HB LEU A 416 28.359 -56.705 27.399 1.00 0.00 H ATOM 6533 2HB LEU A 416 26.946 -55.647 27.347 1.00 0.00 H ATOM 6534 HG LEU A 416 28.996 -55.688 25.117 1.00 0.00 H ATOM 6535 1HD1 LEU A 416 27.559 -57.261 23.926 1.00 0.00 H ATOM 6536 2HD1 LEU A 416 28.246 -57.972 25.406 1.00 0.00 H ATOM 6537 3HD1 LEU A 416 26.547 -57.440 25.378 1.00 0.00 H ATOM 6538 1HD2 LEU A 416 27.124 -54.854 23.761 1.00 0.00 H ATOM 6539 2HD2 LEU A 416 26.059 -54.891 25.187 1.00 0.00 H ATOM 6540 3HD2 LEU A 416 27.441 -53.770 25.137 1.00 0.00 H ATOM 6541 N LYS A 417 27.630 -53.700 29.570 1.00 0.86 N ATOM 6542 CA LYS A 417 27.116 -53.746 30.927 1.00 0.86 C ATOM 6543 C LYS A 417 25.623 -53.554 30.909 1.00 0.86 C ATOM 6544 O LYS A 417 25.036 -53.069 29.947 1.00 0.86 O ATOM 6545 CB LYS A 417 27.759 -52.687 31.860 1.00 0.86 C ATOM 6546 CG LYS A 417 29.055 -53.188 32.511 1.00 0.86 C ATOM 6547 CD LYS A 417 29.728 -52.116 33.383 1.00 0.86 C ATOM 6548 CE LYS A 417 30.860 -52.640 34.269 1.00 0.86 C ATOM 6549 NZ LYS A 417 31.735 -53.559 33.508 1.00 0.86 N ATOM 6550 H LYS A 417 27.327 -52.959 28.954 1.00 0.00 H ATOM 6551 HA LYS A 417 27.338 -54.727 31.348 1.00 0.00 H ATOM 6552 1HB LYS A 417 27.977 -51.784 31.290 1.00 0.00 H ATOM 6553 2HB LYS A 417 27.053 -52.417 32.645 1.00 0.00 H ATOM 6554 1HG LYS A 417 28.837 -54.053 33.138 1.00 0.00 H ATOM 6555 2HG LYS A 417 29.758 -53.490 31.736 1.00 0.00 H ATOM 6556 1HD LYS A 417 30.147 -51.338 32.744 1.00 0.00 H ATOM 6557 2HD LYS A 417 28.985 -51.663 34.039 1.00 0.00 H ATOM 6558 1HE LYS A 417 31.448 -51.803 34.641 1.00 0.00 H ATOM 6559 2HE LYS A 417 30.438 -53.167 35.125 1.00 0.00 H ATOM 6560 1HZ LYS A 417 32.475 -53.895 34.109 1.00 0.00 H ATOM 6561 2HZ LYS A 417 31.192 -54.343 33.174 1.00 0.00 H ATOM 6562 3HZ LYS A 417 32.137 -53.069 32.722 1.00 0.00 H ATOM 6563 N ILE A 418 24.968 -53.965 32.001 1.00 0.93 N ATOM 6564 CA ILE A 418 23.537 -53.943 32.174 1.00 0.93 C ATOM 6565 C ILE A 418 23.153 -52.681 32.924 1.00 0.93 C ATOM 6566 O ILE A 418 23.624 -52.431 34.032 1.00 0.93 O ATOM 6567 CB ILE A 418 23.064 -55.160 32.965 1.00 0.93 C ATOM 6568 CG1 ILE A 418 23.601 -56.488 32.371 1.00 0.93 C ATOM 6569 CG2 ILE A 418 21.522 -55.149 33.017 1.00 0.93 C ATOM 6570 CD1 ILE A 418 23.381 -57.693 33.294 1.00 0.93 C ATOM 6571 H ILE A 418 25.549 -54.314 32.750 1.00 0.00 H ATOM 6572 HA ILE A 418 23.070 -53.969 31.190 1.00 0.00 H ATOM 6573 HB ILE A 418 23.467 -55.117 33.976 1.00 0.00 H ATOM 6574 1HG1 ILE A 418 23.111 -56.685 31.418 1.00 0.00 H ATOM 6575 2HG1 ILE A 418 24.670 -56.392 32.174 1.00 0.00 H ATOM 6576 1HG2 ILE A 418 21.170 -56.014 33.579 1.00 0.00 H ATOM 6577 2HG2 ILE A 418 21.182 -54.236 33.504 1.00 0.00 H ATOM 6578 3HG2 ILE A 418 21.124 -55.189 32.003 1.00 0.00 H ATOM 6579 1HD1 ILE A 418 23.780 -58.591 32.822 1.00 0.00 H ATOM 6580 2HD1 ILE A 418 23.893 -57.523 34.242 1.00 0.00 H ATOM 6581 3HD1 ILE A 418 22.315 -57.822 33.475 1.00 0.00 H ATOM 6582 N ALA A 419 22.288 -51.838 32.331 1.00 0.95 N ATOM 6583 CA ALA A 419 21.692 -50.705 33.008 1.00 0.95 C ATOM 6584 C ALA A 419 20.552 -51.122 33.935 1.00 0.95 C ATOM 6585 O ALA A 419 20.425 -50.659 35.068 1.00 0.95 O ATOM 6586 CB ALA A 419 21.182 -49.713 31.949 1.00 0.95 C ATOM 6587 H ALA A 419 22.050 -52.015 31.366 1.00 0.00 H ATOM 6588 HA ALA A 419 22.462 -50.231 33.616 1.00 0.00 H ATOM 6589 1HB ALA A 419 20.731 -48.853 32.444 1.00 0.00 H ATOM 6590 2HB ALA A 419 22.017 -49.379 31.332 1.00 0.00 H ATOM 6591 3HB ALA A 419 20.439 -50.202 31.321 1.00 0.00 H ATOM 6592 N GLY A 420 19.697 -52.052 33.471 1.00 0.96 N ATOM 6593 CA GLY A 420 18.616 -52.584 34.283 1.00 0.96 C ATOM 6594 C GLY A 420 17.480 -53.102 33.462 1.00 0.96 C ATOM 6595 O GLY A 420 17.572 -53.207 32.238 1.00 0.96 O ATOM 6596 H GLY A 420 19.814 -52.390 32.526 1.00 0.00 H ATOM 6597 1HA GLY A 420 18.995 -53.390 34.911 1.00 0.00 H ATOM 6598 2HA GLY A 420 18.245 -51.806 34.949 1.00 0.00 H ATOM 6599 N ALA A 421 16.383 -53.481 34.140 1.00 0.98 N ATOM 6600 CA ALA A 421 15.229 -54.088 33.517 1.00 0.98 C ATOM 6601 C ALA A 421 13.931 -53.336 33.798 1.00 0.98 C ATOM 6602 O ALA A 421 13.743 -52.732 34.852 1.00 0.98 O ATOM 6603 CB ALA A 421 15.082 -55.548 33.985 1.00 0.98 C ATOM 6604 H ALA A 421 16.380 -53.328 35.138 1.00 0.00 H ATOM 6605 HA ALA A 421 15.380 -54.074 32.437 1.00 0.00 H ATOM 6606 1HB ALA A 421 14.210 -55.997 33.510 1.00 0.00 H ATOM 6607 2HB ALA A 421 15.975 -56.110 33.709 1.00 0.00 H ATOM 6608 3HB ALA A 421 14.959 -55.572 35.066 1.00 0.00 H ATOM 6609 N ILE A 422 12.984 -53.358 32.838 1.00 0.96 N ATOM 6610 CA ILE A 422 11.629 -52.853 33.023 1.00 0.96 C ATOM 6611 C ILE A 422 10.630 -53.919 32.610 1.00 0.96 C ATOM 6612 O ILE A 422 10.558 -54.357 31.457 1.00 0.96 O ATOM 6613 CB ILE A 422 11.339 -51.561 32.257 1.00 0.96 C ATOM 6614 CG1 ILE A 422 12.291 -50.448 32.749 1.00 0.96 C ATOM 6615 CG2 ILE A 422 9.858 -51.132 32.433 1.00 0.96 C ATOM 6616 CD1 ILE A 422 12.100 -49.119 32.022 1.00 0.96 C ATOM 6617 H ILE A 422 13.246 -53.750 31.944 1.00 0.00 H ATOM 6618 HA ILE A 422 11.483 -52.635 34.080 1.00 0.00 H ATOM 6619 HB ILE A 422 11.534 -51.715 31.197 1.00 0.00 H ATOM 6620 1HG1 ILE A 422 12.139 -50.283 33.815 1.00 0.00 H ATOM 6621 2HG1 ILE A 422 13.325 -50.768 32.613 1.00 0.00 H ATOM 6622 1HG2 ILE A 422 9.678 -50.211 31.879 1.00 0.00 H ATOM 6623 2HG2 ILE A 422 9.204 -51.916 32.054 1.00 0.00 H ATOM 6624 3HG2 ILE A 422 9.650 -50.966 33.490 1.00 0.00 H ATOM 6625 1HD1 ILE A 422 12.802 -48.384 32.417 1.00 0.00 H ATOM 6626 2HD1 ILE A 422 12.282 -49.258 30.956 1.00 0.00 H ATOM 6627 3HD1 ILE A 422 11.081 -48.765 32.173 1.00 0.00 H ATOM 6628 N GLY A 423 9.796 -54.349 33.571 1.00 0.98 N ATOM 6629 CA GLY A 423 8.723 -55.293 33.347 1.00 0.98 C ATOM 6630 C GLY A 423 8.294 -55.815 34.680 1.00 0.98 C ATOM 6631 O GLY A 423 8.662 -55.217 35.690 1.00 0.98 O ATOM 6632 H GLY A 423 9.941 -53.980 34.499 1.00 0.00 H ATOM 6633 1HA GLY A 423 7.902 -54.795 32.830 1.00 0.00 H ATOM 6634 2HA GLY A 423 9.073 -56.094 32.698 1.00 0.00 H ATOM 6635 N PRO A 424 7.535 -56.893 34.756 1.00 0.97 N ATOM 6636 CA PRO A 424 7.137 -57.467 36.032 1.00 0.97 C ATOM 6637 C PRO A 424 8.278 -58.226 36.692 1.00 0.97 C ATOM 6638 O PRO A 424 8.466 -59.411 36.426 1.00 0.97 O ATOM 6639 CB PRO A 424 5.973 -58.402 35.651 1.00 0.97 C ATOM 6640 CG PRO A 424 6.265 -58.794 34.200 1.00 0.97 C ATOM 6641 CD PRO A 424 6.831 -57.500 33.625 1.00 0.97 C ATOM 6642 HA PRO A 424 6.791 -56.663 36.699 1.00 0.00 H ATOM 6643 1HB PRO A 424 5.948 -59.268 36.330 1.00 0.00 H ATOM 6644 2HB PRO A 424 5.014 -57.876 35.766 1.00 0.00 H ATOM 6645 1HG PRO A 424 6.970 -59.638 34.169 1.00 0.00 H ATOM 6646 2HG PRO A 424 5.343 -59.132 33.705 1.00 0.00 H ATOM 6647 1HD PRO A 424 7.522 -57.735 32.802 1.00 0.00 H ATOM 6648 2HD PRO A 424 6.006 -56.865 33.269 1.00 0.00 H ATOM 6649 N CYS A 425 9.058 -57.570 37.566 1.00 0.96 N ATOM 6650 CA CYS A 425 10.181 -58.207 38.216 1.00 0.96 C ATOM 6651 C CYS A 425 10.599 -57.432 39.453 1.00 0.96 C ATOM 6652 O CYS A 425 10.214 -56.282 39.654 1.00 0.96 O ATOM 6653 CB CYS A 425 11.402 -58.378 37.259 1.00 0.96 C ATOM 6654 SG CYS A 425 12.122 -56.814 36.632 1.00 0.96 S ATOM 6655 H CYS A 425 8.853 -56.603 37.774 1.00 0.00 H ATOM 6656 HA CYS A 425 9.874 -59.201 38.542 1.00 0.00 H ATOM 6657 1HB CYS A 425 12.195 -58.920 37.775 1.00 0.00 H ATOM 6658 2HB CYS A 425 11.107 -58.973 36.395 1.00 0.00 H ATOM 6659 HG CYS A 425 13.075 -57.384 35.902 1.00 0.00 H ATOM 6660 N VAL A 426 11.418 -58.062 40.316 1.00 0.96 N ATOM 6661 CA VAL A 426 11.992 -57.431 41.492 1.00 0.96 C ATOM 6662 C VAL A 426 13.494 -57.679 41.520 1.00 0.96 C ATOM 6663 O VAL A 426 13.981 -58.762 41.200 1.00 0.96 O ATOM 6664 CB VAL A 426 11.257 -57.872 42.764 1.00 0.96 C ATOM 6665 CG1 VAL A 426 12.168 -58.403 43.889 1.00 0.96 C ATOM 6666 CG2 VAL A 426 10.409 -56.682 43.256 1.00 0.96 C ATOM 6667 H VAL A 426 11.637 -59.028 40.120 1.00 0.00 H ATOM 6668 HA VAL A 426 11.888 -56.350 41.390 1.00 0.00 H ATOM 6669 HB VAL A 426 10.618 -58.723 42.527 1.00 0.00 H ATOM 6670 1HG1 VAL A 426 11.559 -58.691 44.746 1.00 0.00 H ATOM 6671 2HG1 VAL A 426 12.721 -59.272 43.530 1.00 0.00 H ATOM 6672 3HG1 VAL A 426 12.869 -57.624 44.188 1.00 0.00 H ATOM 6673 1HG2 VAL A 426 9.873 -56.967 44.161 1.00 0.00 H ATOM 6674 2HG2 VAL A 426 11.061 -55.836 43.471 1.00 0.00 H ATOM 6675 3HG2 VAL A 426 9.693 -56.402 42.484 1.00 0.00 H ATOM 6676 N SER A 427 14.298 -56.649 41.863 1.00 0.95 N ATOM 6677 CA SER A 427 15.750 -56.767 42.005 1.00 0.95 C ATOM 6678 C SER A 427 16.184 -57.714 43.117 1.00 0.95 C ATOM 6679 O SER A 427 15.605 -57.727 44.200 1.00 0.95 O ATOM 6680 CB SER A 427 16.418 -55.389 42.285 1.00 0.95 C ATOM 6681 OG SER A 427 17.848 -55.457 42.304 1.00 0.95 O ATOM 6682 H SER A 427 13.859 -55.754 42.026 1.00 0.00 H ATOM 6683 HA SER A 427 16.158 -57.157 41.072 1.00 0.00 H ATOM 6684 1HB SER A 427 16.114 -54.675 41.520 1.00 0.00 H ATOM 6685 2HB SER A 427 16.074 -55.006 43.245 1.00 0.00 H ATOM 6686 HG SER A 427 18.072 -56.375 42.133 1.00 0.00 H ATOM 6687 N LEU A 428 17.257 -58.498 42.889 1.00 0.91 N ATOM 6688 CA LEU A 428 17.905 -59.269 43.938 1.00 0.91 C ATOM 6689 C LEU A 428 19.214 -58.622 44.386 1.00 0.91 C ATOM 6690 O LEU A 428 19.946 -59.181 45.198 1.00 0.91 O ATOM 6691 CB LEU A 428 18.170 -60.714 43.445 1.00 0.91 C ATOM 6692 CG LEU A 428 16.893 -61.570 43.308 1.00 0.91 C ATOM 6693 CD1 LEU A 428 17.189 -62.872 42.553 1.00 0.91 C ATOM 6694 CD2 LEU A 428 16.270 -61.890 44.675 1.00 0.91 C ATOM 6695 H LEU A 428 17.620 -58.546 41.948 1.00 0.00 H ATOM 6696 HA LEU A 428 17.240 -59.307 44.800 1.00 0.00 H ATOM 6697 1HB LEU A 428 18.663 -60.664 42.475 1.00 0.00 H ATOM 6698 2HB LEU A 428 18.844 -61.203 44.148 1.00 0.00 H ATOM 6699 HG LEU A 428 16.155 -61.030 42.714 1.00 0.00 H ATOM 6700 1HD1 LEU A 428 16.275 -63.460 42.468 1.00 0.00 H ATOM 6701 2HD1 LEU A 428 17.564 -62.638 41.557 1.00 0.00 H ATOM 6702 3HD1 LEU A 428 17.939 -63.445 43.098 1.00 0.00 H ATOM 6703 1HD2 LEU A 428 15.373 -62.493 44.535 1.00 0.00 H ATOM 6704 2HD2 LEU A 428 16.988 -62.443 45.282 1.00 0.00 H ATOM 6705 3HD2 LEU A 428 16.007 -60.961 45.182 1.00 0.00 H ATOM 6706 N ASN A 429 19.527 -57.409 43.873 1.00 0.89 N ATOM 6707 CA ASN A 429 20.664 -56.577 44.248 1.00 0.89 C ATOM 6708 C ASN A 429 22.031 -57.240 44.047 1.00 0.89 C ATOM 6709 O ASN A 429 22.965 -57.079 44.833 1.00 0.89 O ATOM 6710 CB ASN A 429 20.471 -56.012 45.683 1.00 0.89 C ATOM 6711 CG ASN A 429 21.310 -54.761 45.926 1.00 0.89 C ATOM 6712 OD1 ASN A 429 21.463 -53.884 45.072 1.00 0.89 O ATOM 6713 ND2 ASN A 429 21.873 -54.652 47.151 1.00 0.89 N ATOM 6714 H ASN A 429 18.888 -57.079 43.164 1.00 0.00 H ATOM 6715 HA ASN A 429 20.728 -55.742 43.549 1.00 0.00 H ATOM 6716 1HB ASN A 429 19.419 -55.771 45.841 1.00 0.00 H ATOM 6717 2HB ASN A 429 20.746 -56.773 46.414 1.00 0.00 H ATOM 6718 1HD2 ASN A 429 22.435 -53.856 47.375 1.00 0.00 H ATOM 6719 2HD2 ASN A 429 21.726 -55.368 47.834 1.00 0.00 H ATOM 6720 N VAL A 430 22.187 -57.983 42.938 1.00 0.89 N ATOM 6721 CA VAL A 430 23.369 -58.773 42.650 1.00 0.89 C ATOM 6722 C VAL A 430 24.362 -57.909 41.893 1.00 0.89 C ATOM 6723 O VAL A 430 24.288 -57.736 40.679 1.00 0.89 O ATOM 6724 CB VAL A 430 23.021 -60.068 41.907 1.00 0.89 C ATOM 6725 CG1 VAL A 430 24.285 -60.876 41.540 1.00 0.89 C ATOM 6726 CG2 VAL A 430 22.089 -60.884 42.831 1.00 0.89 C ATOM 6727 H VAL A 430 21.424 -57.980 42.277 1.00 0.00 H ATOM 6728 HA VAL A 430 23.844 -59.044 43.594 1.00 0.00 H ATOM 6729 HB VAL A 430 22.519 -59.816 40.973 1.00 0.00 H ATOM 6730 1HG1 VAL A 430 23.995 -61.787 41.014 1.00 0.00 H ATOM 6731 2HG1 VAL A 430 24.927 -60.275 40.896 1.00 0.00 H ATOM 6732 3HG1 VAL A 430 24.825 -61.139 42.449 1.00 0.00 H ATOM 6733 1HG2 VAL A 430 21.815 -61.817 42.339 1.00 0.00 H ATOM 6734 2HG2 VAL A 430 22.606 -61.105 43.766 1.00 0.00 H ATOM 6735 3HG2 VAL A 430 21.189 -60.307 43.042 1.00 0.00 H ATOM 6736 N LYS A 431 25.312 -57.298 42.628 1.00 0.83 N ATOM 6737 CA LYS A 431 26.393 -56.509 42.073 1.00 0.83 C ATOM 6738 C LYS A 431 27.460 -57.409 41.461 1.00 0.83 C ATOM 6739 O LYS A 431 27.559 -58.592 41.779 1.00 0.83 O ATOM 6740 CB LYS A 431 27.047 -55.608 43.156 1.00 0.83 C ATOM 6741 CG LYS A 431 26.070 -54.752 43.991 1.00 0.83 C ATOM 6742 CD LYS A 431 25.225 -53.747 43.180 1.00 0.83 C ATOM 6743 CE LYS A 431 24.365 -52.827 44.068 1.00 0.83 C ATOM 6744 NZ LYS A 431 23.326 -52.105 43.290 1.00 0.83 N ATOM 6745 H LYS A 431 25.248 -57.409 43.630 1.00 0.00 H ATOM 6746 HA LYS A 431 25.987 -55.865 41.293 1.00 0.00 H ATOM 6747 1HB LYS A 431 27.610 -56.228 43.853 1.00 0.00 H ATOM 6748 2HB LYS A 431 27.752 -54.924 42.682 1.00 0.00 H ATOM 6749 1HG LYS A 431 25.373 -55.404 44.517 1.00 0.00 H ATOM 6750 2HG LYS A 431 26.630 -54.177 44.728 1.00 0.00 H ATOM 6751 1HD LYS A 431 25.884 -53.119 42.578 1.00 0.00 H ATOM 6752 2HD LYS A 431 24.559 -54.290 42.510 1.00 0.00 H ATOM 6753 1HE LYS A 431 23.874 -53.421 44.837 1.00 0.00 H ATOM 6754 2HE LYS A 431 25.004 -52.094 44.558 1.00 0.00 H ATOM 6755 1HZ LYS A 431 22.789 -51.516 43.911 1.00 0.00 H ATOM 6756 2HZ LYS A 431 23.770 -51.534 42.584 1.00 0.00 H ATOM 6757 3HZ LYS A 431 22.713 -52.773 42.846 1.00 0.00 H ATOM 6758 N GLY A 432 28.301 -56.878 40.553 1.00 0.87 N ATOM 6759 CA GLY A 432 29.335 -57.692 39.936 1.00 0.87 C ATOM 6760 C GLY A 432 29.760 -57.112 38.614 1.00 0.87 C ATOM 6761 O GLY A 432 29.560 -55.921 38.385 1.00 0.87 O ATOM 6762 H GLY A 432 28.220 -55.906 40.293 1.00 0.00 H ATOM 6763 1HA GLY A 432 30.194 -57.758 40.604 1.00 0.00 H ATOM 6764 2HA GLY A 432 28.963 -58.706 39.792 1.00 0.00 H ATOM 6765 N PRO A 433 30.356 -57.879 37.706 1.00 0.86 N ATOM 6766 CA PRO A 433 31.187 -57.326 36.636 1.00 0.86 C ATOM 6767 C PRO A 433 30.348 -56.783 35.494 1.00 0.86 C ATOM 6768 O PRO A 433 30.830 -55.959 34.713 1.00 0.86 O ATOM 6769 CB PRO A 433 32.022 -58.542 36.188 1.00 0.86 C ATOM 6770 CG PRO A 433 31.139 -59.756 36.502 1.00 0.86 C ATOM 6771 CD PRO A 433 30.453 -59.341 37.800 1.00 0.86 C ATOM 6772 HA PRO A 433 31.830 -56.535 37.049 1.00 0.00 H ATOM 6773 1HB PRO A 433 32.263 -58.460 35.118 1.00 0.00 H ATOM 6774 2HB PRO A 433 32.977 -58.563 36.732 1.00 0.00 H ATOM 6775 1HG PRO A 433 30.438 -59.939 35.674 1.00 0.00 H ATOM 6776 2HG PRO A 433 31.757 -60.660 36.601 1.00 0.00 H ATOM 6777 1HD PRO A 433 29.457 -59.803 37.853 1.00 0.00 H ATOM 6778 2HD PRO A 433 31.071 -59.651 38.656 1.00 0.00 H ATOM 6779 N CYS A 434 29.098 -57.259 35.377 1.00 0.91 N ATOM 6780 CA CYS A 434 28.197 -56.937 34.288 1.00 0.91 C ATOM 6781 C CYS A 434 27.228 -55.837 34.672 1.00 0.91 C ATOM 6782 O CYS A 434 26.470 -55.346 33.844 1.00 0.91 O ATOM 6783 CB CYS A 434 27.343 -58.174 33.908 1.00 0.91 C ATOM 6784 SG CYS A 434 28.357 -59.628 33.484 1.00 0.91 S ATOM 6785 H CYS A 434 28.783 -57.882 36.107 1.00 0.00 H ATOM 6786 HA CYS A 434 28.792 -56.645 33.422 1.00 0.00 H ATOM 6787 1HB CYS A 434 26.688 -58.433 34.740 1.00 0.00 H ATOM 6788 2HB CYS A 434 26.708 -57.930 33.056 1.00 0.00 H ATOM 6789 HG CYS A 434 27.335 -60.440 33.230 1.00 0.00 H ATOM 6790 N VAL A 435 27.241 -55.377 35.932 1.00 0.92 N ATOM 6791 CA VAL A 435 26.341 -54.331 36.392 1.00 0.92 C ATOM 6792 C VAL A 435 26.927 -52.970 36.060 1.00 0.92 C ATOM 6793 O VAL A 435 28.123 -52.737 36.228 1.00 0.92 O ATOM 6794 CB VAL A 435 26.064 -54.460 37.887 1.00 0.92 C ATOM 6795 CG1 VAL A 435 25.110 -53.361 38.394 1.00 0.92 C ATOM 6796 CG2 VAL A 435 25.431 -55.840 38.140 1.00 0.92 C ATOM 6797 H VAL A 435 27.904 -55.776 36.582 1.00 0.00 H ATOM 6798 HA VAL A 435 25.395 -54.430 35.858 1.00 0.00 H ATOM 6799 HB VAL A 435 27.005 -54.369 38.431 1.00 0.00 H ATOM 6800 1HG1 VAL A 435 24.941 -53.491 39.464 1.00 0.00 H ATOM 6801 2HG1 VAL A 435 25.554 -52.382 38.214 1.00 0.00 H ATOM 6802 3HG1 VAL A 435 24.159 -53.432 37.866 1.00 0.00 H ATOM 6803 1HG2 VAL A 435 25.224 -55.956 39.203 1.00 0.00 H ATOM 6804 2HG2 VAL A 435 24.500 -55.921 37.578 1.00 0.00 H ATOM 6805 3HG2 VAL A 435 26.119 -56.621 37.817 1.00 0.00 H ATOM 6806 N SER A 436 26.113 -52.033 35.528 1.00 0.89 N ATOM 6807 CA SER A 436 26.551 -50.658 35.331 1.00 0.89 C ATOM 6808 C SER A 436 26.237 -49.786 36.537 1.00 0.89 C ATOM 6809 O SER A 436 25.294 -50.027 37.286 1.00 0.89 O ATOM 6810 CB SER A 436 26.068 -50.035 33.973 1.00 0.89 C ATOM 6811 OG SER A 436 25.051 -49.038 34.094 1.00 0.89 O ATOM 6812 H SER A 436 25.175 -52.294 35.260 1.00 0.00 H ATOM 6813 HA SER A 436 27.641 -50.639 35.324 1.00 0.00 H ATOM 6814 1HB SER A 436 26.914 -49.579 33.460 1.00 0.00 H ATOM 6815 2HB SER A 436 25.680 -50.823 33.329 1.00 0.00 H ATOM 6816 HG SER A 436 24.869 -48.957 35.033 1.00 0.00 H ATOM 6817 N GLU A 437 27.040 -48.718 36.713 1.00 0.82 N ATOM 6818 CA GLU A 437 26.859 -47.673 37.703 1.00 0.82 C ATOM 6819 C GLU A 437 25.625 -46.815 37.413 1.00 0.82 C ATOM 6820 O GLU A 437 25.033 -46.173 38.278 1.00 0.82 O ATOM 6821 CB GLU A 437 28.107 -46.750 37.646 1.00 0.82 C ATOM 6822 CG GLU A 437 29.469 -47.467 37.856 1.00 0.82 C ATOM 6823 CD GLU A 437 29.770 -47.799 39.318 1.00 0.82 C ATOM 6824 OE1 GLU A 437 30.775 -47.244 39.830 1.00 0.82 O ATOM 6825 OE2 GLU A 437 29.028 -48.620 39.912 1.00 0.82 O ATOM 6826 H GLU A 437 27.829 -48.670 36.085 1.00 0.00 H ATOM 6827 HA GLU A 437 26.784 -48.137 38.687 1.00 0.00 H ATOM 6828 1HB GLU A 437 28.146 -46.251 36.678 1.00 0.00 H ATOM 6829 2HB GLU A 437 28.023 -45.977 38.410 1.00 0.00 H ATOM 6830 1HG GLU A 437 29.471 -48.395 37.285 1.00 0.00 H ATOM 6831 2HG GLU A 437 30.265 -46.833 37.469 1.00 0.00 H ATOM 6832 N ASN A 438 25.198 -46.780 36.136 1.00 0.84 N ATOM 6833 CA ASN A 438 24.095 -45.972 35.665 1.00 0.84 C ATOM 6834 C ASN A 438 22.834 -46.814 35.552 1.00 0.84 C ATOM 6835 O ASN A 438 22.448 -47.279 34.479 1.00 0.84 O ATOM 6836 CB ASN A 438 24.442 -45.305 34.311 1.00 0.84 C ATOM 6837 CG ASN A 438 25.729 -44.498 34.437 1.00 0.84 C ATOM 6838 OD1 ASN A 438 26.723 -44.751 33.759 1.00 0.84 O ATOM 6839 ND2 ASN A 438 25.730 -43.487 35.338 1.00 0.84 N ATOM 6840 H ASN A 438 25.696 -47.364 35.479 1.00 0.00 H ATOM 6841 HA ASN A 438 23.902 -45.188 36.398 1.00 0.00 H ATOM 6842 1HB ASN A 438 24.556 -46.074 33.545 1.00 0.00 H ATOM 6843 2HB ASN A 438 23.622 -44.657 34.004 1.00 0.00 H ATOM 6844 1HD2 ASN A 438 26.550 -42.926 35.459 1.00 0.00 H ATOM 6845 2HD2 ASN A 438 24.912 -43.301 35.881 1.00 0.00 H ATOM 6846 N GLU A 439 22.169 -47.015 36.704 1.00 0.85 N ATOM 6847 CA GLU A 439 20.944 -47.774 36.843 1.00 0.85 C ATOM 6848 C GLU A 439 19.762 -47.253 36.009 1.00 0.85 C ATOM 6849 O GLU A 439 19.515 -46.054 35.898 1.00 0.85 O ATOM 6850 CB GLU A 439 20.564 -47.892 38.347 1.00 0.85 C ATOM 6851 CG GLU A 439 21.705 -48.501 39.220 1.00 0.85 C ATOM 6852 CD GLU A 439 21.313 -48.830 40.668 1.00 0.85 C ATOM 6853 OE1 GLU A 439 20.168 -48.505 41.063 1.00 0.85 O ATOM 6854 OE2 GLU A 439 22.150 -49.459 41.383 1.00 0.85 O ATOM 6855 H GLU A 439 22.581 -46.591 37.523 1.00 0.00 H ATOM 6856 HA GLU A 439 21.108 -48.773 36.439 1.00 0.00 H ATOM 6857 1HB GLU A 439 20.316 -46.906 38.739 1.00 0.00 H ATOM 6858 2HB GLU A 439 19.678 -48.518 38.450 1.00 0.00 H ATOM 6859 1HG GLU A 439 22.054 -49.422 38.754 1.00 0.00 H ATOM 6860 2HG GLU A 439 22.540 -47.802 39.247 1.00 0.00 H ATOM 6861 N LEU A 440 18.997 -48.169 35.378 1.00 0.91 N ATOM 6862 CA LEU A 440 17.823 -47.812 34.597 1.00 0.91 C ATOM 6863 C LEU A 440 16.662 -48.735 34.902 1.00 0.91 C ATOM 6864 O LEU A 440 16.760 -49.953 34.789 1.00 0.91 O ATOM 6865 CB LEU A 440 18.131 -47.856 33.080 1.00 0.91 C ATOM 6866 CG LEU A 440 17.007 -47.384 32.128 1.00 0.91 C ATOM 6867 CD1 LEU A 440 16.481 -45.981 32.469 1.00 0.91 C ATOM 6868 CD2 LEU A 440 17.517 -47.410 30.680 1.00 0.91 C ATOM 6869 H LEU A 440 19.257 -49.142 35.457 1.00 0.00 H ATOM 6870 HA LEU A 440 17.530 -46.796 34.859 1.00 0.00 H ATOM 6871 1HB LEU A 440 19.001 -47.232 32.884 1.00 0.00 H ATOM 6872 2HB LEU A 440 18.375 -48.882 32.804 1.00 0.00 H ATOM 6873 HG LEU A 440 16.147 -48.048 32.222 1.00 0.00 H ATOM 6874 1HD1 LEU A 440 15.694 -45.707 31.765 1.00 0.00 H ATOM 6875 2HD1 LEU A 440 16.077 -45.980 33.481 1.00 0.00 H ATOM 6876 3HD1 LEU A 440 17.295 -45.261 32.401 1.00 0.00 H ATOM 6877 1HD2 LEU A 440 16.724 -47.078 30.009 1.00 0.00 H ATOM 6878 2HD2 LEU A 440 18.376 -46.745 30.584 1.00 0.00 H ATOM 6879 3HD2 LEU A 440 17.813 -48.426 30.417 1.00 0.00 H ATOM 6880 N GLY A 441 15.499 -48.177 35.306 1.00 0.95 N ATOM 6881 CA GLY A 441 14.366 -48.990 35.740 1.00 0.95 C ATOM 6882 C GLY A 441 14.659 -49.747 37.004 1.00 0.95 C ATOM 6883 O GLY A 441 15.061 -49.178 38.015 1.00 0.95 O ATOM 6884 H GLY A 441 15.412 -47.171 35.307 1.00 0.00 H ATOM 6885 1HA GLY A 441 13.499 -48.349 35.899 1.00 0.00 H ATOM 6886 2HA GLY A 441 14.102 -49.696 34.953 1.00 0.00 H ATOM 6887 N VAL A 442 14.485 -51.076 36.974 1.00 0.96 N ATOM 6888 CA VAL A 442 14.966 -51.949 38.027 1.00 0.96 C ATOM 6889 C VAL A 442 16.410 -52.312 37.713 1.00 0.96 C ATOM 6890 O VAL A 442 16.722 -53.350 37.123 1.00 0.96 O ATOM 6891 CB VAL A 442 14.097 -53.189 38.180 1.00 0.96 C ATOM 6892 CG1 VAL A 442 14.532 -53.996 39.416 1.00 0.96 C ATOM 6893 CG2 VAL A 442 12.622 -52.766 38.332 1.00 0.96 C ATOM 6894 H VAL A 442 14.000 -51.477 36.185 1.00 0.00 H ATOM 6895 HA VAL A 442 14.939 -51.402 38.970 1.00 0.00 H ATOM 6896 HB VAL A 442 14.212 -53.813 37.294 1.00 0.00 H ATOM 6897 1HG1 VAL A 442 13.902 -54.880 39.513 1.00 0.00 H ATOM 6898 2HG1 VAL A 442 15.572 -54.302 39.302 1.00 0.00 H ATOM 6899 3HG1 VAL A 442 14.430 -53.378 40.308 1.00 0.00 H ATOM 6900 1HG2 VAL A 442 11.999 -53.653 38.440 1.00 0.00 H ATOM 6901 2HG2 VAL A 442 12.513 -52.135 39.214 1.00 0.00 H ATOM 6902 3HG2 VAL A 442 12.310 -52.210 37.447 1.00 0.00 H ATOM 6903 N GLY A 443 17.335 -51.404 38.078 1.00 0.95 N ATOM 6904 CA GLY A 443 18.758 -51.539 37.813 1.00 0.95 C ATOM 6905 C GLY A 443 19.534 -52.075 38.971 1.00 0.95 C ATOM 6906 O GLY A 443 19.001 -52.668 39.908 1.00 0.95 O ATOM 6907 H GLY A 443 17.000 -50.585 38.565 1.00 0.00 H ATOM 6908 1HA GLY A 443 18.908 -52.201 36.961 1.00 0.00 H ATOM 6909 2HA GLY A 443 19.170 -50.568 37.541 1.00 0.00 H ATOM 6910 N GLY A 444 20.868 -51.893 38.915 1.00 0.93 N ATOM 6911 CA GLY A 444 21.720 -52.145 40.069 1.00 0.93 C ATOM 6912 C GLY A 444 21.975 -53.588 40.362 1.00 0.93 C ATOM 6913 O GLY A 444 22.420 -53.929 41.454 1.00 0.93 O ATOM 6914 H GLY A 444 21.288 -51.576 38.053 1.00 0.00 H ATOM 6915 1HA GLY A 444 22.685 -51.661 39.920 1.00 0.00 H ATOM 6916 2HA GLY A 444 21.270 -51.700 40.956 1.00 0.00 H ATOM 6917 N THR A 445 21.660 -54.480 39.416 1.00 0.93 N ATOM 6918 CA THR A 445 21.678 -55.909 39.647 1.00 0.93 C ATOM 6919 C THR A 445 21.877 -56.606 38.321 1.00 0.93 C ATOM 6920 O THR A 445 21.508 -56.078 37.272 1.00 0.93 O ATOM 6921 CB THR A 445 20.385 -56.403 40.302 1.00 0.93 C ATOM 6922 OG1 THR A 445 20.451 -57.772 40.672 1.00 0.93 O ATOM 6923 CG2 THR A 445 19.169 -56.235 39.383 1.00 0.93 C ATOM 6924 H THR A 445 21.400 -54.132 38.505 1.00 0.00 H ATOM 6925 HA THR A 445 22.504 -56.140 40.321 1.00 0.00 H ATOM 6926 HB THR A 445 20.202 -55.840 41.217 1.00 0.00 H ATOM 6927 HG1 THR A 445 21.312 -58.126 40.434 1.00 0.00 H ATOM 6928 1HG2 THR A 445 18.276 -56.598 39.891 1.00 0.00 H ATOM 6929 2HG2 THR A 445 19.043 -55.181 39.136 1.00 0.00 H ATOM 6930 3HG2 THR A 445 19.323 -56.805 38.468 1.00 0.00 H ATOM 6931 N SER A 446 22.463 -57.819 38.325 1.00 0.93 N ATOM 6932 CA SER A 446 22.437 -58.724 37.184 1.00 0.93 C ATOM 6933 C SER A 446 21.459 -59.865 37.404 1.00 0.93 C ATOM 6934 O SER A 446 21.249 -60.678 36.505 1.00 0.93 O ATOM 6935 CB SER A 446 23.826 -59.341 36.867 1.00 0.93 C ATOM 6936 OG SER A 446 24.405 -59.977 38.008 1.00 0.93 O ATOM 6937 H SER A 446 22.942 -58.103 39.168 1.00 0.00 H ATOM 6938 HA SER A 446 22.121 -58.162 36.304 1.00 0.00 H ATOM 6939 1HB SER A 446 23.725 -60.073 36.065 1.00 0.00 H ATOM 6940 2HB SER A 446 24.499 -58.561 36.514 1.00 0.00 H ATOM 6941 HG SER A 446 23.773 -59.865 38.722 1.00 0.00 H ATOM 6942 N GLN A 447 20.804 -59.927 38.591 1.00 0.89 N ATOM 6943 CA GLN A 447 19.747 -60.891 38.877 1.00 0.89 C ATOM 6944 C GLN A 447 18.432 -60.242 39.298 1.00 0.89 C ATOM 6945 O GLN A 447 18.371 -59.319 40.114 1.00 0.89 O ATOM 6946 CB GLN A 447 20.077 -62.014 39.901 1.00 0.89 C ATOM 6947 CG GLN A 447 21.217 -62.961 39.468 1.00 0.89 C ATOM 6948 CD GLN A 447 21.206 -64.234 40.312 1.00 0.89 C ATOM 6949 OE1 GLN A 447 20.528 -65.217 40.020 1.00 0.89 O ATOM 6950 NE2 GLN A 447 21.949 -64.220 41.440 1.00 0.89 N ATOM 6951 H GLN A 447 21.072 -59.265 39.305 1.00 0.00 H ATOM 6952 HA GLN A 447 19.490 -61.408 37.952 1.00 0.00 H ATOM 6953 1HB GLN A 447 20.360 -61.566 40.853 1.00 0.00 H ATOM 6954 2HB GLN A 447 19.189 -62.620 40.075 1.00 0.00 H ATOM 6955 1HG GLN A 447 21.079 -63.224 38.420 1.00 0.00 H ATOM 6956 2HG GLN A 447 22.171 -62.450 39.603 1.00 0.00 H ATOM 6957 1HE2 GLN A 447 21.978 -65.027 42.030 1.00 0.00 H ATOM 6958 2HE2 GLN A 447 22.470 -63.402 41.685 1.00 0.00 H ATOM 6959 N TRP A 448 17.320 -60.752 38.744 1.00 0.93 N ATOM 6960 CA TRP A 448 15.970 -60.330 39.068 1.00 0.93 C ATOM 6961 C TRP A 448 15.151 -61.548 39.435 1.00 0.93 C ATOM 6962 O TRP A 448 15.328 -62.628 38.876 1.00 0.93 O ATOM 6963 CB TRP A 448 15.251 -59.605 37.896 1.00 0.93 C ATOM 6964 CG TRP A 448 15.950 -58.346 37.424 1.00 0.93 C ATOM 6965 CD1 TRP A 448 15.737 -57.041 37.774 1.00 0.93 C ATOM 6966 CD2 TRP A 448 17.051 -58.354 36.509 1.00 0.93 C ATOM 6967 NE1 TRP A 448 16.649 -56.229 37.136 1.00 0.93 N ATOM 6968 CE2 TRP A 448 17.476 -57.009 36.367 1.00 0.93 C ATOM 6969 CE3 TRP A 448 17.701 -59.388 35.842 1.00 0.93 C ATOM 6970 CZ2 TRP A 448 18.563 -56.693 35.570 1.00 0.93 C ATOM 6971 CZ3 TRP A 448 18.813 -59.067 35.064 1.00 0.93 C ATOM 6972 CH2 TRP A 448 19.241 -57.741 34.930 1.00 0.93 C ATOM 6973 H TRP A 448 17.456 -61.480 38.057 1.00 0.00 H ATOM 6974 HA TRP A 448 16.018 -59.628 39.900 1.00 0.00 H ATOM 6975 1HB TRP A 448 15.166 -60.283 37.047 1.00 0.00 H ATOM 6976 2HB TRP A 448 14.240 -59.335 38.202 1.00 0.00 H ATOM 6977 HD1 TRP A 448 14.960 -56.698 38.456 1.00 0.00 H ATOM 6978 HE1 TRP A 448 16.701 -55.224 37.218 1.00 0.00 H ATOM 6979 HE3 TRP A 448 17.357 -60.419 35.923 1.00 0.00 H ATOM 6980 HZ2 TRP A 448 18.900 -55.666 35.430 1.00 0.00 H ATOM 6981 HZ3 TRP A 448 19.343 -59.877 34.561 1.00 0.00 H ATOM 6982 HH2 TRP A 448 20.116 -57.517 34.318 1.00 0.00 H ATOM 6983 N LYS A 449 14.216 -61.398 40.387 1.00 0.92 N ATOM 6984 CA LYS A 449 13.266 -62.436 40.719 1.00 0.92 C ATOM 6985 C LYS A 449 11.924 -62.081 40.113 1.00 0.92 C ATOM 6986 O LYS A 449 11.450 -60.949 40.210 1.00 0.92 O ATOM 6987 CB LYS A 449 13.152 -62.689 42.246 1.00 0.92 C ATOM 6988 CG LYS A 449 12.225 -63.869 42.600 1.00 0.92 C ATOM 6989 CD LYS A 449 12.548 -64.590 43.925 1.00 0.92 C ATOM 6990 CE LYS A 449 12.375 -63.711 45.164 1.00 0.92 C ATOM 6991 NZ LYS A 449 12.218 -64.538 46.382 1.00 0.92 N ATOM 6992 H LYS A 449 14.180 -60.520 40.886 1.00 0.00 H ATOM 6993 HA LYS A 449 13.596 -63.368 40.258 1.00 0.00 H ATOM 6994 1HB LYS A 449 14.142 -62.891 42.656 1.00 0.00 H ATOM 6995 2HB LYS A 449 12.772 -61.792 42.736 1.00 0.00 H ATOM 6996 1HG LYS A 449 11.197 -63.514 42.677 1.00 0.00 H ATOM 6997 2HG LYS A 449 12.274 -64.619 41.812 1.00 0.00 H ATOM 6998 1HD LYS A 449 11.894 -65.455 44.037 1.00 0.00 H ATOM 6999 2HD LYS A 449 13.581 -64.937 43.908 1.00 0.00 H ATOM 7000 1HE LYS A 449 13.245 -63.065 45.277 1.00 0.00 H ATOM 7001 2HE LYS A 449 11.495 -63.079 45.042 1.00 0.00 H ATOM 7002 1HZ LYS A 449 12.105 -63.937 47.186 1.00 0.00 H ATOM 7003 2HZ LYS A 449 11.403 -65.128 46.286 1.00 0.00 H ATOM 7004 3HZ LYS A 449 13.038 -65.115 46.506 1.00 0.00 H ATOM 7005 N ILE A 450 11.301 -63.054 39.431 1.00 0.95 N ATOM 7006 CA ILE A 450 9.992 -62.914 38.831 1.00 0.95 C ATOM 7007 C ILE A 450 9.166 -64.022 39.453 1.00 0.95 C ATOM 7008 O ILE A 450 9.398 -65.203 39.210 1.00 0.95 O ATOM 7009 CB ILE A 450 10.009 -63.080 37.310 1.00 0.95 C ATOM 7010 CG1 ILE A 450 11.106 -62.225 36.626 1.00 0.95 C ATOM 7011 CG2 ILE A 450 8.605 -62.737 36.771 1.00 0.95 C ATOM 7012 CD1 ILE A 450 11.376 -62.650 35.176 1.00 0.95 C ATOM 7013 H ILE A 450 11.792 -63.932 39.342 1.00 0.00 H ATOM 7014 HA ILE A 450 9.619 -61.914 39.045 1.00 0.00 H ATOM 7015 HB ILE A 450 10.265 -64.109 37.059 1.00 0.00 H ATOM 7016 1HG1 ILE A 450 10.808 -61.177 36.634 1.00 0.00 H ATOM 7017 2HG1 ILE A 450 12.035 -62.304 37.191 1.00 0.00 H ATOM 7018 1HG2 ILE A 450 8.593 -62.848 35.687 1.00 0.00 H ATOM 7019 2HG2 ILE A 450 7.871 -63.411 37.212 1.00 0.00 H ATOM 7020 3HG2 ILE A 450 8.356 -61.709 37.033 1.00 0.00 H ATOM 7021 1HD1 ILE A 450 12.153 -62.016 34.749 1.00 0.00 H ATOM 7022 2HD1 ILE A 450 11.705 -63.690 35.157 1.00 0.00 H ATOM 7023 3HD1 ILE A 450 10.463 -62.548 34.591 1.00 0.00 H ATOM 7024 N CYS A 451 8.202 -63.698 40.336 1.00 0.97 N ATOM 7025 CA CYS A 451 7.460 -64.736 41.045 1.00 0.97 C ATOM 7026 C CYS A 451 6.483 -65.507 40.177 1.00 0.97 C ATOM 7027 O CYS A 451 6.366 -66.719 40.321 1.00 0.97 O ATOM 7028 CB CYS A 451 6.737 -64.236 42.315 1.00 0.97 C ATOM 7029 SG CYS A 451 7.844 -63.310 43.418 1.00 0.97 S ATOM 7030 H CYS A 451 7.984 -62.729 40.516 1.00 0.00 H ATOM 7031 HA CYS A 451 8.161 -65.507 41.362 1.00 0.00 H ATOM 7032 1HB CYS A 451 5.903 -63.594 42.030 1.00 0.00 H ATOM 7033 2HB CYS A 451 6.326 -65.086 42.858 1.00 0.00 H ATOM 7034 HG CYS A 451 6.930 -63.053 44.348 1.00 0.00 H ATOM 7035 N GLY A 452 5.766 -64.823 39.260 1.00 0.99 N ATOM 7036 CA GLY A 452 4.857 -65.441 38.302 1.00 0.99 C ATOM 7037 C GLY A 452 5.210 -65.111 36.880 1.00 0.99 C ATOM 7038 O GLY A 452 5.439 -63.958 36.525 1.00 0.99 O ATOM 7039 H GLY A 452 5.880 -63.820 39.253 1.00 0.00 H ATOM 7040 1HA GLY A 452 4.874 -66.524 38.431 1.00 0.00 H ATOM 7041 2HA GLY A 452 3.839 -65.110 38.502 1.00 0.00 H ATOM 7042 N LEU A 453 5.230 -66.129 36.007 1.00 0.95 N ATOM 7043 CA LEU A 453 5.504 -65.960 34.594 1.00 0.95 C ATOM 7044 C LEU A 453 4.564 -66.854 33.826 1.00 0.95 C ATOM 7045 O LEU A 453 3.895 -67.723 34.385 1.00 0.95 O ATOM 7046 CB LEU A 453 6.943 -66.322 34.093 1.00 0.95 C ATOM 7047 CG LEU A 453 8.134 -65.884 34.960 1.00 0.95 C ATOM 7048 CD1 LEU A 453 8.336 -66.778 36.191 1.00 0.95 C ATOM 7049 CD2 LEU A 453 9.433 -65.856 34.131 1.00 0.95 C ATOM 7050 H LEU A 453 5.043 -67.055 36.364 1.00 0.00 H ATOM 7051 HA LEU A 453 5.368 -64.909 34.339 1.00 0.00 H ATOM 7052 1HB LEU A 453 7.013 -67.403 33.991 1.00 0.00 H ATOM 7053 2HB LEU A 453 7.092 -65.874 33.111 1.00 0.00 H ATOM 7054 HG LEU A 453 7.949 -64.885 35.356 1.00 0.00 H ATOM 7055 1HD1 LEU A 453 9.192 -66.420 36.765 1.00 0.00 H ATOM 7056 2HD1 LEU A 453 7.443 -66.745 36.815 1.00 0.00 H ATOM 7057 3HD1 LEU A 453 8.518 -67.803 35.871 1.00 0.00 H ATOM 7058 1HD2 LEU A 453 10.263 -65.543 34.765 1.00 0.00 H ATOM 7059 2HD2 LEU A 453 9.634 -66.852 33.736 1.00 0.00 H ATOM 7060 3HD2 LEU A 453 9.322 -65.154 33.305 1.00 0.00 H ATOM 7061 N ASP A 454 4.545 -66.656 32.508 1.00 0.93 N ATOM 7062 CA ASP A 454 3.802 -67.416 31.550 1.00 0.93 C ATOM 7063 C ASP A 454 4.642 -67.345 30.265 1.00 0.93 C ATOM 7064 O ASP A 454 5.668 -66.655 30.269 1.00 0.93 O ATOM 7065 CB ASP A 454 2.366 -66.835 31.420 1.00 0.93 C ATOM 7066 CG ASP A 454 2.369 -65.518 30.681 1.00 0.93 C ATOM 7067 OD1 ASP A 454 2.998 -64.532 31.136 1.00 0.93 O ATOM 7068 OD2 ASP A 454 1.825 -65.536 29.551 1.00 0.93 O ATOM 7069 H ASP A 454 5.120 -65.890 32.189 1.00 0.00 H ATOM 7070 HA ASP A 454 3.737 -68.447 31.901 1.00 0.00 H ATOM 7071 1HB ASP A 454 1.733 -67.546 30.890 1.00 0.00 H ATOM 7072 2HB ASP A 454 1.939 -66.693 32.413 1.00 0.00 H ATOM 7073 N PRO A 455 4.298 -67.999 29.165 1.00 0.92 N ATOM 7074 CA PRO A 455 5.011 -67.837 27.899 1.00 0.92 C ATOM 7075 C PRO A 455 4.888 -66.464 27.251 1.00 0.92 C ATOM 7076 O PRO A 455 5.580 -66.232 26.259 1.00 0.92 O ATOM 7077 CB PRO A 455 4.389 -68.922 27.008 1.00 0.92 C ATOM 7078 CG PRO A 455 3.993 -70.021 27.993 1.00 0.92 C ATOM 7079 CD PRO A 455 3.499 -69.223 29.192 1.00 0.92 C ATOM 7080 HA PRO A 455 6.082 -68.028 28.061 1.00 0.00 H ATOM 7081 1HB PRO A 455 3.531 -68.509 26.457 1.00 0.00 H ATOM 7082 2HB PRO A 455 5.120 -69.259 26.259 1.00 0.00 H ATOM 7083 1HG PRO A 455 3.224 -70.670 27.548 1.00 0.00 H ATOM 7084 2HG PRO A 455 4.859 -70.661 28.216 1.00 0.00 H ATOM 7085 1HD PRO A 455 2.428 -69.001 29.069 1.00 0.00 H ATOM 7086 2HD PRO A 455 3.672 -69.799 30.113 1.00 0.00 H ATOM 7087 N THR A 456 4.028 -65.553 27.756 1.00 0.92 N ATOM 7088 CA THR A 456 3.824 -64.225 27.171 1.00 0.92 C ATOM 7089 C THR A 456 4.643 -63.176 27.889 1.00 0.92 C ATOM 7090 O THR A 456 4.929 -62.107 27.345 1.00 0.92 O ATOM 7091 CB THR A 456 2.374 -63.737 27.269 1.00 0.92 C ATOM 7092 OG1 THR A 456 1.457 -64.809 27.111 1.00 0.92 O ATOM 7093 CG2 THR A 456 2.055 -62.691 26.195 1.00 0.92 C ATOM 7094 H THR A 456 3.505 -65.814 28.579 1.00 0.00 H ATOM 7095 HA THR A 456 4.081 -64.270 26.112 1.00 0.00 H ATOM 7096 HB THR A 456 2.205 -63.292 28.249 1.00 0.00 H ATOM 7097 HG1 THR A 456 1.942 -65.626 26.974 1.00 0.00 H ATOM 7098 1HG2 THR A 456 1.019 -62.370 26.296 1.00 0.00 H ATOM 7099 2HG2 THR A 456 2.716 -61.833 26.316 1.00 0.00 H ATOM 7100 3HG2 THR A 456 2.204 -63.127 25.208 1.00 0.00 H ATOM 7101 N SER A 457 5.070 -63.470 29.138 1.00 0.96 N ATOM 7102 CA SER A 457 5.852 -62.579 29.990 1.00 0.96 C ATOM 7103 C SER A 457 7.119 -62.071 29.324 1.00 0.96 C ATOM 7104 O SER A 457 8.032 -62.834 29.022 1.00 0.96 O ATOM 7105 CB SER A 457 6.241 -63.251 31.337 1.00 0.96 C ATOM 7106 OG SER A 457 6.837 -62.319 32.249 1.00 0.96 O ATOM 7107 H SER A 457 4.815 -64.384 29.485 1.00 0.00 H ATOM 7108 HA SER A 457 5.249 -61.699 30.217 1.00 0.00 H ATOM 7109 1HB SER A 457 5.353 -63.684 31.797 1.00 0.00 H ATOM 7110 2HB SER A 457 6.941 -64.064 31.148 1.00 0.00 H ATOM 7111 HG SER A 457 6.853 -61.475 31.792 1.00 0.00 H ATOM 7112 N THR A 458 7.190 -60.755 29.055 1.00 0.95 N ATOM 7113 CA THR A 458 8.293 -60.142 28.331 1.00 0.95 C ATOM 7114 C THR A 458 8.873 -59.003 29.144 1.00 0.95 C ATOM 7115 O THR A 458 8.202 -58.012 29.451 1.00 0.95 O ATOM 7116 CB THR A 458 7.874 -59.582 26.976 1.00 0.95 C ATOM 7117 OG1 THR A 458 7.365 -60.620 26.148 1.00 0.95 O ATOM 7118 CG2 THR A 458 9.050 -58.926 26.228 1.00 0.95 C ATOM 7119 H THR A 458 6.430 -60.174 29.379 1.00 0.00 H ATOM 7120 HA THR A 458 9.054 -60.902 28.151 1.00 0.00 H ATOM 7121 HB THR A 458 7.096 -58.832 27.117 1.00 0.00 H ATOM 7122 HG1 THR A 458 7.395 -61.453 26.625 1.00 0.00 H ATOM 7123 1HG2 THR A 458 8.702 -58.542 25.269 1.00 0.00 H ATOM 7124 2HG2 THR A 458 9.448 -58.105 26.825 1.00 0.00 H ATOM 7125 3HG2 THR A 458 9.832 -59.665 26.060 1.00 0.00 H ATOM 7126 N LEU A 459 10.173 -59.085 29.489 1.00 0.96 N ATOM 7127 CA LEU A 459 10.904 -58.012 30.138 1.00 0.96 C ATOM 7128 C LEU A 459 11.625 -57.170 29.102 1.00 0.96 C ATOM 7129 O LEU A 459 11.959 -57.635 28.018 1.00 0.96 O ATOM 7130 CB LEU A 459 11.970 -58.532 31.137 1.00 0.96 C ATOM 7131 CG LEU A 459 11.443 -59.357 32.330 1.00 0.96 C ATOM 7132 CD1 LEU A 459 12.586 -59.579 33.328 1.00 0.96 C ATOM 7133 CD2 LEU A 459 10.269 -58.696 33.058 1.00 0.96 C ATOM 7134 H LEU A 459 10.652 -59.949 29.277 1.00 0.00 H ATOM 7135 HA LEU A 459 10.197 -57.403 30.699 1.00 0.00 H ATOM 7136 1HB LEU A 459 12.677 -59.158 30.595 1.00 0.00 H ATOM 7137 2HB LEU A 459 12.510 -57.678 31.545 1.00 0.00 H ATOM 7138 HG LEU A 459 11.102 -60.331 31.977 1.00 0.00 H ATOM 7139 1HD1 LEU A 459 12.221 -60.162 34.174 1.00 0.00 H ATOM 7140 2HD1 LEU A 459 13.396 -60.120 32.839 1.00 0.00 H ATOM 7141 3HD1 LEU A 459 12.952 -58.616 33.682 1.00 0.00 H ATOM 7142 1HD2 LEU A 459 9.949 -59.331 33.885 1.00 0.00 H ATOM 7143 2HD2 LEU A 459 10.581 -57.726 33.445 1.00 0.00 H ATOM 7144 3HD2 LEU A 459 9.440 -58.560 32.363 1.00 0.00 H ATOM 7145 N GLY A 460 11.898 -55.891 29.426 1.00 0.99 N ATOM 7146 CA GLY A 460 12.805 -55.058 28.651 1.00 0.99 C ATOM 7147 C GLY A 460 14.092 -54.965 29.407 1.00 0.99 C ATOM 7148 O GLY A 460 14.078 -54.532 30.554 1.00 0.99 O ATOM 7149 H GLY A 460 11.449 -55.502 30.243 1.00 0.00 H ATOM 7150 1HA GLY A 460 12.951 -55.499 27.665 1.00 0.00 H ATOM 7151 2HA GLY A 460 12.358 -54.076 28.501 1.00 0.00 H ATOM 7152 N ILE A 461 15.226 -55.364 28.807 1.00 0.96 N ATOM 7153 CA ILE A 461 16.536 -55.319 29.448 1.00 0.96 C ATOM 7154 C ILE A 461 17.366 -54.313 28.683 1.00 0.96 C ATOM 7155 O ILE A 461 17.446 -54.360 27.457 1.00 0.96 O ATOM 7156 CB ILE A 461 17.302 -56.649 29.465 1.00 0.96 C ATOM 7157 CG1 ILE A 461 16.414 -57.873 29.798 1.00 0.96 C ATOM 7158 CG2 ILE A 461 18.498 -56.541 30.441 1.00 0.96 C ATOM 7159 CD1 ILE A 461 15.788 -57.879 31.198 1.00 0.96 C ATOM 7160 H ILE A 461 15.153 -55.711 27.861 1.00 0.00 H ATOM 7161 HA ILE A 461 16.402 -55.031 30.490 1.00 0.00 H ATOM 7162 HB ILE A 461 17.670 -56.869 28.463 1.00 0.00 H ATOM 7163 1HG1 ILE A 461 15.598 -57.938 29.079 1.00 0.00 H ATOM 7164 2HG1 ILE A 461 17.003 -58.786 29.706 1.00 0.00 H ATOM 7165 1HG2 ILE A 461 19.043 -57.484 30.455 1.00 0.00 H ATOM 7166 2HG2 ILE A 461 19.163 -55.742 30.115 1.00 0.00 H ATOM 7167 3HG2 ILE A 461 18.131 -56.319 31.443 1.00 0.00 H ATOM 7168 1HD1 ILE A 461 15.188 -58.780 31.324 1.00 0.00 H ATOM 7169 2HD1 ILE A 461 16.578 -57.860 31.950 1.00 0.00 H ATOM 7170 3HD1 ILE A 461 15.154 -57.001 31.316 1.00 0.00 H ATOM 7171 N TYR A 462 17.992 -53.357 29.388 1.00 0.94 N ATOM 7172 CA TYR A 462 18.705 -52.255 28.776 1.00 0.94 C ATOM 7173 C TYR A 462 20.186 -52.363 29.101 1.00 0.94 C ATOM 7174 O TYR A 462 20.580 -52.646 30.234 1.00 0.94 O ATOM 7175 CB TYR A 462 18.175 -50.877 29.263 1.00 0.94 C ATOM 7176 CG TYR A 462 16.715 -50.675 28.917 1.00 0.94 C ATOM 7177 CD1 TYR A 462 15.714 -51.213 29.746 1.00 0.94 C ATOM 7178 CD2 TYR A 462 16.324 -49.934 27.787 1.00 0.94 C ATOM 7179 CE1 TYR A 462 14.359 -51.056 29.430 1.00 0.94 C ATOM 7180 CE2 TYR A 462 14.964 -49.763 27.475 1.00 0.94 C ATOM 7181 CZ TYR A 462 13.983 -50.326 28.300 1.00 0.94 C ATOM 7182 OH TYR A 462 12.612 -50.150 28.023 1.00 0.94 O ATOM 7183 H TYR A 462 17.958 -53.422 30.396 1.00 0.00 H ATOM 7184 HA TYR A 462 18.562 -52.307 27.696 1.00 0.00 H ATOM 7185 1HB TYR A 462 18.299 -50.801 30.344 1.00 0.00 H ATOM 7186 2HB TYR A 462 18.762 -50.080 28.808 1.00 0.00 H ATOM 7187 HD1 TYR A 462 15.989 -51.760 30.648 1.00 0.00 H ATOM 7188 HD2 TYR A 462 17.079 -49.487 27.140 1.00 0.00 H ATOM 7189 HE1 TYR A 462 13.595 -51.478 30.082 1.00 0.00 H ATOM 7190 HE2 TYR A 462 14.674 -49.193 26.592 1.00 0.00 H ATOM 7191 HH TYR A 462 12.513 -49.618 27.230 1.00 0.00 H ATOM 7192 N PHE A 463 21.048 -52.144 28.094 1.00 0.92 N ATOM 7193 CA PHE A 463 22.478 -52.363 28.174 1.00 0.92 C ATOM 7194 C PHE A 463 23.208 -51.098 27.767 1.00 0.92 C ATOM 7195 O PHE A 463 22.638 -50.197 27.155 1.00 0.92 O ATOM 7196 CB PHE A 463 22.970 -53.488 27.217 1.00 0.92 C ATOM 7197 CG PHE A 463 22.227 -54.769 27.449 1.00 0.92 C ATOM 7198 CD1 PHE A 463 22.554 -55.612 28.523 1.00 0.92 C ATOM 7199 CD2 PHE A 463 21.188 -55.143 26.581 1.00 0.92 C ATOM 7200 CE1 PHE A 463 21.847 -56.805 28.731 1.00 0.92 C ATOM 7201 CE2 PHE A 463 20.471 -56.325 26.792 1.00 0.92 C ATOM 7202 CZ PHE A 463 20.803 -57.159 27.866 1.00 0.92 C ATOM 7203 H PHE A 463 20.650 -51.804 27.230 1.00 0.00 H ATOM 7204 HA PHE A 463 22.725 -52.666 29.193 1.00 0.00 H ATOM 7205 1HB PHE A 463 22.833 -53.171 26.184 1.00 0.00 H ATOM 7206 2HB PHE A 463 24.036 -53.654 27.369 1.00 0.00 H ATOM 7207 HD1 PHE A 463 23.365 -55.327 29.195 1.00 0.00 H ATOM 7208 HD2 PHE A 463 20.931 -54.492 25.745 1.00 0.00 H ATOM 7209 HE1 PHE A 463 22.110 -57.455 29.565 1.00 0.00 H ATOM 7210 HE2 PHE A 463 19.657 -56.598 26.122 1.00 0.00 H ATOM 7211 HZ PHE A 463 20.250 -58.084 28.028 1.00 0.00 H ATOM 7212 N GLU A 464 24.505 -51.022 28.105 1.00 0.86 N ATOM 7213 CA GLU A 464 25.356 -49.900 27.776 1.00 0.86 C ATOM 7214 C GLU A 464 26.753 -50.406 27.422 1.00 0.86 C ATOM 7215 O GLU A 464 27.165 -51.487 27.850 1.00 0.86 O ATOM 7216 CB GLU A 464 25.399 -48.885 28.949 1.00 0.86 C ATOM 7217 CG GLU A 464 26.179 -47.577 28.657 1.00 0.86 C ATOM 7218 CD GLU A 464 25.710 -46.901 27.366 1.00 0.86 C ATOM 7219 OE1 GLU A 464 26.184 -47.323 26.276 1.00 0.86 O ATOM 7220 OE2 GLU A 464 24.861 -45.983 27.464 1.00 0.86 O ATOM 7221 H GLU A 464 24.894 -51.800 28.619 1.00 0.00 H ATOM 7222 HA GLU A 464 24.945 -49.400 26.898 1.00 0.00 H ATOM 7223 1HB GLU A 464 24.382 -48.606 29.225 1.00 0.00 H ATOM 7224 2HB GLU A 464 25.858 -49.354 29.819 1.00 0.00 H ATOM 7225 1HG GLU A 464 26.043 -46.891 29.492 1.00 0.00 H ATOM 7226 2HG GLU A 464 27.241 -47.809 28.582 1.00 0.00 H ATOM 7227 N VAL A 465 27.506 -49.658 26.593 1.00 0.87 N ATOM 7228 CA VAL A 465 28.817 -50.036 26.088 1.00 0.87 C ATOM 7229 C VAL A 465 29.936 -49.524 26.991 1.00 0.87 C ATOM 7230 O VAL A 465 29.925 -48.397 27.480 1.00 0.87 O ATOM 7231 CB VAL A 465 29.023 -49.557 24.653 1.00 0.87 C ATOM 7232 CG1 VAL A 465 30.421 -49.921 24.113 1.00 0.87 C ATOM 7233 CG2 VAL A 465 27.951 -50.216 23.764 1.00 0.87 C ATOM 7234 H VAL A 465 27.108 -48.772 26.316 1.00 0.00 H ATOM 7235 HA VAL A 465 28.892 -51.124 26.097 1.00 0.00 H ATOM 7236 HB VAL A 465 28.923 -48.472 24.624 1.00 0.00 H ATOM 7237 1HG1 VAL A 465 30.521 -49.560 23.089 1.00 0.00 H ATOM 7238 2HG1 VAL A 465 31.184 -49.456 24.737 1.00 0.00 H ATOM 7239 3HG1 VAL A 465 30.547 -51.004 24.129 1.00 0.00 H ATOM 7240 1HG2 VAL A 465 28.080 -49.886 22.733 1.00 0.00 H ATOM 7241 2HG2 VAL A 465 28.053 -51.300 23.813 1.00 0.00 H ATOM 7242 3HG2 VAL A 465 26.960 -49.929 24.115 1.00 0.00 H ATOM 7243 N VAL A 466 30.963 -50.357 27.267 1.00 0.79 N ATOM 7244 CA VAL A 466 32.010 -50.012 28.218 1.00 0.79 C ATOM 7245 C VAL A 466 33.362 -49.881 27.543 1.00 0.79 C ATOM 7246 O VAL A 466 34.175 -49.049 27.926 1.00 0.79 O ATOM 7247 CB VAL A 466 32.114 -51.038 29.341 1.00 0.79 C ATOM 7248 CG1 VAL A 466 33.144 -50.605 30.409 1.00 0.79 C ATOM 7249 CG2 VAL A 466 30.729 -51.148 29.994 1.00 0.79 C ATOM 7250 H VAL A 466 31.002 -51.249 26.795 1.00 0.00 H ATOM 7251 HA VAL A 466 31.768 -49.046 28.664 1.00 0.00 H ATOM 7252 HB VAL A 466 32.418 -51.996 28.919 1.00 0.00 H ATOM 7253 1HG1 VAL A 466 33.193 -51.359 31.195 1.00 0.00 H ATOM 7254 2HG1 VAL A 466 34.126 -50.499 29.947 1.00 0.00 H ATOM 7255 3HG1 VAL A 466 32.841 -49.651 30.842 1.00 0.00 H ATOM 7256 1HG2 VAL A 466 30.766 -51.876 30.804 1.00 0.00 H ATOM 7257 2HG2 VAL A 466 30.437 -50.176 30.392 1.00 0.00 H ATOM 7258 3HG2 VAL A 466 30.000 -51.469 29.250 1.00 0.00 H ATOM 7259 N ASN A 467 33.657 -50.653 26.493 1.00 0.73 N ATOM 7260 CA ASN A 467 34.980 -50.671 25.883 1.00 0.73 C ATOM 7261 C ASN A 467 34.793 -51.134 24.457 1.00 0.73 C ATOM 7262 O ASN A 467 33.708 -51.571 24.092 1.00 0.73 O ATOM 7263 CB ASN A 467 35.998 -51.625 26.580 1.00 0.73 C ATOM 7264 CG ASN A 467 36.431 -51.089 27.940 1.00 0.73 C ATOM 7265 OD1 ASN A 467 36.887 -49.953 28.084 1.00 0.73 O ATOM 7266 ND2 ASN A 467 36.321 -51.929 28.994 1.00 0.73 N ATOM 7267 H ASN A 467 32.932 -51.245 26.113 1.00 0.00 H ATOM 7268 HA ASN A 467 35.402 -49.667 25.941 1.00 0.00 H ATOM 7269 1HB ASN A 467 35.545 -52.610 26.708 1.00 0.00 H ATOM 7270 2HB ASN A 467 36.875 -51.749 25.945 1.00 0.00 H ATOM 7271 1HD2 ASN A 467 36.593 -51.623 29.908 1.00 0.00 H ATOM 7272 2HD2 ASN A 467 35.969 -52.855 28.861 1.00 0.00 H ATOM 7273 N GLN A 468 35.834 -51.031 23.610 1.00 0.43 N ATOM 7274 CA GLN A 468 35.728 -51.431 22.224 1.00 0.43 C ATOM 7275 C GLN A 468 36.311 -52.811 22.002 1.00 0.43 C ATOM 7276 O GLN A 468 37.176 -53.269 22.745 1.00 0.43 O ATOM 7277 CB GLN A 468 36.405 -50.393 21.295 1.00 0.43 C ATOM 7278 CG GLN A 468 37.946 -50.334 21.391 1.00 0.43 C ATOM 7279 CD GLN A 468 38.492 -49.221 20.497 1.00 0.43 C ATOM 7280 OE1 GLN A 468 38.264 -48.039 20.749 1.00 0.43 O ATOM 7281 NE2 GLN A 468 39.227 -49.593 19.425 1.00 0.43 N ATOM 7282 H GLN A 468 36.711 -50.665 23.951 1.00 0.00 H ATOM 7283 HA GLN A 468 34.672 -51.492 21.961 1.00 0.00 H ATOM 7284 1HB GLN A 468 36.150 -50.611 20.258 1.00 0.00 H ATOM 7285 2HB GLN A 468 36.025 -49.397 21.523 1.00 0.00 H ATOM 7286 1HG GLN A 468 38.228 -50.137 22.425 1.00 0.00 H ATOM 7287 2HG GLN A 468 38.357 -51.291 21.067 1.00 0.00 H ATOM 7288 1HE2 GLN A 468 39.604 -48.898 18.811 1.00 0.00 H ATOM 7289 2HE2 GLN A 468 39.394 -50.562 19.244 1.00 0.00 H ATOM 7290 N HIS A 469 35.849 -53.518 20.953 1.00 0.45 N ATOM 7291 CA HIS A 469 36.367 -54.824 20.610 1.00 0.45 C ATOM 7292 C HIS A 469 36.953 -54.776 19.214 1.00 0.45 C ATOM 7293 O HIS A 469 36.343 -54.257 18.281 1.00 0.45 O ATOM 7294 CB HIS A 469 35.252 -55.893 20.671 1.00 0.45 C ATOM 7295 CG HIS A 469 35.725 -57.318 20.738 1.00 0.45 C ATOM 7296 ND1 HIS A 469 34.874 -58.328 20.339 1.00 0.45 N ATOM 7297 CD2 HIS A 469 36.857 -57.847 21.272 1.00 0.45 C ATOM 7298 CE1 HIS A 469 35.496 -59.450 20.635 1.00 0.45 C ATOM 7299 NE2 HIS A 469 36.703 -59.215 21.202 1.00 0.45 N ATOM 7300 H HIS A 469 35.114 -53.116 20.388 1.00 0.00 H ATOM 7301 HA HIS A 469 37.142 -55.107 21.321 1.00 0.00 H ATOM 7302 1HB HIS A 469 34.627 -55.718 21.547 1.00 0.00 H ATOM 7303 2HB HIS A 469 34.614 -55.805 19.792 1.00 0.00 H ATOM 7304 HD2 HIS A 469 37.718 -57.312 21.676 1.00 0.00 H ATOM 7305 HE1 HIS A 469 35.116 -60.456 20.459 1.00 0.00 H ATOM 7306 HE2 HIS A 469 37.358 -59.919 21.512 1.00 0.00 H ATOM 7307 N ASN A 470 38.178 -55.301 19.048 1.00 0.45 N ATOM 7308 CA ASN A 470 38.865 -55.377 17.778 1.00 0.45 C ATOM 7309 C ASN A 470 39.316 -56.815 17.599 1.00 0.45 C ATOM 7310 O ASN A 470 39.903 -57.403 18.504 1.00 0.45 O ATOM 7311 CB ASN A 470 40.106 -54.450 17.758 1.00 0.45 C ATOM 7312 CG ASN A 470 39.687 -52.987 17.832 1.00 0.45 C ATOM 7313 OD1 ASN A 470 39.706 -52.346 18.884 1.00 0.45 O ATOM 7314 ND2 ASN A 470 39.312 -52.409 16.668 1.00 0.45 N ATOM 7315 H ASN A 470 38.632 -55.661 19.876 1.00 0.00 H ATOM 7316 HA ASN A 470 38.181 -55.050 16.994 1.00 0.00 H ATOM 7317 1HB ASN A 470 40.755 -54.692 18.601 1.00 0.00 H ATOM 7318 2HB ASN A 470 40.677 -54.625 16.846 1.00 0.00 H ATOM 7319 1HD2 ASN A 470 39.026 -51.450 16.654 1.00 0.00 H ATOM 7320 2HD2 ASN A 470 39.320 -52.940 15.821 1.00 0.00 H ATOM 7321 N THR A 471 39.010 -57.437 16.445 1.00 0.38 N ATOM 7322 CA THR A 471 39.158 -58.876 16.249 1.00 0.38 C ATOM 7323 C THR A 471 39.557 -59.168 14.809 1.00 0.38 C ATOM 7324 O THR A 471 39.500 -58.263 13.977 1.00 0.38 O ATOM 7325 CB THR A 471 37.877 -59.663 16.524 1.00 0.38 C ATOM 7326 OG1 THR A 471 36.804 -59.185 15.731 1.00 0.38 O ATOM 7327 CG2 THR A 471 37.481 -59.520 17.995 1.00 0.38 C ATOM 7328 H THR A 471 38.661 -56.870 15.685 1.00 0.00 H ATOM 7329 HA THR A 471 39.917 -59.243 16.940 1.00 0.00 H ATOM 7330 HB THR A 471 38.039 -60.715 16.293 1.00 0.00 H ATOM 7331 HG1 THR A 471 37.112 -58.460 15.181 1.00 0.00 H ATOM 7332 1HG2 THR A 471 36.567 -60.084 18.182 1.00 0.00 H ATOM 7333 2HG2 THR A 471 38.281 -59.906 18.626 1.00 0.00 H ATOM 7334 3HG2 THR A 471 37.312 -58.469 18.226 1.00 0.00 H ATOM 7335 N PRO A 472 39.963 -60.393 14.446 1.00 0.42 N ATOM 7336 CA PRO A 472 40.238 -60.743 13.053 1.00 0.42 C ATOM 7337 C PRO A 472 39.040 -60.761 12.110 1.00 0.42 C ATOM 7338 O PRO A 472 39.238 -60.572 10.913 1.00 0.42 O ATOM 7339 CB PRO A 472 40.876 -62.143 13.141 1.00 0.42 C ATOM 7340 CG PRO A 472 41.540 -62.160 14.518 1.00 0.42 C ATOM 7341 CD PRO A 472 40.551 -61.372 15.372 1.00 0.42 C ATOM 7342 HA PRO A 472 40.951 -60.019 12.632 1.00 0.00 H ATOM 7343 1HB PRO A 472 40.102 -62.917 13.028 1.00 0.00 H ATOM 7344 2HB PRO A 472 41.592 -62.283 12.318 1.00 0.00 H ATOM 7345 1HG PRO A 472 41.685 -63.197 14.856 1.00 0.00 H ATOM 7346 2HG PRO A 472 42.538 -61.701 14.464 1.00 0.00 H ATOM 7347 1HD PRO A 472 39.782 -62.052 15.766 1.00 0.00 H ATOM 7348 2HD PRO A 472 41.088 -60.876 16.193 1.00 0.00 H ATOM 7349 N ILE A 473 37.811 -61.059 12.587 1.00 0.48 N ATOM 7350 CA ILE A 473 36.668 -61.323 11.717 1.00 0.48 C ATOM 7351 C ILE A 473 35.372 -60.849 12.379 1.00 0.48 C ATOM 7352 O ILE A 473 35.274 -60.909 13.608 1.00 0.48 O ATOM 7353 CB ILE A 473 36.473 -62.808 11.353 1.00 0.48 C ATOM 7354 CG1 ILE A 473 36.404 -63.735 12.591 1.00 0.48 C ATOM 7355 CG2 ILE A 473 37.584 -63.266 10.385 1.00 0.48 C ATOM 7356 CD1 ILE A 473 35.929 -65.158 12.273 1.00 0.48 C ATOM 7357 H ILE A 473 37.686 -61.099 13.589 1.00 0.00 H ATOM 7358 HA ILE A 473 36.817 -60.788 10.780 1.00 0.00 H ATOM 7359 HB ILE A 473 35.504 -62.941 10.873 1.00 0.00 H ATOM 7360 1HG1 ILE A 473 37.388 -63.798 13.054 1.00 0.00 H ATOM 7361 2HG1 ILE A 473 35.724 -63.307 13.329 1.00 0.00 H ATOM 7362 1HG2 ILE A 473 37.438 -64.316 10.134 1.00 0.00 H ATOM 7363 2HG2 ILE A 473 37.544 -62.667 9.476 1.00 0.00 H ATOM 7364 3HG2 ILE A 473 38.557 -63.138 10.861 1.00 0.00 H ATOM 7365 1HD1 ILE A 473 35.906 -65.747 13.190 1.00 0.00 H ATOM 7366 2HD1 ILE A 473 34.929 -65.120 11.841 1.00 0.00 H ATOM 7367 3HD1 ILE A 473 36.614 -65.619 11.563 1.00 0.00 H ATOM 7368 N PRO A 474 34.324 -60.424 11.652 1.00 0.46 N ATOM 7369 CA PRO A 474 33.049 -59.984 12.230 1.00 0.46 C ATOM 7370 C PRO A 474 32.362 -61.005 13.125 1.00 0.46 C ATOM 7371 O PRO A 474 31.661 -60.622 14.053 1.00 0.46 O ATOM 7372 CB PRO A 474 32.180 -59.622 11.011 1.00 0.46 C ATOM 7373 CG PRO A 474 33.185 -59.230 9.923 1.00 0.46 C ATOM 7374 CD PRO A 474 34.397 -60.117 10.218 1.00 0.46 C ATOM 7375 HA PRO A 474 33.222 -59.095 12.854 1.00 0.00 H ATOM 7376 1HB PRO A 474 31.558 -60.483 10.724 1.00 0.00 H ATOM 7377 2HB PRO A 474 31.493 -58.802 11.269 1.00 0.00 H ATOM 7378 1HG PRO A 474 32.754 -59.407 8.927 1.00 0.00 H ATOM 7379 2HG PRO A 474 33.412 -58.156 9.985 1.00 0.00 H ATOM 7380 1HD PRO A 474 34.330 -61.039 9.622 1.00 0.00 H ATOM 7381 2HD PRO A 474 35.320 -59.567 9.980 1.00 0.00 H ATOM 7382 N GLN A 475 32.538 -62.317 12.881 1.00 0.45 N ATOM 7383 CA GLN A 475 31.949 -63.354 13.706 1.00 0.45 C ATOM 7384 C GLN A 475 32.709 -63.574 15.015 1.00 0.45 C ATOM 7385 O GLN A 475 32.215 -64.208 15.944 1.00 0.45 O ATOM 7386 CB GLN A 475 31.956 -64.691 12.931 1.00 0.45 C ATOM 7387 CG GLN A 475 31.095 -64.723 11.644 1.00 0.45 C ATOM 7388 CD GLN A 475 31.279 -66.075 10.948 1.00 0.45 C ATOM 7389 OE1 GLN A 475 32.336 -66.697 11.041 1.00 0.45 O ATOM 7390 NE2 GLN A 475 30.236 -66.563 10.240 1.00 0.45 N ATOM 7391 H GLN A 475 33.106 -62.582 12.089 1.00 0.00 H ATOM 7392 HA GLN A 475 30.919 -63.075 13.929 1.00 0.00 H ATOM 7393 1HB GLN A 475 32.978 -64.940 12.643 1.00 0.00 H ATOM 7394 2HB GLN A 475 31.596 -65.490 13.580 1.00 0.00 H ATOM 7395 1HG GLN A 475 30.048 -64.586 11.915 1.00 0.00 H ATOM 7396 2HG GLN A 475 31.418 -63.919 10.983 1.00 0.00 H ATOM 7397 1HE2 GLN A 475 30.317 -67.443 9.770 1.00 0.00 H ATOM 7398 2HE2 GLN A 475 29.383 -66.044 10.185 1.00 0.00 H ATOM 7399 N GLY A 476 33.946 -63.052 15.129 1.00 0.52 N ATOM 7400 CA GLY A 476 34.727 -63.118 16.358 1.00 0.52 C ATOM 7401 C GLY A 476 34.586 -61.834 17.103 1.00 0.52 C ATOM 7402 O GLY A 476 34.707 -61.782 18.322 1.00 0.52 O ATOM 7403 H GLY A 476 34.342 -62.597 14.319 1.00 0.00 H ATOM 7404 1HA GLY A 476 34.380 -63.955 16.965 1.00 0.00 H ATOM 7405 2HA GLY A 476 35.772 -63.309 16.115 1.00 0.00 H ATOM 7406 N GLY A 477 34.297 -60.740 16.373 1.00 0.71 N ATOM 7407 CA GLY A 477 34.003 -59.450 16.973 1.00 0.71 C ATOM 7408 C GLY A 477 32.549 -59.305 17.220 1.00 0.71 C ATOM 7409 O GLY A 477 31.864 -58.551 16.539 1.00 0.71 O ATOM 7410 H GLY A 477 34.286 -60.829 15.367 1.00 0.00 H ATOM 7411 1HA GLY A 477 34.551 -59.351 17.910 1.00 0.00 H ATOM 7412 2HA GLY A 477 34.349 -58.655 16.313 1.00 0.00 H ATOM 7413 N ARG A 478 32.033 -60.015 18.225 1.00 0.70 N ATOM 7414 CA ARG A 478 30.636 -59.931 18.555 1.00 0.70 C ATOM 7415 C ARG A 478 30.444 -60.056 20.042 1.00 0.70 C ATOM 7416 O ARG A 478 31.061 -60.879 20.717 1.00 0.70 O ATOM 7417 CB ARG A 478 29.787 -60.955 17.764 1.00 0.70 C ATOM 7418 CG ARG A 478 30.149 -62.434 17.931 1.00 0.70 C ATOM 7419 CD ARG A 478 29.281 -63.290 17.009 1.00 0.70 C ATOM 7420 NE ARG A 478 29.729 -64.695 17.198 1.00 0.70 N ATOM 7421 CZ ARG A 478 29.155 -65.742 16.601 1.00 0.70 C ATOM 7422 NH1 ARG A 478 28.032 -65.614 15.902 1.00 0.70 N ATOM 7423 NH2 ARG A 478 29.742 -66.933 16.687 1.00 0.70 N ATOM 7424 H ARG A 478 32.631 -60.623 18.766 1.00 0.00 H ATOM 7425 HA ARG A 478 30.280 -58.933 18.298 1.00 0.00 H ATOM 7426 1HB ARG A 478 28.741 -60.858 18.052 1.00 0.00 H ATOM 7427 2HB ARG A 478 29.854 -60.738 16.698 1.00 0.00 H ATOM 7428 1HG ARG A 478 31.198 -62.583 17.676 1.00 0.00 H ATOM 7429 2HG ARG A 478 29.980 -62.736 18.965 1.00 0.00 H ATOM 7430 1HD ARG A 478 28.234 -63.174 17.284 1.00 0.00 H ATOM 7431 2HD ARG A 478 29.423 -62.972 15.977 1.00 0.00 H ATOM 7432 HE ARG A 478 30.513 -64.860 17.816 1.00 0.00 H ATOM 7433 1HH1 ARG A 478 27.592 -64.709 15.813 1.00 0.00 H ATOM 7434 2HH1 ARG A 478 27.618 -66.422 15.459 1.00 0.00 H ATOM 7435 1HH2 ARG A 478 30.608 -67.034 17.198 1.00 0.00 H ATOM 7436 2HH2 ARG A 478 29.323 -67.736 16.241 1.00 0.00 H ATOM 7437 N GLY A 479 29.573 -59.198 20.607 1.00 0.86 N ATOM 7438 CA GLY A 479 29.244 -59.252 22.017 1.00 0.86 C ATOM 7439 C GLY A 479 28.245 -60.336 22.255 1.00 0.86 C ATOM 7440 O GLY A 479 27.342 -60.548 21.450 1.00 0.86 O ATOM 7441 H GLY A 479 29.137 -58.496 20.027 1.00 0.00 H ATOM 7442 1HA GLY A 479 30.151 -59.432 22.596 1.00 0.00 H ATOM 7443 2HA GLY A 479 28.847 -58.288 22.335 1.00 0.00 H ATOM 7444 N ALA A 480 28.367 -61.032 23.388 1.00 0.92 N ATOM 7445 CA ALA A 480 27.513 -62.136 23.729 1.00 0.92 C ATOM 7446 C ALA A 480 26.722 -61.791 24.969 1.00 0.92 C ATOM 7447 O ALA A 480 27.196 -61.094 25.868 1.00 0.92 O ATOM 7448 CB ALA A 480 28.344 -63.411 23.955 1.00 0.92 C ATOM 7449 H ALA A 480 29.099 -60.760 24.029 1.00 0.00 H ATOM 7450 HA ALA A 480 26.830 -62.304 22.896 1.00 0.00 H ATOM 7451 1HB ALA A 480 27.680 -64.237 24.212 1.00 0.00 H ATOM 7452 2HB ALA A 480 28.891 -63.655 23.045 1.00 0.00 H ATOM 7453 3HB ALA A 480 29.049 -63.246 24.768 1.00 0.00 H ATOM 7454 N ILE A 481 25.460 -62.248 25.022 1.00 0.95 N ATOM 7455 CA ILE A 481 24.609 -62.067 26.182 1.00 0.95 C ATOM 7456 C ILE A 481 23.990 -63.419 26.472 1.00 0.95 C ATOM 7457 O ILE A 481 23.444 -64.074 25.586 1.00 0.95 O ATOM 7458 CB ILE A 481 23.545 -60.978 26.011 1.00 0.95 C ATOM 7459 CG1 ILE A 481 24.212 -59.618 25.671 1.00 0.95 C ATOM 7460 CG2 ILE A 481 22.699 -60.880 27.302 1.00 0.95 C ATOM 7461 CD1 ILE A 481 23.234 -58.475 25.384 1.00 0.95 C ATOM 7462 H ILE A 481 25.097 -62.738 24.217 1.00 0.00 H ATOM 7463 HA ILE A 481 25.231 -61.772 27.025 1.00 0.00 H ATOM 7464 HB ILE A 481 22.898 -61.229 25.171 1.00 0.00 H ATOM 7465 1HG1 ILE A 481 24.850 -59.309 26.498 1.00 0.00 H ATOM 7466 2HG1 ILE A 481 24.849 -59.735 24.794 1.00 0.00 H ATOM 7467 1HG2 ILE A 481 21.942 -60.105 27.182 1.00 0.00 H ATOM 7468 2HG2 ILE A 481 22.212 -61.835 27.491 1.00 0.00 H ATOM 7469 3HG2 ILE A 481 23.346 -60.629 28.143 1.00 0.00 H ATOM 7470 1HD1 ILE A 481 23.792 -57.566 25.156 1.00 0.00 H ATOM 7471 2HD1 ILE A 481 22.606 -58.738 24.532 1.00 0.00 H ATOM 7472 3HD1 ILE A 481 22.607 -58.304 26.258 1.00 0.00 H ATOM 7473 N GLN A 482 24.093 -63.894 27.727 1.00 0.94 N ATOM 7474 CA GLN A 482 23.511 -65.150 28.144 1.00 0.94 C ATOM 7475 C GLN A 482 22.516 -64.884 29.243 1.00 0.94 C ATOM 7476 O GLN A 482 22.855 -64.355 30.299 1.00 0.94 O ATOM 7477 CB GLN A 482 24.562 -66.173 28.640 1.00 0.94 C ATOM 7478 CG GLN A 482 23.957 -67.528 29.086 1.00 0.94 C ATOM 7479 CD GLN A 482 25.041 -68.526 29.491 1.00 0.94 C ATOM 7480 OE1 GLN A 482 25.415 -68.643 30.665 1.00 0.94 O ATOM 7481 NE2 GLN A 482 25.547 -69.277 28.485 1.00 0.94 N ATOM 7482 H GLN A 482 24.602 -63.340 28.401 1.00 0.00 H ATOM 7483 HA GLN A 482 23.002 -65.596 27.290 1.00 0.00 H ATOM 7484 1HB GLN A 482 25.283 -66.368 27.847 1.00 0.00 H ATOM 7485 2HB GLN A 482 25.109 -65.752 29.484 1.00 0.00 H ATOM 7486 1HG GLN A 482 23.303 -67.358 29.941 1.00 0.00 H ATOM 7487 2HG GLN A 482 23.388 -67.949 28.258 1.00 0.00 H ATOM 7488 1HE2 GLN A 482 26.261 -69.953 28.675 1.00 0.00 H ATOM 7489 2HE2 GLN A 482 25.209 -69.157 27.552 1.00 0.00 H ATOM 7490 N PHE A 483 21.260 -65.273 28.997 1.00 0.97 N ATOM 7491 CA PHE A 483 20.159 -65.138 29.918 1.00 0.97 C ATOM 7492 C PHE A 483 19.904 -66.509 30.511 1.00 0.97 C ATOM 7493 O PHE A 483 19.803 -67.501 29.789 1.00 0.97 O ATOM 7494 CB PHE A 483 18.847 -64.690 29.219 1.00 0.97 C ATOM 7495 CG PHE A 483 19.034 -63.461 28.370 1.00 0.97 C ATOM 7496 CD1 PHE A 483 19.394 -63.572 27.016 1.00 0.97 C ATOM 7497 CD2 PHE A 483 18.802 -62.185 28.901 1.00 0.97 C ATOM 7498 CE1 PHE A 483 19.521 -62.435 26.211 1.00 0.97 C ATOM 7499 CE2 PHE A 483 18.943 -61.039 28.107 1.00 0.97 C ATOM 7500 CZ PHE A 483 19.299 -61.165 26.758 1.00 0.97 C ATOM 7501 H PHE A 483 21.095 -65.689 28.092 1.00 0.00 H ATOM 7502 HA PHE A 483 20.417 -64.377 30.656 1.00 0.00 H ATOM 7503 1HB PHE A 483 18.477 -65.498 28.589 1.00 0.00 H ATOM 7504 2HB PHE A 483 18.086 -64.486 29.970 1.00 0.00 H ATOM 7505 HD1 PHE A 483 19.575 -64.561 26.593 1.00 0.00 H ATOM 7506 HD2 PHE A 483 18.525 -62.089 29.952 1.00 0.00 H ATOM 7507 HE1 PHE A 483 19.791 -62.539 25.160 1.00 0.00 H ATOM 7508 HE2 PHE A 483 18.778 -60.051 28.536 1.00 0.00 H ATOM 7509 HZ PHE A 483 19.404 -60.277 26.137 1.00 0.00 H ATOM 7510 N VAL A 484 19.822 -66.603 31.845 1.00 0.97 N ATOM 7511 CA VAL A 484 19.586 -67.854 32.538 1.00 0.97 C ATOM 7512 C VAL A 484 18.394 -67.675 33.465 1.00 0.97 C ATOM 7513 O VAL A 484 18.428 -66.870 34.388 1.00 0.97 O ATOM 7514 CB VAL A 484 20.818 -68.296 33.327 1.00 0.97 C ATOM 7515 CG1 VAL A 484 20.543 -69.623 34.054 1.00 0.97 C ATOM 7516 CG2 VAL A 484 22.024 -68.455 32.380 1.00 0.97 C ATOM 7517 H VAL A 484 19.932 -65.755 32.383 1.00 0.00 H ATOM 7518 HA VAL A 484 19.361 -68.623 31.798 1.00 0.00 H ATOM 7519 HB VAL A 484 21.046 -67.542 34.081 1.00 0.00 H ATOM 7520 1HG1 VAL A 484 21.431 -69.924 34.611 1.00 0.00 H ATOM 7521 2HG1 VAL A 484 19.709 -69.494 34.743 1.00 0.00 H ATOM 7522 3HG1 VAL A 484 20.296 -70.394 33.324 1.00 0.00 H ATOM 7523 1HG2 VAL A 484 22.897 -68.769 32.951 1.00 0.00 H ATOM 7524 2HG2 VAL A 484 21.796 -69.205 31.623 1.00 0.00 H ATOM 7525 3HG2 VAL A 484 22.233 -67.501 31.894 1.00 0.00 H ATOM 7526 N THR A 485 17.299 -68.433 33.250 1.00 0.95 N ATOM 7527 CA THR A 485 16.064 -68.329 34.034 1.00 0.95 C ATOM 7528 C THR A 485 15.827 -69.646 34.742 1.00 0.95 C ATOM 7529 O THR A 485 15.619 -70.677 34.109 1.00 0.95 O ATOM 7530 CB THR A 485 14.826 -68.008 33.189 1.00 0.95 C ATOM 7531 OG1 THR A 485 14.939 -66.707 32.640 1.00 0.95 O ATOM 7532 CG2 THR A 485 13.522 -68.018 34.005 1.00 0.95 C ATOM 7533 H THR A 485 17.350 -69.109 32.501 1.00 0.00 H ATOM 7534 HA THR A 485 16.179 -67.518 34.754 1.00 0.00 H ATOM 7535 HB THR A 485 14.727 -68.746 32.393 1.00 0.00 H ATOM 7536 HG1 THR A 485 15.769 -66.313 32.919 1.00 0.00 H ATOM 7537 1HG2 THR A 485 12.682 -67.784 33.351 1.00 0.00 H ATOM 7538 2HG2 THR A 485 13.376 -69.003 34.446 1.00 0.00 H ATOM 7539 3HG2 THR A 485 13.583 -67.272 34.796 1.00 0.00 H ATOM 7540 N HIS A 486 15.842 -69.671 36.090 1.00 0.91 N ATOM 7541 CA HIS A 486 15.590 -70.875 36.875 1.00 0.91 C ATOM 7542 C HIS A 486 14.266 -70.767 37.573 1.00 0.91 C ATOM 7543 O HIS A 486 14.077 -69.852 38.364 1.00 0.91 O ATOM 7544 CB HIS A 486 16.566 -71.044 38.055 1.00 0.91 C ATOM 7545 CG HIS A 486 17.988 -71.222 37.683 1.00 0.91 C ATOM 7546 ND1 HIS A 486 18.876 -71.426 38.721 1.00 0.91 N ATOM 7547 CD2 HIS A 486 18.648 -71.128 36.506 1.00 0.91 C ATOM 7548 CE1 HIS A 486 20.067 -71.448 38.152 1.00 0.91 C ATOM 7549 NE2 HIS A 486 19.982 -71.276 36.815 1.00 0.91 N ATOM 7550 H HIS A 486 16.038 -68.803 36.569 1.00 0.00 H ATOM 7551 HA HIS A 486 15.708 -71.753 36.241 1.00 0.00 H ATOM 7552 1HB HIS A 486 16.506 -70.170 38.705 1.00 0.00 H ATOM 7553 2HB HIS A 486 16.274 -71.912 38.647 1.00 0.00 H ATOM 7554 HD2 HIS A 486 18.227 -70.970 35.512 1.00 0.00 H ATOM 7555 HE1 HIS A 486 21.017 -71.585 38.667 1.00 0.00 H ATOM 7556 HE2 HIS A 486 20.760 -71.261 36.170 1.00 0.00 H ATOM 7557 N TYR A 487 13.337 -71.711 37.357 1.00 0.91 N ATOM 7558 CA TYR A 487 11.991 -71.562 37.879 1.00 0.91 C ATOM 7559 C TYR A 487 11.386 -72.877 38.351 1.00 0.91 C ATOM 7560 O TYR A 487 12.001 -73.941 38.273 1.00 0.91 O ATOM 7561 CB TYR A 487 11.083 -70.805 36.878 1.00 0.91 C ATOM 7562 CG TYR A 487 10.729 -71.594 35.647 1.00 0.91 C ATOM 7563 CD1 TYR A 487 11.601 -71.703 34.550 1.00 0.91 C ATOM 7564 CD2 TYR A 487 9.466 -72.192 35.571 1.00 0.91 C ATOM 7565 CE1 TYR A 487 11.191 -72.376 33.389 1.00 0.91 C ATOM 7566 CE2 TYR A 487 9.053 -72.862 34.414 1.00 0.91 C ATOM 7567 CZ TYR A 487 9.915 -72.941 33.320 1.00 0.91 C ATOM 7568 OH TYR A 487 9.498 -73.560 32.129 1.00 0.91 O ATOM 7569 H TYR A 487 13.571 -72.538 36.827 1.00 0.00 H ATOM 7570 HA TYR A 487 12.039 -70.983 38.801 1.00 0.00 H ATOM 7571 1HB TYR A 487 10.153 -70.520 37.373 1.00 0.00 H ATOM 7572 2HB TYR A 487 11.578 -69.889 36.558 1.00 0.00 H ATOM 7573 HD1 TYR A 487 12.598 -71.264 34.600 1.00 0.00 H ATOM 7574 HD2 TYR A 487 8.786 -72.139 36.421 1.00 0.00 H ATOM 7575 HE1 TYR A 487 11.869 -72.459 32.539 1.00 0.00 H ATOM 7576 HE2 TYR A 487 8.063 -73.316 34.372 1.00 0.00 H ATOM 7577 HH TYR A 487 8.596 -73.875 32.232 1.00 0.00 H ATOM 7578 N GLN A 488 10.192 -72.817 38.965 1.00 0.89 N ATOM 7579 CA GLN A 488 9.399 -73.975 39.330 1.00 0.89 C ATOM 7580 C GLN A 488 8.263 -74.107 38.327 1.00 0.89 C ATOM 7581 O GLN A 488 7.458 -73.196 38.134 1.00 0.89 O ATOM 7582 CB GLN A 488 8.815 -73.836 40.760 1.00 0.89 C ATOM 7583 CG GLN A 488 7.967 -75.040 41.244 1.00 0.89 C ATOM 7584 CD GLN A 488 7.355 -74.753 42.618 1.00 0.89 C ATOM 7585 OE1 GLN A 488 7.519 -73.678 43.197 1.00 0.89 O ATOM 7586 NE2 GLN A 488 6.634 -75.753 43.168 1.00 0.89 N ATOM 7587 H GLN A 488 9.840 -71.894 39.176 1.00 0.00 H ATOM 7588 HA GLN A 488 10.042 -74.855 39.310 1.00 0.00 H ATOM 7589 1HB GLN A 488 9.628 -73.700 41.473 1.00 0.00 H ATOM 7590 2HB GLN A 488 8.184 -72.949 40.810 1.00 0.00 H ATOM 7591 1HG GLN A 488 7.166 -75.220 40.527 1.00 0.00 H ATOM 7592 2HG GLN A 488 8.609 -75.918 41.315 1.00 0.00 H ATOM 7593 1HE2 GLN A 488 6.208 -75.629 44.065 1.00 0.00 H ATOM 7594 2HE2 GLN A 488 6.525 -76.619 42.680 1.00 0.00 H ATOM 7595 N HIS A 489 8.194 -75.247 37.621 1.00 0.89 N ATOM 7596 CA HIS A 489 7.184 -75.512 36.616 1.00 0.89 C ATOM 7597 C HIS A 489 5.882 -76.000 37.243 1.00 0.89 C ATOM 7598 O HIS A 489 5.842 -76.413 38.398 1.00 0.89 O ATOM 7599 CB HIS A 489 7.718 -76.544 35.588 1.00 0.89 C ATOM 7600 CG HIS A 489 6.850 -76.750 34.376 1.00 0.89 C ATOM 7601 ND1 HIS A 489 6.191 -77.953 34.209 1.00 0.89 N ATOM 7602 CD2 HIS A 489 6.510 -75.891 33.380 1.00 0.89 C ATOM 7603 CE1 HIS A 489 5.457 -77.806 33.121 1.00 0.89 C ATOM 7604 NE2 HIS A 489 5.615 -76.574 32.579 1.00 0.89 N ATOM 7605 H HIS A 489 8.893 -75.950 37.813 1.00 0.00 H ATOM 7606 HA HIS A 489 6.948 -74.589 36.085 1.00 0.00 H ATOM 7607 1HB HIS A 489 8.702 -76.233 35.237 1.00 0.00 H ATOM 7608 2HB HIS A 489 7.835 -77.513 36.074 1.00 0.00 H ATOM 7609 HD2 HIS A 489 6.862 -74.869 33.231 1.00 0.00 H ATOM 7610 HE1 HIS A 489 4.799 -78.559 32.689 1.00 0.00 H ATOM 7611 HE2 HIS A 489 5.159 -76.232 31.746 1.00 0.00 H ATOM 7612 N SER A 490 4.767 -75.981 36.491 1.00 0.92 N ATOM 7613 CA SER A 490 3.455 -76.402 36.973 1.00 0.92 C ATOM 7614 C SER A 490 3.304 -77.882 37.258 1.00 0.92 C ATOM 7615 O SER A 490 2.413 -78.268 38.007 1.00 0.92 O ATOM 7616 CB SER A 490 2.370 -76.099 35.932 1.00 0.92 C ATOM 7617 OG SER A 490 2.284 -74.695 35.727 1.00 0.92 O ATOM 7618 H SER A 490 4.859 -75.653 35.540 1.00 0.00 H ATOM 7619 HA SER A 490 3.226 -75.846 37.884 1.00 0.00 H ATOM 7620 1HB SER A 490 2.612 -76.604 34.997 1.00 0.00 H ATOM 7621 2HB SER A 490 1.415 -76.491 36.278 1.00 0.00 H ATOM 7622 HG SER A 490 2.940 -74.302 36.307 1.00 0.00 H ATOM 7623 N SER A 491 4.192 -78.738 36.707 1.00 0.88 N ATOM 7624 CA SER A 491 4.243 -80.167 37.044 1.00 0.88 C ATOM 7625 C SER A 491 5.150 -80.419 38.229 1.00 0.88 C ATOM 7626 O SER A 491 5.451 -81.552 38.604 1.00 0.88 O ATOM 7627 CB SER A 491 4.754 -81.054 35.873 1.00 0.88 C ATOM 7628 OG SER A 491 6.096 -80.763 35.457 1.00 0.88 O ATOM 7629 H SER A 491 4.847 -78.368 36.033 1.00 0.00 H ATOM 7630 HA SER A 491 3.234 -80.501 37.288 1.00 0.00 H ATOM 7631 1HB SER A 491 4.713 -82.102 36.167 1.00 0.00 H ATOM 7632 2HB SER A 491 4.101 -80.930 35.011 1.00 0.00 H ATOM 7633 HG SER A 491 6.400 -80.048 36.021 1.00 0.00 H ATOM 7634 N THR A 492 5.629 -79.318 38.834 1.00 0.86 N ATOM 7635 CA THR A 492 6.325 -79.229 40.109 1.00 0.86 C ATOM 7636 C THR A 492 7.824 -79.380 39.892 1.00 0.86 C ATOM 7637 O THR A 492 8.655 -79.141 40.765 1.00 0.86 O ATOM 7638 CB THR A 492 5.747 -80.095 41.234 1.00 0.86 C ATOM 7639 OG1 THR A 492 4.341 -79.898 41.327 1.00 0.86 O ATOM 7640 CG2 THR A 492 6.278 -79.612 42.582 1.00 0.86 C ATOM 7641 H THR A 492 5.462 -78.474 38.305 1.00 0.00 H ATOM 7642 HA THR A 492 6.275 -78.199 40.460 1.00 0.00 H ATOM 7643 HB THR A 492 6.036 -81.134 41.079 1.00 0.00 H ATOM 7644 HG1 THR A 492 4.063 -79.263 40.662 1.00 0.00 H ATOM 7645 1HG2 THR A 492 5.864 -80.230 43.378 1.00 0.00 H ATOM 7646 2HG2 THR A 492 7.365 -79.686 42.592 1.00 0.00 H ATOM 7647 3HG2 THR A 492 5.983 -78.575 42.738 1.00 0.00 H ATOM 7648 N GLN A 493 8.225 -79.704 38.646 1.00 0.83 N ATOM 7649 CA GLN A 493 9.604 -79.768 38.200 1.00 0.83 C ATOM 7650 C GLN A 493 10.394 -78.464 38.279 1.00 0.83 C ATOM 7651 O GLN A 493 9.886 -77.370 38.048 1.00 0.83 O ATOM 7652 CB GLN A 493 9.698 -80.278 36.740 1.00 0.83 C ATOM 7653 CG GLN A 493 9.319 -81.764 36.583 1.00 0.83 C ATOM 7654 CD GLN A 493 9.441 -82.204 35.128 1.00 0.83 C ATOM 7655 OE1 GLN A 493 9.711 -81.425 34.207 1.00 0.83 O ATOM 7656 NE2 GLN A 493 9.230 -83.520 34.907 1.00 0.83 N ATOM 7657 H GLN A 493 7.486 -79.914 37.991 1.00 0.00 H ATOM 7658 HA GLN A 493 10.143 -80.466 38.841 1.00 0.00 H ATOM 7659 1HB GLN A 493 9.037 -79.686 36.106 1.00 0.00 H ATOM 7660 2HB GLN A 493 10.714 -80.141 36.372 1.00 0.00 H ATOM 7661 1HG GLN A 493 9.992 -82.366 37.195 1.00 0.00 H ATOM 7662 2HG GLN A 493 8.290 -81.903 36.912 1.00 0.00 H ATOM 7663 1HE2 GLN A 493 9.292 -83.888 33.979 1.00 0.00 H ATOM 7664 2HE2 GLN A 493 9.012 -84.127 35.672 1.00 0.00 H ATOM 7665 N ARG A 494 11.708 -78.560 38.564 1.00 0.82 N ATOM 7666 CA ARG A 494 12.602 -77.419 38.530 1.00 0.82 C ATOM 7667 C ARG A 494 13.241 -77.324 37.152 1.00 0.82 C ATOM 7668 O ARG A 494 13.865 -78.267 36.665 1.00 0.82 O ATOM 7669 CB ARG A 494 13.690 -77.514 39.632 1.00 0.82 C ATOM 7670 CG ARG A 494 14.121 -76.166 40.255 1.00 0.82 C ATOM 7671 CD ARG A 494 13.065 -75.579 41.206 1.00 0.82 C ATOM 7672 NE ARG A 494 13.724 -74.572 42.116 1.00 0.82 N ATOM 7673 CZ ARG A 494 13.648 -73.240 41.974 1.00 0.82 C ATOM 7674 NH1 ARG A 494 13.147 -72.668 40.889 1.00 0.82 N ATOM 7675 NH2 ARG A 494 14.092 -72.455 42.955 1.00 0.82 N ATOM 7676 H ARG A 494 12.077 -79.468 38.809 1.00 0.00 H ATOM 7677 HA ARG A 494 12.018 -76.516 38.707 1.00 0.00 H ATOM 7678 1HB ARG A 494 13.332 -78.147 40.443 1.00 0.00 H ATOM 7679 2HB ARG A 494 14.584 -77.983 39.221 1.00 0.00 H ATOM 7680 1HG ARG A 494 15.039 -76.305 40.825 1.00 0.00 H ATOM 7681 2HG ARG A 494 14.293 -75.437 39.462 1.00 0.00 H ATOM 7682 1HD ARG A 494 12.283 -75.090 40.626 1.00 0.00 H ATOM 7683 2HD ARG A 494 12.627 -76.379 41.802 1.00 0.00 H ATOM 7684 HE ARG A 494 14.266 -74.926 42.893 1.00 0.00 H ATOM 7685 1HH1 ARG A 494 12.804 -73.238 40.129 1.00 0.00 H ATOM 7686 2HH1 ARG A 494 13.108 -71.661 40.822 1.00 0.00 H ATOM 7687 1HH2 ARG A 494 14.480 -72.864 43.793 1.00 0.00 H ATOM 7688 2HH2 ARG A 494 14.040 -71.451 42.860 1.00 0.00 H ATOM 7689 N ARG A 495 13.073 -76.175 36.478 1.00 0.83 N ATOM 7690 CA ARG A 495 13.502 -75.990 35.107 1.00 0.83 C ATOM 7691 C ARG A 495 14.533 -74.881 35.047 1.00 0.83 C ATOM 7692 O ARG A 495 14.448 -73.884 35.765 1.00 0.83 O ATOM 7693 CB ARG A 495 12.307 -75.638 34.186 1.00 0.83 C ATOM 7694 CG ARG A 495 11.277 -76.775 34.004 1.00 0.83 C ATOM 7695 CD ARG A 495 11.720 -77.898 33.055 1.00 0.83 C ATOM 7696 NE ARG A 495 10.610 -78.912 32.967 1.00 0.83 N ATOM 7697 CZ ARG A 495 9.479 -78.761 32.262 1.00 0.83 C ATOM 7698 NH1 ARG A 495 9.279 -77.796 31.380 1.00 0.83 N ATOM 7699 NH2 ARG A 495 8.515 -79.656 32.461 1.00 0.83 N ATOM 7700 H ARG A 495 12.624 -75.409 36.961 1.00 0.00 H ATOM 7701 HA ARG A 495 13.942 -76.923 34.753 1.00 0.00 H ATOM 7702 1HB ARG A 495 11.780 -74.773 34.588 1.00 0.00 H ATOM 7703 2HB ARG A 495 12.678 -75.364 33.198 1.00 0.00 H ATOM 7704 1HG ARG A 495 11.075 -77.240 34.969 1.00 0.00 H ATOM 7705 2HG ARG A 495 10.351 -76.366 33.598 1.00 0.00 H ATOM 7706 1HD ARG A 495 11.923 -77.481 32.068 1.00 0.00 H ATOM 7707 2HD ARG A 495 12.624 -78.367 33.443 1.00 0.00 H ATOM 7708 HE ARG A 495 10.723 -79.778 33.478 1.00 0.00 H ATOM 7709 1HH1 ARG A 495 10.004 -77.115 31.204 1.00 0.00 H ATOM 7710 2HH1 ARG A 495 8.402 -77.740 30.883 1.00 0.00 H ATOM 7711 1HH2 ARG A 495 8.653 -80.409 33.121 1.00 0.00 H ATOM 7712 2HH2 ARG A 495 7.646 -79.582 31.953 1.00 0.00 H ATOM 7713 N ILE A 496 15.553 -75.052 34.185 1.00 0.93 N ATOM 7714 CA ILE A 496 16.532 -74.021 33.890 1.00 0.93 C ATOM 7715 C ILE A 496 16.429 -73.721 32.413 1.00 0.93 C ATOM 7716 O ILE A 496 16.690 -74.575 31.571 1.00 0.93 O ATOM 7717 CB ILE A 496 17.973 -74.419 34.233 1.00 0.93 C ATOM 7718 CG1 ILE A 496 18.161 -74.536 35.760 1.00 0.93 C ATOM 7719 CG2 ILE A 496 18.984 -73.411 33.638 1.00 0.93 C ATOM 7720 CD1 ILE A 496 19.613 -74.846 36.159 1.00 0.93 C ATOM 7721 H ILE A 496 15.630 -75.949 33.726 1.00 0.00 H ATOM 7722 HA ILE A 496 16.296 -73.139 34.485 1.00 0.00 H ATOM 7723 HB ILE A 496 18.184 -75.406 33.824 1.00 0.00 H ATOM 7724 1HG1 ILE A 496 17.856 -73.605 36.237 1.00 0.00 H ATOM 7725 2HG1 ILE A 496 17.516 -75.326 36.146 1.00 0.00 H ATOM 7726 1HG2 ILE A 496 19.997 -73.717 33.896 1.00 0.00 H ATOM 7727 2HG2 ILE A 496 18.877 -73.386 32.554 1.00 0.00 H ATOM 7728 3HG2 ILE A 496 18.789 -72.418 34.045 1.00 0.00 H ATOM 7729 1HD1 ILE A 496 19.684 -74.918 37.245 1.00 0.00 H ATOM 7730 2HD1 ILE A 496 19.919 -75.792 35.712 1.00 0.00 H ATOM 7731 3HD1 ILE A 496 20.265 -74.049 35.805 1.00 0.00 H ATOM 7732 N ARG A 497 16.063 -72.477 32.070 1.00 0.89 N ATOM 7733 CA ARG A 497 16.045 -71.973 30.719 1.00 0.89 C ATOM 7734 C ARG A 497 17.352 -71.239 30.469 1.00 0.89 C ATOM 7735 O ARG A 497 17.743 -70.384 31.263 1.00 0.89 O ATOM 7736 CB ARG A 497 14.869 -70.983 30.554 1.00 0.89 C ATOM 7737 CG ARG A 497 14.228 -70.957 29.156 1.00 0.89 C ATOM 7738 CD ARG A 497 13.149 -72.031 28.996 1.00 0.89 C ATOM 7739 NE ARG A 497 12.364 -71.741 27.750 1.00 0.89 N ATOM 7740 CZ ARG A 497 11.192 -72.337 27.492 1.00 0.89 C ATOM 7741 NH1 ARG A 497 10.671 -73.256 28.297 1.00 0.89 N ATOM 7742 NH2 ARG A 497 10.487 -72.006 26.414 1.00 0.89 N ATOM 7743 H ARG A 497 15.785 -71.868 32.827 1.00 0.00 H ATOM 7744 HA ARG A 497 15.903 -72.813 30.038 1.00 0.00 H ATOM 7745 1HB ARG A 497 14.085 -71.227 31.269 1.00 0.00 H ATOM 7746 2HB ARG A 497 15.211 -69.972 30.776 1.00 0.00 H ATOM 7747 1HG ARG A 497 13.765 -69.985 28.985 1.00 0.00 H ATOM 7748 2HG ARG A 497 14.994 -71.132 28.400 1.00 0.00 H ATOM 7749 1HD ARG A 497 13.620 -73.010 28.917 1.00 0.00 H ATOM 7750 2HD ARG A 497 12.488 -72.015 29.862 1.00 0.00 H ATOM 7751 HE ARG A 497 12.749 -71.071 27.097 1.00 0.00 H ATOM 7752 1HH1 ARG A 497 11.160 -73.528 29.138 1.00 0.00 H ATOM 7753 2HH1 ARG A 497 9.785 -73.683 28.069 1.00 0.00 H ATOM 7754 1HH2 ARG A 497 10.835 -71.298 25.781 1.00 0.00 H ATOM 7755 2HH2 ARG A 497 9.606 -72.461 26.228 1.00 0.00 H ATOM 7756 N VAL A 498 18.071 -71.555 29.382 1.00 0.98 N ATOM 7757 CA VAL A 498 19.297 -70.857 29.021 1.00 0.98 C ATOM 7758 C VAL A 498 19.128 -70.340 27.618 1.00 0.98 C ATOM 7759 O VAL A 498 18.824 -71.105 26.710 1.00 0.98 O ATOM 7760 CB VAL A 498 20.527 -71.759 29.105 1.00 0.98 C ATOM 7761 CG1 VAL A 498 21.800 -71.076 28.563 1.00 0.98 C ATOM 7762 CG2 VAL A 498 20.723 -72.157 30.577 1.00 0.98 C ATOM 7763 H VAL A 498 17.743 -72.309 28.794 1.00 0.00 H ATOM 7764 HA VAL A 498 19.443 -70.031 29.719 1.00 0.00 H ATOM 7765 HB VAL A 498 20.360 -72.643 28.489 1.00 0.00 H ATOM 7766 1HG1 VAL A 498 22.644 -71.761 28.645 1.00 0.00 H ATOM 7767 2HG1 VAL A 498 21.652 -70.808 27.517 1.00 0.00 H ATOM 7768 3HG1 VAL A 498 22.005 -70.177 29.143 1.00 0.00 H ATOM 7769 1HG2 VAL A 498 21.595 -72.803 30.666 1.00 0.00 H ATOM 7770 2HG2 VAL A 498 20.871 -71.261 31.179 1.00 0.00 H ATOM 7771 3HG2 VAL A 498 19.840 -72.690 30.930 1.00 0.00 H ATOM 7772 N THR A 499 19.320 -69.022 27.419 1.00 0.98 N ATOM 7773 CA THR A 499 19.264 -68.362 26.120 1.00 0.98 C ATOM 7774 C THR A 499 20.585 -67.670 25.921 1.00 0.98 C ATOM 7775 O THR A 499 20.951 -66.798 26.703 1.00 0.98 O ATOM 7776 CB THR A 499 18.174 -67.305 26.013 1.00 0.98 C ATOM 7777 OG1 THR A 499 16.902 -67.923 26.089 1.00 0.98 O ATOM 7778 CG2 THR A 499 18.200 -66.555 24.676 1.00 0.98 C ATOM 7779 H THR A 499 19.516 -68.471 28.242 1.00 0.00 H ATOM 7780 HA THR A 499 19.055 -69.114 25.359 1.00 0.00 H ATOM 7781 HB THR A 499 18.297 -66.574 26.812 1.00 0.00 H ATOM 7782 HG1 THR A 499 17.013 -68.872 26.190 1.00 0.00 H ATOM 7783 1HG2 THR A 499 17.401 -65.814 24.658 1.00 0.00 H ATOM 7784 2HG2 THR A 499 19.162 -66.054 24.558 1.00 0.00 H ATOM 7785 3HG2 THR A 499 18.058 -67.261 23.859 1.00 0.00 H ATOM 7786 N THR A 500 21.360 -68.025 24.878 1.00 0.98 N ATOM 7787 CA THR A 500 22.631 -67.354 24.593 1.00 0.98 C ATOM 7788 C THR A 500 22.594 -66.742 23.217 1.00 0.98 C ATOM 7789 O THR A 500 22.373 -67.429 22.223 1.00 0.98 O ATOM 7790 CB THR A 500 23.864 -68.247 24.649 1.00 0.98 C ATOM 7791 OG1 THR A 500 23.862 -69.028 25.838 1.00 0.98 O ATOM 7792 CG2 THR A 500 25.129 -67.370 24.665 1.00 0.98 C ATOM 7793 H THR A 500 21.055 -68.777 24.276 1.00 0.00 H ATOM 7794 HA THR A 500 22.785 -66.574 25.339 1.00 0.00 H ATOM 7795 HB THR A 500 23.880 -68.900 23.776 1.00 0.00 H ATOM 7796 HG1 THR A 500 23.078 -68.823 26.354 1.00 0.00 H ATOM 7797 1HG2 THR A 500 26.013 -68.007 24.704 1.00 0.00 H ATOM 7798 2HG2 THR A 500 25.161 -66.760 23.763 1.00 0.00 H ATOM 7799 3HG2 THR A 500 25.111 -66.722 25.541 1.00 0.00 H ATOM 7800 N ILE A 501 22.829 -65.418 23.121 1.00 0.96 N ATOM 7801 CA ILE A 501 22.768 -64.681 21.870 1.00 0.96 C ATOM 7802 C ILE A 501 24.077 -63.965 21.646 1.00 0.96 C ATOM 7803 O ILE A 501 24.862 -63.748 22.568 1.00 0.96 O ATOM 7804 CB ILE A 501 21.610 -63.676 21.799 1.00 0.96 C ATOM 7805 CG1 ILE A 501 21.739 -62.469 22.764 1.00 0.96 C ATOM 7806 CG2 ILE A 501 20.321 -64.467 22.089 1.00 0.96 C ATOM 7807 CD1 ILE A 501 22.376 -61.214 22.147 1.00 0.96 C ATOM 7808 H ILE A 501 23.060 -64.926 23.972 1.00 0.00 H ATOM 7809 HA ILE A 501 22.623 -65.391 21.057 1.00 0.00 H ATOM 7810 HB ILE A 501 21.576 -63.230 20.806 1.00 0.00 H ATOM 7811 1HG1 ILE A 501 20.753 -62.193 23.135 1.00 0.00 H ATOM 7812 2HG1 ILE A 501 22.343 -62.756 23.626 1.00 0.00 H ATOM 7813 1HG2 ILE A 501 19.465 -63.794 22.050 1.00 0.00 H ATOM 7814 2HG2 ILE A 501 20.199 -65.251 21.342 1.00 0.00 H ATOM 7815 3HG2 ILE A 501 20.384 -64.917 23.080 1.00 0.00 H ATOM 7816 1HD1 ILE A 501 22.424 -60.425 22.898 1.00 0.00 H ATOM 7817 2HD1 ILE A 501 23.383 -61.449 21.802 1.00 0.00 H ATOM 7818 3HD1 ILE A 501 21.773 -60.877 21.305 1.00 0.00 H ATOM 7819 N ALA A 502 24.337 -63.557 20.392 1.00 0.93 N ATOM 7820 CA ALA A 502 25.452 -62.697 20.081 1.00 0.93 C ATOM 7821 C ALA A 502 25.084 -61.763 18.946 1.00 0.93 C ATOM 7822 O ALA A 502 24.234 -62.081 18.112 1.00 0.93 O ATOM 7823 CB ALA A 502 26.711 -63.511 19.738 1.00 0.93 C ATOM 7824 H ALA A 502 23.731 -63.865 19.645 1.00 0.00 H ATOM 7825 HA ALA A 502 25.665 -62.088 20.960 1.00 0.00 H ATOM 7826 1HB ALA A 502 27.532 -62.832 19.509 1.00 0.00 H ATOM 7827 2HB ALA A 502 26.983 -64.136 20.589 1.00 0.00 H ATOM 7828 3HB ALA A 502 26.511 -64.143 18.874 1.00 0.00 H ATOM 7829 N ARG A 503 25.697 -60.566 18.910 1.00 0.82 N ATOM 7830 CA ARG A 503 25.492 -59.585 17.858 1.00 0.82 C ATOM 7831 C ARG A 503 26.808 -58.902 17.564 1.00 0.82 C ATOM 7832 O ARG A 503 27.586 -58.590 18.464 1.00 0.82 O ATOM 7833 CB ARG A 503 24.472 -58.484 18.242 1.00 0.82 C ATOM 7834 CG ARG A 503 23.026 -58.963 18.480 1.00 0.82 C ATOM 7835 CD ARG A 503 22.347 -59.533 17.232 1.00 0.82 C ATOM 7836 NE ARG A 503 20.950 -59.927 17.604 1.00 0.82 N ATOM 7837 CZ ARG A 503 20.589 -61.168 17.956 1.00 0.82 C ATOM 7838 NH1 ARG A 503 21.464 -62.159 18.086 1.00 0.82 N ATOM 7839 NH2 ARG A 503 19.304 -61.437 18.160 1.00 0.82 N ATOM 7840 H ARG A 503 26.334 -60.352 19.664 1.00 0.00 H ATOM 7841 HA ARG A 503 25.100 -60.098 16.979 1.00 0.00 H ATOM 7842 1HB ARG A 503 24.800 -57.987 19.154 1.00 0.00 H ATOM 7843 2HB ARG A 503 24.436 -57.731 17.455 1.00 0.00 H ATOM 7844 1HG ARG A 503 23.022 -59.749 19.235 1.00 0.00 H ATOM 7845 2HG ARG A 503 22.417 -58.126 18.824 1.00 0.00 H ATOM 7846 1HD ARG A 503 22.329 -58.775 16.450 1.00 0.00 H ATOM 7847 2HD ARG A 503 22.902 -60.403 16.882 1.00 0.00 H ATOM 7848 HE ARG A 503 20.239 -59.208 17.587 1.00 0.00 H ATOM 7849 1HH1 ARG A 503 22.446 -61.991 17.917 1.00 0.00 H ATOM 7850 2HH1 ARG A 503 21.148 -63.080 18.354 1.00 0.00 H ATOM 7851 1HH2 ARG A 503 18.612 -60.709 18.050 1.00 0.00 H ATOM 7852 2HH2 ARG A 503 19.019 -62.368 18.426 1.00 0.00 H ATOM 7853 N ASN A 504 27.108 -58.704 16.266 1.00 0.81 N ATOM 7854 CA ASN A 504 28.381 -58.194 15.790 1.00 0.81 C ATOM 7855 C ASN A 504 28.704 -56.795 16.295 1.00 0.81 C ATOM 7856 O ASN A 504 27.844 -55.917 16.355 1.00 0.81 O ATOM 7857 CB ASN A 504 28.466 -58.225 14.240 1.00 0.81 C ATOM 7858 CG ASN A 504 28.180 -59.620 13.683 1.00 0.81 C ATOM 7859 OD1 ASN A 504 28.146 -60.650 14.359 1.00 0.81 O ATOM 7860 ND2 ASN A 504 27.916 -59.662 12.355 1.00 0.81 N ATOM 7861 H ASN A 504 26.387 -58.930 15.596 1.00 0.00 H ATOM 7862 HA ASN A 504 29.177 -58.827 16.186 1.00 0.00 H ATOM 7863 1HB ASN A 504 27.749 -57.517 13.822 1.00 0.00 H ATOM 7864 2HB ASN A 504 29.460 -57.909 13.924 1.00 0.00 H ATOM 7865 1HD2 ASN A 504 27.718 -60.536 11.911 1.00 0.00 H ATOM 7866 2HD2 ASN A 504 27.918 -58.819 11.818 1.00 0.00 H ATOM 7867 N TRP A 505 29.975 -56.554 16.654 1.00 0.77 N ATOM 7868 CA TRP A 505 30.463 -55.226 16.928 1.00 0.77 C ATOM 7869 C TRP A 505 30.823 -54.545 15.629 1.00 0.77 C ATOM 7870 O TRP A 505 31.272 -55.162 14.665 1.00 0.77 O ATOM 7871 CB TRP A 505 31.725 -55.200 17.825 1.00 0.77 C ATOM 7872 CG TRP A 505 31.525 -55.691 19.246 1.00 0.77 C ATOM 7873 CD1 TRP A 505 32.028 -56.824 19.812 1.00 0.77 C ATOM 7874 CD2 TRP A 505 30.859 -54.974 20.298 1.00 0.77 C ATOM 7875 NE1 TRP A 505 31.720 -56.869 21.150 1.00 0.77 N ATOM 7876 CE2 TRP A 505 30.992 -55.756 21.473 1.00 0.77 C ATOM 7877 CE3 TRP A 505 30.201 -53.749 20.328 1.00 0.77 C ATOM 7878 CZ2 TRP A 505 30.457 -55.330 22.673 1.00 0.77 C ATOM 7879 CZ3 TRP A 505 29.688 -53.309 21.557 1.00 0.77 C ATOM 7880 CH2 TRP A 505 29.817 -54.086 22.716 1.00 0.77 C ATOM 7881 H TRP A 505 30.608 -57.337 16.733 1.00 0.00 H ATOM 7882 HA TRP A 505 29.685 -54.673 17.455 1.00 0.00 H ATOM 7883 1HB TRP A 505 32.503 -55.817 17.375 1.00 0.00 H ATOM 7884 2HB TRP A 505 32.108 -54.181 17.884 1.00 0.00 H ATOM 7885 HD1 TRP A 505 32.594 -57.587 19.281 1.00 0.00 H ATOM 7886 HE1 TRP A 505 31.986 -57.603 21.790 1.00 0.00 H ATOM 7887 HE3 TRP A 505 30.086 -53.145 19.429 1.00 0.00 H ATOM 7888 HZ2 TRP A 505 30.521 -55.930 23.581 1.00 0.00 H ATOM 7889 HZ3 TRP A 505 29.184 -52.342 21.588 1.00 0.00 H ATOM 7890 HH2 TRP A 505 29.416 -53.722 23.662 1.00 0.00 H ATOM 7891 N ALA A 506 30.641 -53.226 15.591 1.00 0.81 N ATOM 7892 CA ALA A 506 30.973 -52.439 14.444 1.00 0.81 C ATOM 7893 C ALA A 506 31.637 -51.162 14.901 1.00 0.81 C ATOM 7894 O ALA A 506 31.219 -50.498 15.849 1.00 0.81 O ATOM 7895 CB ALA A 506 29.699 -52.148 13.639 1.00 0.81 C ATOM 7896 H ALA A 506 30.253 -52.770 16.405 1.00 0.00 H ATOM 7897 HA ALA A 506 31.665 -53.013 13.828 1.00 0.00 H ATOM 7898 1HB ALA A 506 29.951 -51.548 12.764 1.00 0.00 H ATOM 7899 2HB ALA A 506 29.249 -53.087 13.318 1.00 0.00 H ATOM 7900 3HB ALA A 506 28.993 -51.601 14.262 1.00 0.00 H ATOM 7901 N ASP A 507 32.730 -50.798 14.216 1.00 0.68 N ATOM 7902 CA ASP A 507 33.323 -49.485 14.256 1.00 0.68 C ATOM 7903 C ASP A 507 32.371 -48.490 13.586 1.00 0.68 C ATOM 7904 O ASP A 507 31.987 -48.648 12.430 1.00 0.68 O ATOM 7905 CB ASP A 507 34.699 -49.653 13.563 1.00 0.68 C ATOM 7906 CG ASP A 507 35.373 -48.358 13.158 1.00 0.68 C ATOM 7907 OD1 ASP A 507 35.139 -47.316 13.801 1.00 0.68 O ATOM 7908 OD2 ASP A 507 36.061 -48.396 12.109 1.00 0.68 O ATOM 7909 H ASP A 507 33.151 -51.511 13.637 1.00 0.00 H ATOM 7910 HA ASP A 507 33.438 -49.189 15.299 1.00 0.00 H ATOM 7911 1HB ASP A 507 35.380 -50.183 14.230 1.00 0.00 H ATOM 7912 2HB ASP A 507 34.583 -50.258 12.664 1.00 0.00 H ATOM 7913 N VAL A 508 31.906 -47.464 14.324 1.00 0.72 N ATOM 7914 CA VAL A 508 30.871 -46.557 13.846 1.00 0.72 C ATOM 7915 C VAL A 508 31.407 -45.633 12.781 1.00 0.72 C ATOM 7916 O VAL A 508 30.722 -45.307 11.810 1.00 0.72 O ATOM 7917 CB VAL A 508 30.193 -45.773 14.961 1.00 0.72 C ATOM 7918 CG1 VAL A 508 28.888 -45.127 14.438 1.00 0.72 C ATOM 7919 CG2 VAL A 508 29.888 -46.756 16.103 1.00 0.72 C ATOM 7920 H VAL A 508 32.296 -47.324 15.245 1.00 0.00 H ATOM 7921 HA VAL A 508 30.099 -47.145 13.349 1.00 0.00 H ATOM 7922 HB VAL A 508 30.866 -44.986 15.301 1.00 0.00 H ATOM 7923 1HG1 VAL A 508 28.411 -44.568 15.244 1.00 0.00 H ATOM 7924 2HG1 VAL A 508 29.121 -44.451 13.616 1.00 0.00 H ATOM 7925 3HG1 VAL A 508 28.212 -45.907 14.088 1.00 0.00 H ATOM 7926 1HG2 VAL A 508 29.401 -46.224 16.920 1.00 0.00 H ATOM 7927 2HG2 VAL A 508 29.229 -47.544 15.739 1.00 0.00 H ATOM 7928 3HG2 VAL A 508 30.818 -47.197 16.461 1.00 0.00 H ATOM 7929 N GLN A 509 32.684 -45.232 12.920 1.00 0.66 N ATOM 7930 CA GLN A 509 33.373 -44.414 11.953 1.00 0.66 C ATOM 7931 C GLN A 509 33.504 -45.077 10.585 1.00 0.66 C ATOM 7932 O GLN A 509 33.249 -44.447 9.559 1.00 0.66 O ATOM 7933 CB GLN A 509 34.758 -44.009 12.517 1.00 0.66 C ATOM 7934 CG GLN A 509 34.665 -43.033 13.722 1.00 0.66 C ATOM 7935 CD GLN A 509 35.051 -43.696 15.048 1.00 0.66 C ATOM 7936 OE1 GLN A 509 34.567 -44.765 15.403 1.00 0.66 O ATOM 7937 NE2 GLN A 509 35.947 -43.035 15.819 1.00 0.66 N ATOM 7938 H GLN A 509 33.174 -45.529 13.752 1.00 0.00 H ATOM 7939 HA GLN A 509 32.782 -43.515 11.777 1.00 0.00 H ATOM 7940 1HB GLN A 509 35.296 -44.902 12.835 1.00 0.00 H ATOM 7941 2HB GLN A 509 35.346 -43.535 11.731 1.00 0.00 H ATOM 7942 1HG GLN A 509 35.341 -42.195 13.550 1.00 0.00 H ATOM 7943 2HG GLN A 509 33.639 -42.674 13.807 1.00 0.00 H ATOM 7944 1HE2 GLN A 509 36.235 -43.422 16.696 1.00 0.00 H ATOM 7945 2HE2 GLN A 509 36.321 -42.159 15.512 1.00 0.00 H ATOM 7946 N SER A 510 33.863 -46.375 10.516 1.00 0.68 N ATOM 7947 CA SER A 510 33.824 -47.109 9.248 1.00 0.68 C ATOM 7948 C SER A 510 32.434 -47.581 8.815 1.00 0.68 C ATOM 7949 O SER A 510 32.094 -47.534 7.634 1.00 0.68 O ATOM 7950 CB SER A 510 34.852 -48.267 9.159 1.00 0.68 C ATOM 7951 OG SER A 510 34.589 -49.280 10.123 1.00 0.68 O ATOM 7952 H SER A 510 34.166 -46.854 11.352 1.00 0.00 H ATOM 7953 HA SER A 510 34.055 -46.415 8.439 1.00 0.00 H ATOM 7954 1HB SER A 510 34.823 -48.704 8.161 1.00 0.00 H ATOM 7955 2HB SER A 510 35.856 -47.874 9.314 1.00 0.00 H ATOM 7956 HG SER A 510 33.814 -48.989 10.608 1.00 0.00 H ATOM 7957 N GLN A 511 31.569 -48.046 9.740 1.00 0.71 N ATOM 7958 CA GLN A 511 30.379 -48.810 9.404 1.00 0.71 C ATOM 7959 C GLN A 511 29.069 -48.180 9.856 1.00 0.71 C ATOM 7960 O GLN A 511 28.125 -48.887 10.213 1.00 0.71 O ATOM 7961 CB GLN A 511 30.465 -50.244 9.976 1.00 0.71 C ATOM 7962 CG GLN A 511 31.498 -51.140 9.262 1.00 0.71 C ATOM 7963 CD GLN A 511 31.302 -52.593 9.685 1.00 0.71 C ATOM 7964 OE1 GLN A 511 30.591 -52.922 10.634 1.00 0.71 O ATOM 7965 NE2 GLN A 511 31.925 -53.522 8.927 1.00 0.71 N ATOM 7966 H GLN A 511 31.768 -47.846 10.710 1.00 0.00 H ATOM 7967 HA GLN A 511 30.305 -48.875 8.319 1.00 0.00 H ATOM 7968 1HB GLN A 511 30.728 -50.199 11.033 1.00 0.00 H ATOM 7969 2HB GLN A 511 29.490 -50.725 9.901 1.00 0.00 H ATOM 7970 1HG GLN A 511 31.359 -51.050 8.185 1.00 0.00 H ATOM 7971 2HG GLN A 511 32.501 -50.811 9.537 1.00 0.00 H ATOM 7972 1HE2 GLN A 511 31.837 -54.493 9.151 1.00 0.00 H ATOM 7973 2HE2 GLN A 511 32.476 -53.239 8.141 1.00 0.00 H ATOM 7974 N LEU A 512 28.928 -46.840 9.786 1.00 0.74 N ATOM 7975 CA LEU A 512 27.693 -46.125 10.113 1.00 0.74 C ATOM 7976 C LEU A 512 26.437 -46.704 9.446 1.00 0.74 C ATOM 7977 O LEU A 512 25.427 -46.970 10.095 1.00 0.74 O ATOM 7978 CB LEU A 512 27.855 -44.636 9.690 1.00 0.74 C ATOM 7979 CG LEU A 512 26.699 -43.677 10.060 1.00 0.74 C ATOM 7980 CD1 LEU A 512 26.494 -43.582 11.580 1.00 0.74 C ATOM 7981 CD2 LEU A 512 26.952 -42.276 9.481 1.00 0.74 C ATOM 7982 H LEU A 512 29.737 -46.314 9.488 1.00 0.00 H ATOM 7983 HA LEU A 512 27.534 -46.183 11.189 1.00 0.00 H ATOM 7984 1HB LEU A 512 28.759 -44.241 10.150 1.00 0.00 H ATOM 7985 2HB LEU A 512 27.974 -44.593 8.607 1.00 0.00 H ATOM 7986 HG LEU A 512 25.763 -44.063 9.655 1.00 0.00 H ATOM 7987 1HD1 LEU A 512 25.673 -42.898 11.794 1.00 0.00 H ATOM 7988 2HD1 LEU A 512 26.257 -44.568 11.978 1.00 0.00 H ATOM 7989 3HD1 LEU A 512 27.406 -43.210 12.046 1.00 0.00 H ATOM 7990 1HD2 LEU A 512 26.128 -41.616 9.751 1.00 0.00 H ATOM 7991 2HD2 LEU A 512 27.883 -41.878 9.885 1.00 0.00 H ATOM 7992 3HD2 LEU A 512 27.026 -42.339 8.395 1.00 0.00 H ATOM 7993 N ARG A 513 26.522 -47.001 8.133 1.00 0.77 N ATOM 7994 CA ARG A 513 25.462 -47.615 7.348 1.00 0.77 C ATOM 7995 C ARG A 513 25.055 -49.023 7.773 1.00 0.77 C ATOM 7996 O ARG A 513 23.880 -49.379 7.766 1.00 0.77 O ATOM 7997 CB ARG A 513 25.834 -47.604 5.840 1.00 0.77 C ATOM 7998 CG ARG A 513 26.126 -46.192 5.279 1.00 0.77 C ATOM 7999 CD ARG A 513 24.958 -45.228 5.511 1.00 0.77 C ATOM 8000 NE ARG A 513 25.264 -43.912 4.877 1.00 0.77 N ATOM 8001 CZ ARG A 513 24.386 -42.901 4.936 1.00 0.77 C ATOM 8002 NH1 ARG A 513 24.687 -41.742 4.351 1.00 0.77 N ATOM 8003 NH2 ARG A 513 23.210 -43.020 5.543 1.00 0.77 N ATOM 8004 H ARG A 513 27.397 -46.772 7.683 1.00 0.00 H ATOM 8005 HA ARG A 513 24.549 -47.036 7.488 1.00 0.00 H ATOM 8006 1HB ARG A 513 26.716 -48.223 5.679 1.00 0.00 H ATOM 8007 2HB ARG A 513 25.019 -48.038 5.261 1.00 0.00 H ATOM 8008 1HG ARG A 513 27.008 -45.780 5.770 1.00 0.00 H ATOM 8009 2HG ARG A 513 26.306 -46.257 4.206 1.00 0.00 H ATOM 8010 1HD ARG A 513 24.052 -45.642 5.068 1.00 0.00 H ATOM 8011 2HD ARG A 513 24.808 -45.089 6.581 1.00 0.00 H ATOM 8012 HE ARG A 513 26.153 -43.814 4.404 1.00 0.00 H ATOM 8013 1HH1 ARG A 513 25.569 -41.633 3.870 1.00 0.00 H ATOM 8014 2HH1 ARG A 513 24.034 -40.972 4.389 1.00 0.00 H ATOM 8015 1HH2 ARG A 513 22.953 -43.894 5.980 1.00 0.00 H ATOM 8016 2HH2 ARG A 513 22.574 -42.237 5.569 1.00 0.00 H ATOM 8017 N HIS A 514 26.017 -49.875 8.167 1.00 0.79 N ATOM 8018 CA HIS A 514 25.737 -51.222 8.651 1.00 0.79 C ATOM 8019 C HIS A 514 24.970 -51.208 9.970 1.00 0.79 C ATOM 8020 O HIS A 514 24.010 -51.944 10.185 1.00 0.79 O ATOM 8021 CB HIS A 514 27.075 -51.985 8.799 1.00 0.79 C ATOM 8022 CG HIS A 514 26.970 -53.446 9.108 1.00 0.79 C ATOM 8023 ND1 HIS A 514 26.195 -54.248 8.299 1.00 0.79 N ATOM 8024 CD2 HIS A 514 27.528 -54.180 10.105 1.00 0.79 C ATOM 8025 CE1 HIS A 514 26.281 -55.452 8.823 1.00 0.79 C ATOM 8026 NE2 HIS A 514 27.079 -55.470 9.918 1.00 0.79 N ATOM 8027 H HIS A 514 26.974 -49.558 8.122 1.00 0.00 H ATOM 8028 HA HIS A 514 25.108 -51.744 7.931 1.00 0.00 H ATOM 8029 1HB HIS A 514 27.648 -51.896 7.876 1.00 0.00 H ATOM 8030 2HB HIS A 514 27.665 -51.534 9.596 1.00 0.00 H ATOM 8031 HD2 HIS A 514 28.192 -53.835 10.898 1.00 0.00 H ATOM 8032 HE1 HIS A 514 25.786 -56.348 8.448 1.00 0.00 H ATOM 8033 HE2 HIS A 514 27.295 -56.282 10.479 1.00 0.00 H ATOM 8034 N ILE A 515 25.363 -50.302 10.889 1.00 0.88 N ATOM 8035 CA ILE A 515 24.666 -50.073 12.144 1.00 0.88 C ATOM 8036 C ILE A 515 23.280 -49.465 11.942 1.00 0.88 C ATOM 8037 O ILE A 515 22.305 -49.937 12.525 1.00 0.88 O ATOM 8038 CB ILE A 515 25.519 -49.223 13.091 1.00 0.88 C ATOM 8039 CG1 ILE A 515 26.885 -49.908 13.358 1.00 0.88 C ATOM 8040 CG2 ILE A 515 24.772 -48.990 14.422 1.00 0.88 C ATOM 8041 CD1 ILE A 515 27.861 -49.066 14.187 1.00 0.88 C ATOM 8042 H ILE A 515 26.190 -49.761 10.680 1.00 0.00 H ATOM 8043 HA ILE A 515 24.481 -51.037 12.617 1.00 0.00 H ATOM 8044 HB ILE A 515 25.727 -48.260 12.627 1.00 0.00 H ATOM 8045 1HG1 ILE A 515 26.724 -50.850 13.881 1.00 0.00 H ATOM 8046 2HG1 ILE A 515 27.367 -50.141 12.408 1.00 0.00 H ATOM 8047 1HG2 ILE A 515 25.390 -48.385 15.085 1.00 0.00 H ATOM 8048 2HG2 ILE A 515 23.835 -48.471 14.226 1.00 0.00 H ATOM 8049 3HG2 ILE A 515 24.564 -49.949 14.896 1.00 0.00 H ATOM 8050 1HD1 ILE A 515 28.790 -49.618 14.326 1.00 0.00 H ATOM 8051 2HD1 ILE A 515 28.068 -48.131 13.666 1.00 0.00 H ATOM 8052 3HD1 ILE A 515 27.419 -48.850 15.159 1.00 0.00 H ATOM 8053 N GLU A 516 23.126 -48.438 11.071 1.00 0.86 N ATOM 8054 CA GLU A 516 21.831 -47.827 10.794 1.00 0.86 C ATOM 8055 C GLU A 516 20.815 -48.795 10.195 1.00 0.86 C ATOM 8056 O GLU A 516 19.640 -48.810 10.555 1.00 0.86 O ATOM 8057 CB GLU A 516 21.953 -46.507 9.976 1.00 0.86 C ATOM 8058 CG GLU A 516 21.895 -46.615 8.429 1.00 0.86 C ATOM 8059 CD GLU A 516 22.323 -45.357 7.681 1.00 0.86 C ATOM 8060 OE1 GLU A 516 23.023 -44.483 8.243 1.00 0.86 O ATOM 8061 OE2 GLU A 516 22.030 -45.274 6.458 1.00 0.86 O ATOM 8062 H GLU A 516 23.947 -48.087 10.598 1.00 0.00 H ATOM 8063 HA GLU A 516 21.353 -47.583 11.744 1.00 0.00 H ATOM 8064 1HB GLU A 516 21.153 -45.825 10.263 1.00 0.00 H ATOM 8065 2HB GLU A 516 22.899 -46.020 10.211 1.00 0.00 H ATOM 8066 1HG GLU A 516 22.542 -47.430 8.107 1.00 0.00 H ATOM 8067 2HG GLU A 516 20.876 -46.857 8.130 1.00 0.00 H ATOM 8068 N ALA A 517 21.263 -49.698 9.302 1.00 0.90 N ATOM 8069 CA ALA A 517 20.412 -50.676 8.665 1.00 0.90 C ATOM 8070 C ALA A 517 19.895 -51.772 9.599 1.00 0.90 C ATOM 8071 O ALA A 517 18.874 -52.402 9.328 1.00 0.90 O ATOM 8072 CB ALA A 517 21.197 -51.310 7.506 1.00 0.90 C ATOM 8073 H ALA A 517 22.247 -49.680 9.075 1.00 0.00 H ATOM 8074 HA ALA A 517 19.532 -50.160 8.280 1.00 0.00 H ATOM 8075 1HB ALA A 517 20.575 -52.054 7.008 1.00 0.00 H ATOM 8076 2HB ALA A 517 21.480 -50.537 6.792 1.00 0.00 H ATOM 8077 3HB ALA A 517 22.094 -51.790 7.895 1.00 0.00 H ATOM 8078 N ALA A 518 20.567 -51.989 10.747 1.00 0.94 N ATOM 8079 CA ALA A 518 20.262 -53.038 11.697 1.00 0.94 C ATOM 8080 C ALA A 518 19.358 -52.590 12.843 1.00 0.94 C ATOM 8081 O ALA A 518 19.166 -53.322 13.819 1.00 0.94 O ATOM 8082 CB ALA A 518 21.595 -53.543 12.272 1.00 0.94 C ATOM 8083 H ALA A 518 21.335 -51.361 10.937 1.00 0.00 H ATOM 8084 HA ALA A 518 19.753 -53.840 11.163 1.00 0.00 H ATOM 8085 1HB ALA A 518 21.403 -54.336 12.994 1.00 0.00 H ATOM 8086 2HB ALA A 518 22.217 -53.930 11.465 1.00 0.00 H ATOM 8087 3HB ALA A 518 22.112 -52.721 12.766 1.00 0.00 H ATOM 8088 N PHE A 519 18.788 -51.373 12.737 1.00 0.95 N ATOM 8089 CA PHE A 519 17.763 -50.839 13.616 1.00 0.95 C ATOM 8090 C PHE A 519 16.431 -51.590 13.518 1.00 0.95 C ATOM 8091 O PHE A 519 15.855 -51.731 12.441 1.00 0.95 O ATOM 8092 CB PHE A 519 17.531 -49.344 13.250 1.00 0.95 C ATOM 8093 CG PHE A 519 16.651 -48.583 14.211 1.00 0.95 C ATOM 8094 CD1 PHE A 519 17.056 -48.376 15.539 1.00 0.95 C ATOM 8095 CD2 PHE A 519 15.457 -47.988 13.769 1.00 0.95 C ATOM 8096 CE1 PHE A 519 16.308 -47.561 16.397 1.00 0.95 C ATOM 8097 CE2 PHE A 519 14.701 -47.173 14.624 1.00 0.95 C ATOM 8098 CZ PHE A 519 15.133 -46.952 15.937 1.00 0.95 C ATOM 8099 H PHE A 519 19.122 -50.807 11.970 1.00 0.00 H ATOM 8100 HA PHE A 519 18.116 -50.914 14.645 1.00 0.00 H ATOM 8101 1HB PHE A 519 18.489 -48.829 13.203 1.00 0.00 H ATOM 8102 2HB PHE A 519 17.074 -49.278 12.264 1.00 0.00 H ATOM 8103 HD1 PHE A 519 17.965 -48.858 15.899 1.00 0.00 H ATOM 8104 HD2 PHE A 519 15.122 -48.162 12.746 1.00 0.00 H ATOM 8105 HE1 PHE A 519 16.640 -47.402 17.423 1.00 0.00 H ATOM 8106 HE2 PHE A 519 13.779 -46.713 14.270 1.00 0.00 H ATOM 8107 HZ PHE A 519 14.556 -46.308 16.599 1.00 0.00 H ATOM 8108 N ASP A 520 15.879 -52.046 14.660 1.00 0.97 N ATOM 8109 CA ASP A 520 14.508 -52.515 14.728 1.00 0.97 C ATOM 8110 C ASP A 520 13.655 -51.367 15.261 1.00 0.97 C ATOM 8111 O ASP A 520 13.607 -51.073 16.458 1.00 0.97 O ATOM 8112 CB ASP A 520 14.383 -53.794 15.599 1.00 0.97 C ATOM 8113 CG ASP A 520 13.009 -54.444 15.561 1.00 0.97 C ATOM 8114 OD1 ASP A 520 11.984 -53.743 15.382 1.00 0.97 O ATOM 8115 OD2 ASP A 520 12.949 -55.684 15.740 1.00 0.97 O ATOM 8116 H ASP A 520 16.445 -52.059 15.496 1.00 0.00 H ATOM 8117 HA ASP A 520 14.175 -52.758 13.719 1.00 0.00 H ATOM 8118 1HB ASP A 520 15.113 -54.532 15.267 1.00 0.00 H ATOM 8119 2HB ASP A 520 14.611 -53.551 16.637 1.00 0.00 H ATOM 8120 N GLN A 521 12.938 -50.686 14.346 1.00 0.92 N ATOM 8121 CA GLN A 521 12.031 -49.600 14.658 1.00 0.92 C ATOM 8122 C GLN A 521 10.863 -50.002 15.539 1.00 0.92 C ATOM 8123 O GLN A 521 10.441 -49.233 16.404 1.00 0.92 O ATOM 8124 CB GLN A 521 11.538 -48.886 13.373 1.00 0.92 C ATOM 8125 CG GLN A 521 10.837 -49.780 12.319 1.00 0.92 C ATOM 8126 CD GLN A 521 10.490 -48.956 11.075 1.00 0.92 C ATOM 8127 OE1 GLN A 521 10.468 -47.724 11.097 1.00 0.92 O ATOM 8128 NE2 GLN A 521 10.207 -49.651 9.949 1.00 0.92 N ATOM 8129 H GLN A 521 13.056 -50.967 13.383 1.00 0.00 H ATOM 8130 HA GLN A 521 12.562 -48.871 15.269 1.00 0.00 H ATOM 8131 1HB GLN A 521 10.832 -48.100 13.642 1.00 0.00 H ATOM 8132 2HB GLN A 521 12.382 -48.411 12.873 1.00 0.00 H ATOM 8133 1HG GLN A 521 11.509 -50.591 12.041 1.00 0.00 H ATOM 8134 2HG GLN A 521 9.922 -50.184 12.752 1.00 0.00 H ATOM 8135 1HE2 GLN A 521 9.974 -49.165 9.106 1.00 0.00 H ATOM 8136 2HE2 GLN A 521 10.230 -50.651 9.959 1.00 0.00 H ATOM 8137 N GLU A 522 10.328 -51.225 15.360 1.00 0.93 N ATOM 8138 CA GLU A 522 9.265 -51.763 16.181 1.00 0.93 C ATOM 8139 C GLU A 522 9.730 -52.012 17.609 1.00 0.93 C ATOM 8140 O GLU A 522 9.104 -51.574 18.576 1.00 0.93 O ATOM 8141 CB GLU A 522 8.761 -53.092 15.569 1.00 0.93 C ATOM 8142 CG GLU A 522 8.127 -52.940 14.161 1.00 0.93 C ATOM 8143 CD GLU A 522 7.581 -54.242 13.570 1.00 0.93 C ATOM 8144 OE1 GLU A 522 7.717 -55.318 14.210 1.00 0.93 O ATOM 8145 OE2 GLU A 522 7.034 -54.164 12.444 1.00 0.93 O ATOM 8146 H GLU A 522 10.699 -51.785 14.607 1.00 0.00 H ATOM 8147 HA GLU A 522 8.445 -51.045 16.200 1.00 0.00 H ATOM 8148 1HB GLU A 522 9.591 -53.795 15.491 1.00 0.00 H ATOM 8149 2HB GLU A 522 8.016 -53.537 16.228 1.00 0.00 H ATOM 8150 1HG GLU A 522 7.307 -52.225 14.219 1.00 0.00 H ATOM 8151 2HG GLU A 522 8.875 -52.538 13.479 1.00 0.00 H ATOM 8152 N ALA A 523 10.897 -52.668 17.778 1.00 0.99 N ATOM 8153 CA ALA A 523 11.478 -52.917 19.082 1.00 0.99 C ATOM 8154 C ALA A 523 11.891 -51.654 19.811 1.00 0.99 C ATOM 8155 O ALA A 523 11.573 -51.461 20.983 1.00 0.99 O ATOM 8156 CB ALA A 523 12.694 -53.849 18.958 1.00 0.99 C ATOM 8157 H ALA A 523 11.380 -52.997 16.954 1.00 0.00 H ATOM 8158 HA ALA A 523 10.723 -53.402 19.702 1.00 0.00 H ATOM 8159 1HB ALA A 523 13.119 -54.026 19.946 1.00 0.00 H ATOM 8160 2HB ALA A 523 12.382 -54.798 18.522 1.00 0.00 H ATOM 8161 3HB ALA A 523 13.444 -53.386 18.319 1.00 0.00 H ATOM 8162 N ALA A 524 12.567 -50.725 19.110 1.00 0.99 N ATOM 8163 CA ALA A 524 12.982 -49.452 19.651 1.00 0.99 C ATOM 8164 C ALA A 524 11.821 -48.585 20.118 1.00 0.99 C ATOM 8165 O ALA A 524 11.886 -47.966 21.178 1.00 0.99 O ATOM 8166 CB ALA A 524 13.813 -48.707 18.598 1.00 0.99 C ATOM 8167 H ALA A 524 12.790 -50.948 18.150 1.00 0.00 H ATOM 8168 HA ALA A 524 13.595 -49.642 20.532 1.00 0.00 H ATOM 8169 1HB ALA A 524 14.130 -47.744 18.998 1.00 0.00 H ATOM 8170 2HB ALA A 524 14.691 -49.300 18.341 1.00 0.00 H ATOM 8171 3HB ALA A 524 13.210 -48.548 17.705 1.00 0.00 H ATOM 8172 N ALA A 525 10.707 -48.539 19.362 1.00 0.99 N ATOM 8173 CA ALA A 525 9.513 -47.830 19.775 1.00 0.99 C ATOM 8174 C ALA A 525 8.878 -48.370 21.054 1.00 0.99 C ATOM 8175 O ALA A 525 8.559 -47.610 21.967 1.00 0.99 O ATOM 8176 CB ALA A 525 8.493 -47.846 18.622 1.00 0.99 C ATOM 8177 H ALA A 525 10.711 -49.020 18.474 1.00 0.00 H ATOM 8178 HA ALA A 525 9.792 -46.800 19.999 1.00 0.00 H ATOM 8179 1HB ALA A 525 7.592 -47.314 18.926 1.00 0.00 H ATOM 8180 2HB ALA A 525 8.925 -47.359 17.748 1.00 0.00 H ATOM 8181 3HB ALA A 525 8.240 -48.876 18.375 1.00 0.00 H ATOM 8182 N VAL A 526 8.740 -49.706 21.183 1.00 0.98 N ATOM 8183 CA VAL A 526 8.260 -50.346 22.402 1.00 0.98 C ATOM 8184 C VAL A 526 9.207 -50.153 23.590 1.00 0.98 C ATOM 8185 O VAL A 526 8.784 -49.841 24.704 1.00 0.98 O ATOM 8186 CB VAL A 526 7.965 -51.825 22.164 1.00 0.98 C ATOM 8187 CG1 VAL A 526 7.505 -52.524 23.460 1.00 0.98 C ATOM 8188 CG2 VAL A 526 6.855 -51.951 21.097 1.00 0.98 C ATOM 8189 H VAL A 526 8.985 -50.280 20.389 1.00 0.00 H ATOM 8190 HA VAL A 526 7.335 -49.856 22.710 1.00 0.00 H ATOM 8191 HB VAL A 526 8.873 -52.316 21.814 1.00 0.00 H ATOM 8192 1HG1 VAL A 526 7.303 -53.575 23.255 1.00 0.00 H ATOM 8193 2HG1 VAL A 526 8.289 -52.445 24.213 1.00 0.00 H ATOM 8194 3HG1 VAL A 526 6.597 -52.046 23.828 1.00 0.00 H ATOM 8195 1HG2 VAL A 526 6.638 -53.004 20.920 1.00 0.00 H ATOM 8196 2HG2 VAL A 526 5.953 -51.449 21.449 1.00 0.00 H ATOM 8197 3HG2 VAL A 526 7.188 -51.488 20.168 1.00 0.00 H ATOM 8198 N LEU A 527 10.534 -50.282 23.382 1.00 0.96 N ATOM 8199 CA LEU A 527 11.537 -50.025 24.406 1.00 0.96 C ATOM 8200 C LEU A 527 11.553 -48.595 24.929 1.00 0.96 C ATOM 8201 O LEU A 527 11.612 -48.373 26.140 1.00 0.96 O ATOM 8202 CB LEU A 527 12.946 -50.378 23.864 1.00 0.96 C ATOM 8203 CG LEU A 527 13.216 -51.894 23.853 1.00 0.96 C ATOM 8204 CD1 LEU A 527 14.319 -52.281 22.859 1.00 0.96 C ATOM 8205 CD2 LEU A 527 13.558 -52.405 25.260 1.00 0.96 C ATOM 8206 H LEU A 527 10.834 -50.572 22.462 1.00 0.00 H ATOM 8207 HA LEU A 527 11.322 -50.657 25.267 1.00 0.00 H ATOM 8208 1HB LEU A 527 13.035 -49.990 22.851 1.00 0.00 H ATOM 8209 2HB LEU A 527 13.691 -49.885 24.488 1.00 0.00 H ATOM 8210 HG LEU A 527 12.329 -52.419 23.498 1.00 0.00 H ATOM 8211 1HD1 LEU A 527 14.472 -53.360 22.888 1.00 0.00 H ATOM 8212 2HD1 LEU A 527 14.023 -51.985 21.853 1.00 0.00 H ATOM 8213 3HD1 LEU A 527 15.245 -51.776 23.129 1.00 0.00 H ATOM 8214 1HD2 LEU A 527 13.743 -53.479 25.223 1.00 0.00 H ATOM 8215 2HD2 LEU A 527 14.450 -51.896 25.626 1.00 0.00 H ATOM 8216 3HD2 LEU A 527 12.724 -52.204 25.933 1.00 0.00 H ATOM 8217 N MET A 528 11.467 -47.586 24.041 1.00 0.93 N ATOM 8218 CA MET A 528 11.328 -46.187 24.416 1.00 0.93 C ATOM 8219 C MET A 528 10.006 -45.881 25.109 1.00 0.93 C ATOM 8220 O MET A 528 9.957 -45.109 26.067 1.00 0.93 O ATOM 8221 CB MET A 528 11.543 -45.266 23.192 1.00 0.93 C ATOM 8222 CG MET A 528 12.995 -45.301 22.661 1.00 0.93 C ATOM 8223 SD MET A 528 14.272 -44.702 23.808 1.00 0.93 S ATOM 8224 CE MET A 528 13.819 -42.951 23.666 1.00 0.93 C ATOM 8225 H MET A 528 11.503 -47.832 23.063 1.00 0.00 H ATOM 8226 HA MET A 528 12.086 -45.952 25.163 1.00 0.00 H ATOM 8227 1HB MET A 528 10.871 -45.565 22.389 1.00 0.00 H ATOM 8228 2HB MET A 528 11.295 -44.238 23.462 1.00 0.00 H ATOM 8229 1HG MET A 528 13.262 -46.325 22.400 1.00 0.00 H ATOM 8230 2HG MET A 528 13.069 -44.690 21.762 1.00 0.00 H ATOM 8231 1HE MET A 528 14.478 -42.353 24.296 1.00 0.00 H ATOM 8232 2HE MET A 528 13.921 -42.632 22.627 1.00 0.00 H ATOM 8233 3HE MET A 528 12.786 -42.815 23.988 1.00 0.00 H ATOM 8234 N ALA A 529 8.898 -46.520 24.681 1.00 0.98 N ATOM 8235 CA ALA A 529 7.621 -46.440 25.362 1.00 0.98 C ATOM 8236 C ALA A 529 7.655 -46.944 26.801 1.00 0.98 C ATOM 8237 O ALA A 529 7.144 -46.288 27.704 1.00 0.98 O ATOM 8238 CB ALA A 529 6.568 -47.235 24.573 1.00 0.98 C ATOM 8239 H ALA A 529 8.975 -47.078 23.843 1.00 0.00 H ATOM 8240 HA ALA A 529 7.324 -45.392 25.405 1.00 0.00 H ATOM 8241 1HB ALA A 529 5.608 -47.175 25.085 1.00 0.00 H ATOM 8242 2HB ALA A 529 6.472 -46.816 23.571 1.00 0.00 H ATOM 8243 3HB ALA A 529 6.877 -48.277 24.502 1.00 0.00 H ATOM 8244 N ARG A 530 8.318 -48.088 27.077 1.00 0.86 N ATOM 8245 CA ARG A 530 8.528 -48.553 28.441 1.00 0.86 C ATOM 8246 C ARG A 530 9.338 -47.590 29.304 1.00 0.86 C ATOM 8247 O ARG A 530 9.002 -47.366 30.466 1.00 0.86 O ATOM 8248 CB ARG A 530 9.182 -49.954 28.496 1.00 0.86 C ATOM 8249 CG ARG A 530 8.250 -51.088 28.036 1.00 0.86 C ATOM 8250 CD ARG A 530 8.736 -52.470 28.477 1.00 0.86 C ATOM 8251 NE ARG A 530 7.683 -53.441 28.061 1.00 0.86 N ATOM 8252 CZ ARG A 530 7.729 -54.746 28.342 1.00 0.86 C ATOM 8253 NH1 ARG A 530 8.649 -55.278 29.135 1.00 0.86 N ATOM 8254 NH2 ARG A 530 6.798 -55.539 27.830 1.00 0.86 N ATOM 8255 H ARG A 530 8.678 -48.637 26.309 1.00 0.00 H ATOM 8256 HA ARG A 530 7.560 -48.621 28.937 1.00 0.00 H ATOM 8257 1HB ARG A 530 10.070 -49.965 27.866 1.00 0.00 H ATOM 8258 2HB ARG A 530 9.501 -50.167 29.517 1.00 0.00 H ATOM 8259 1HG ARG A 530 7.256 -50.935 28.457 1.00 0.00 H ATOM 8260 2HG ARG A 530 8.187 -51.089 26.947 1.00 0.00 H ATOM 8261 1HD ARG A 530 9.685 -52.694 27.990 1.00 0.00 H ATOM 8262 2HD ARG A 530 8.871 -52.481 29.557 1.00 0.00 H ATOM 8263 HE ARG A 530 6.894 -53.084 27.539 1.00 0.00 H ATOM 8264 1HH1 ARG A 530 9.354 -54.690 29.556 1.00 0.00 H ATOM 8265 2HH1 ARG A 530 8.644 -56.271 29.319 1.00 0.00 H ATOM 8266 1HH2 ARG A 530 6.073 -55.153 27.240 1.00 0.00 H ATOM 8267 2HH2 ARG A 530 6.813 -56.528 28.028 1.00 0.00 H ATOM 8268 N LEU A 531 10.395 -46.953 28.752 1.00 0.93 N ATOM 8269 CA LEU A 531 11.123 -45.892 29.435 1.00 0.93 C ATOM 8270 C LEU A 531 10.254 -44.685 29.765 1.00 0.93 C ATOM 8271 O LEU A 531 10.322 -44.137 30.864 1.00 0.93 O ATOM 8272 CB LEU A 531 12.336 -45.394 28.604 1.00 0.93 C ATOM 8273 CG LEU A 531 13.439 -46.439 28.348 1.00 0.93 C ATOM 8274 CD1 LEU A 531 14.613 -45.824 27.573 1.00 0.93 C ATOM 8275 CD2 LEU A 531 13.948 -47.071 29.643 1.00 0.93 C ATOM 8276 H LEU A 531 10.685 -47.231 27.825 1.00 0.00 H ATOM 8277 HA LEU A 531 11.501 -46.285 30.378 1.00 0.00 H ATOM 8278 1HB LEU A 531 11.975 -45.047 27.637 1.00 0.00 H ATOM 8279 2HB LEU A 531 12.790 -44.551 29.124 1.00 0.00 H ATOM 8280 HG LEU A 531 13.047 -47.235 27.715 1.00 0.00 H ATOM 8281 1HD1 LEU A 531 15.377 -46.584 27.406 1.00 0.00 H ATOM 8282 2HD1 LEU A 531 14.259 -45.450 26.612 1.00 0.00 H ATOM 8283 3HD1 LEU A 531 15.039 -45.003 28.149 1.00 0.00 H ATOM 8284 1HD2 LEU A 531 14.724 -47.801 29.412 1.00 0.00 H ATOM 8285 2HD2 LEU A 531 14.361 -46.295 30.289 1.00 0.00 H ATOM 8286 3HD2 LEU A 531 13.123 -47.567 30.155 1.00 0.00 H ATOM 8287 N GLY A 532 9.385 -44.259 28.823 1.00 0.94 N ATOM 8288 CA GLY A 532 8.471 -43.144 29.038 1.00 0.94 C ATOM 8289 C GLY A 532 7.364 -43.435 30.020 1.00 0.94 C ATOM 8290 O GLY A 532 7.046 -42.603 30.863 1.00 0.94 O ATOM 8291 H GLY A 532 9.374 -44.740 27.935 1.00 0.00 H ATOM 8292 1HA GLY A 532 9.029 -42.281 29.401 1.00 0.00 H ATOM 8293 2HA GLY A 532 8.018 -42.858 28.089 1.00 0.00 H ATOM 8294 N VAL A 533 6.755 -44.635 29.977 1.00 0.92 N ATOM 8295 CA VAL A 533 5.762 -45.057 30.961 1.00 0.92 C ATOM 8296 C VAL A 533 6.344 -45.202 32.365 1.00 0.92 C ATOM 8297 O VAL A 533 5.748 -44.740 33.336 1.00 0.92 O ATOM 8298 CB VAL A 533 5.032 -46.327 30.527 1.00 0.92 C ATOM 8299 CG1 VAL A 533 4.059 -46.824 31.616 1.00 0.92 C ATOM 8300 CG2 VAL A 533 4.231 -46.022 29.246 1.00 0.92 C ATOM 8301 H VAL A 533 7.003 -45.265 29.227 1.00 0.00 H ATOM 8302 HA VAL A 533 5.022 -44.263 31.068 1.00 0.00 H ATOM 8303 HB VAL A 533 5.766 -47.109 30.333 1.00 0.00 H ATOM 8304 1HG1 VAL A 533 3.558 -47.729 31.272 1.00 0.00 H ATOM 8305 2HG1 VAL A 533 4.615 -47.042 32.528 1.00 0.00 H ATOM 8306 3HG1 VAL A 533 3.316 -46.053 31.819 1.00 0.00 H ATOM 8307 1HG2 VAL A 533 3.704 -46.920 28.924 1.00 0.00 H ATOM 8308 2HG2 VAL A 533 3.509 -45.231 29.448 1.00 0.00 H ATOM 8309 3HG2 VAL A 533 4.912 -45.699 28.459 1.00 0.00 H ATOM 8310 N PHE A 534 7.555 -45.788 32.511 1.00 0.90 N ATOM 8311 CA PHE A 534 8.248 -45.869 33.790 1.00 0.90 C ATOM 8312 C PHE A 534 8.554 -44.495 34.391 1.00 0.90 C ATOM 8313 O PHE A 534 8.305 -44.261 35.569 1.00 0.90 O ATOM 8314 CB PHE A 534 9.546 -46.713 33.616 1.00 0.90 C ATOM 8315 CG PHE A 534 10.312 -46.882 34.905 1.00 0.90 C ATOM 8316 CD1 PHE A 534 11.393 -46.033 35.198 1.00 0.90 C ATOM 8317 CD2 PHE A 534 9.921 -47.841 35.853 1.00 0.90 C ATOM 8318 CE1 PHE A 534 12.055 -46.119 36.429 1.00 0.90 C ATOM 8319 CE2 PHE A 534 10.590 -47.941 37.080 1.00 0.90 C ATOM 8320 CZ PHE A 534 11.651 -47.074 37.372 1.00 0.90 C ATOM 8321 H PHE A 534 7.990 -46.183 31.689 1.00 0.00 H ATOM 8322 HA PHE A 534 7.592 -46.362 34.509 1.00 0.00 H ATOM 8323 1HB PHE A 534 9.290 -47.699 33.231 1.00 0.00 H ATOM 8324 2HB PHE A 534 10.195 -46.235 32.884 1.00 0.00 H ATOM 8325 HD1 PHE A 534 11.712 -45.302 34.455 1.00 0.00 H ATOM 8326 HD2 PHE A 534 9.095 -48.516 35.626 1.00 0.00 H ATOM 8327 HE1 PHE A 534 12.881 -45.444 36.650 1.00 0.00 H ATOM 8328 HE2 PHE A 534 10.285 -48.693 37.809 1.00 0.00 H ATOM 8329 HZ PHE A 534 12.162 -47.145 38.331 1.00 0.00 H ATOM 8330 N ARG A 535 9.043 -43.536 33.575 1.00 0.79 N ATOM 8331 CA ARG A 535 9.237 -42.150 33.980 1.00 0.79 C ATOM 8332 C ARG A 535 7.943 -41.456 34.404 1.00 0.79 C ATOM 8333 O ARG A 535 7.899 -40.708 35.379 1.00 0.79 O ATOM 8334 CB ARG A 535 9.915 -41.354 32.840 1.00 0.79 C ATOM 8335 CG ARG A 535 11.436 -41.578 32.727 1.00 0.79 C ATOM 8336 CD ARG A 535 12.020 -40.934 31.466 1.00 0.79 C ATOM 8337 NE ARG A 535 13.509 -40.877 31.631 1.00 0.79 N ATOM 8338 CZ ARG A 535 14.168 -39.787 32.054 1.00 0.79 C ATOM 8339 NH1 ARG A 535 13.575 -38.670 32.451 1.00 0.79 N ATOM 8340 NH2 ARG A 535 15.500 -39.814 32.065 1.00 0.79 N ATOM 8341 H ARG A 535 9.282 -43.812 32.633 1.00 0.00 H ATOM 8342 HA ARG A 535 9.887 -42.133 34.856 1.00 0.00 H ATOM 8343 1HB ARG A 535 9.463 -41.628 31.887 1.00 0.00 H ATOM 8344 2HB ARG A 535 9.742 -40.287 32.988 1.00 0.00 H ATOM 8345 1HG ARG A 535 11.934 -41.141 33.593 1.00 0.00 H ATOM 8346 2HG ARG A 535 11.645 -42.647 32.689 1.00 0.00 H ATOM 8347 1HD ARG A 535 11.758 -41.535 30.596 1.00 0.00 H ATOM 8348 2HD ARG A 535 11.613 -39.930 31.349 1.00 0.00 H ATOM 8349 HE ARG A 535 14.038 -41.710 31.409 1.00 0.00 H ATOM 8350 1HH1 ARG A 535 12.567 -38.604 32.446 1.00 0.00 H ATOM 8351 2HH1 ARG A 535 14.131 -37.885 32.758 1.00 0.00 H ATOM 8352 1HH2 ARG A 535 15.992 -40.642 31.759 1.00 0.00 H ATOM 8353 2HH2 ARG A 535 16.018 -39.007 32.379 1.00 0.00 H ATOM 8354 N ALA A 536 6.830 -41.735 33.698 1.00 0.88 N ATOM 8355 CA ALA A 536 5.523 -41.179 33.980 1.00 0.88 C ATOM 8356 C ALA A 536 4.981 -41.496 35.364 1.00 0.88 C ATOM 8357 O ALA A 536 4.329 -40.659 35.985 1.00 0.88 O ATOM 8358 CB ALA A 536 4.518 -41.629 32.900 1.00 0.88 C ATOM 8359 H ALA A 536 6.935 -42.377 32.925 1.00 0.00 H ATOM 8360 HA ALA A 536 5.606 -40.092 33.960 1.00 0.00 H ATOM 8361 1HB ALA A 536 3.537 -41.207 33.118 1.00 0.00 H ATOM 8362 2HB ALA A 536 4.854 -41.281 31.923 1.00 0.00 H ATOM 8363 3HB ALA A 536 4.453 -42.715 32.895 1.00 0.00 H ATOM 8364 N GLU A 537 5.233 -42.710 35.895 1.00 0.77 N ATOM 8365 CA GLU A 537 4.826 -43.049 37.246 1.00 0.77 C ATOM 8366 C GLU A 537 5.957 -43.056 38.264 1.00 0.77 C ATOM 8367 O GLU A 537 5.756 -43.445 39.413 1.00 0.77 O ATOM 8368 CB GLU A 537 3.941 -44.316 37.304 1.00 0.77 C ATOM 8369 CG GLU A 537 4.459 -45.622 36.635 1.00 0.77 C ATOM 8370 CD GLU A 537 3.406 -46.716 36.712 1.00 0.77 C ATOM 8371 OE1 GLU A 537 2.316 -46.387 37.252 1.00 0.77 O ATOM 8372 OE2 GLU A 537 3.569 -47.862 36.236 1.00 0.77 O ATOM 8373 H GLU A 537 5.718 -43.401 35.340 1.00 0.00 H ATOM 8374 HA GLU A 537 4.241 -42.221 37.648 1.00 0.00 H ATOM 8375 1HB GLU A 537 3.748 -44.577 38.345 1.00 0.00 H ATOM 8376 2HB GLU A 537 2.978 -44.110 36.835 1.00 0.00 H ATOM 8377 1HG GLU A 537 4.704 -45.412 35.594 1.00 0.00 H ATOM 8378 2HG GLU A 537 5.373 -45.938 37.138 1.00 0.00 H ATOM 8379 N SER A 538 7.150 -42.536 37.902 1.00 0.77 N ATOM 8380 CA SER A 538 8.209 -42.209 38.855 1.00 0.77 C ATOM 8381 C SER A 538 8.312 -40.714 39.125 1.00 0.77 C ATOM 8382 O SER A 538 9.306 -40.267 39.694 1.00 0.77 O ATOM 8383 CB SER A 538 9.598 -42.804 38.480 1.00 0.77 C ATOM 8384 OG SER A 538 10.136 -42.282 37.267 1.00 0.77 O ATOM 8385 H SER A 538 7.305 -42.368 36.918 1.00 0.00 H ATOM 8386 HA SER A 538 7.939 -42.621 39.828 1.00 0.00 H ATOM 8387 1HB SER A 538 10.308 -42.604 39.282 1.00 0.00 H ATOM 8388 2HB SER A 538 9.515 -43.885 38.379 1.00 0.00 H ATOM 8389 HG SER A 538 9.489 -41.652 36.940 1.00 0.00 H ATOM 8390 N GLU A 539 7.248 -39.952 38.757 1.00 0.63 N ATOM 8391 CA GLU A 539 6.898 -38.597 39.206 1.00 0.63 C ATOM 8392 C GLU A 539 7.206 -37.525 38.158 1.00 0.63 C ATOM 8393 O GLU A 539 6.922 -36.338 38.316 1.00 0.63 O ATOM 8394 CB GLU A 539 7.453 -38.241 40.621 1.00 0.63 C ATOM 8395 CG GLU A 539 6.820 -37.036 41.368 1.00 0.63 C ATOM 8396 CD GLU A 539 5.401 -37.283 41.884 1.00 0.63 C ATOM 8397 OE1 GLU A 539 4.821 -38.363 41.598 1.00 0.63 O ATOM 8398 OE2 GLU A 539 4.900 -36.389 42.615 1.00 0.63 O ATOM 8399 H GLU A 539 6.651 -40.419 38.089 1.00 0.00 H ATOM 8400 HA GLU A 539 5.812 -38.521 39.260 1.00 0.00 H ATOM 8401 1HB GLU A 539 7.338 -39.099 41.284 1.00 0.00 H ATOM 8402 2HB GLU A 539 8.519 -38.024 40.550 1.00 0.00 H ATOM 8403 1HG GLU A 539 7.448 -36.779 42.220 1.00 0.00 H ATOM 8404 2HG GLU A 539 6.797 -36.178 40.697 1.00 0.00 H ATOM 8405 N GLU A 540 7.728 -37.908 36.975 1.00 0.71 N ATOM 8406 CA GLU A 540 7.868 -36.966 35.871 1.00 0.71 C ATOM 8407 C GLU A 540 6.638 -37.021 34.964 1.00 0.71 C ATOM 8408 O GLU A 540 6.514 -37.882 34.105 1.00 0.71 O ATOM 8409 CB GLU A 540 9.116 -37.251 34.989 1.00 0.71 C ATOM 8410 CG GLU A 540 10.503 -37.088 35.675 1.00 0.71 C ATOM 8411 CD GLU A 540 11.651 -37.507 34.756 1.00 0.71 C ATOM 8412 OE1 GLU A 540 11.380 -38.185 33.725 1.00 0.71 O ATOM 8413 OE2 GLU A 540 12.835 -37.182 35.038 1.00 0.71 O ATOM 8414 H GLU A 540 8.029 -38.863 36.847 1.00 0.00 H ATOM 8415 HA GLU A 540 7.982 -35.963 36.284 1.00 0.00 H ATOM 8416 1HB GLU A 540 9.070 -38.273 34.613 1.00 0.00 H ATOM 8417 2HB GLU A 540 9.112 -36.585 34.126 1.00 0.00 H ATOM 8418 1HG GLU A 540 10.635 -36.044 35.961 1.00 0.00 H ATOM 8419 2HG GLU A 540 10.521 -37.690 36.582 1.00 0.00 H ATOM 8420 N GLY A 541 5.665 -36.097 35.101 1.00 0.73 N ATOM 8421 CA GLY A 541 4.455 -36.124 34.269 1.00 0.73 C ATOM 8422 C GLY A 541 4.471 -35.337 32.971 1.00 0.73 C ATOM 8423 O GLY A 541 4.128 -35.920 31.942 1.00 0.73 O ATOM 8424 H GLY A 541 5.771 -35.368 35.792 1.00 0.00 H ATOM 8425 1HA GLY A 541 4.224 -37.155 33.997 1.00 0.00 H ATOM 8426 2HA GLY A 541 3.610 -35.747 34.843 1.00 0.00 H ATOM 8427 N PRO A 542 4.859 -34.060 32.879 1.00 0.72 N ATOM 8428 CA PRO A 542 4.610 -33.300 31.653 1.00 0.72 C ATOM 8429 C PRO A 542 5.816 -33.444 30.746 1.00 0.72 C ATOM 8430 O PRO A 542 5.702 -33.315 29.526 1.00 0.72 O ATOM 8431 CB PRO A 542 4.398 -31.862 32.159 1.00 0.72 C ATOM 8432 CG PRO A 542 5.235 -31.770 33.440 1.00 0.72 C ATOM 8433 CD PRO A 542 5.130 -33.180 34.028 1.00 0.72 C ATOM 8434 HA PRO A 542 3.699 -33.682 31.169 1.00 0.00 H ATOM 8435 1HB PRO A 542 4.721 -31.142 31.393 1.00 0.00 H ATOM 8436 2HB PRO A 542 3.329 -31.681 32.341 1.00 0.00 H ATOM 8437 1HG PRO A 542 6.267 -31.476 33.199 1.00 0.00 H ATOM 8438 2HG PRO A 542 4.829 -30.992 34.103 1.00 0.00 H ATOM 8439 1HD PRO A 542 6.083 -33.450 34.507 1.00 0.00 H ATOM 8440 2HD PRO A 542 4.306 -33.214 34.756 1.00 0.00 H ATOM 8441 N ASP A 543 6.989 -33.742 31.328 1.00 0.74 N ATOM 8442 CA ASP A 543 8.246 -33.746 30.626 1.00 0.74 C ATOM 8443 C ASP A 543 8.608 -35.151 30.128 1.00 0.74 C ATOM 8444 O ASP A 543 9.605 -35.315 29.434 1.00 0.74 O ATOM 8445 CB ASP A 543 9.363 -33.078 31.494 1.00 0.74 C ATOM 8446 CG ASP A 543 9.283 -31.547 31.440 1.00 0.74 C ATOM 8447 OD1 ASP A 543 8.154 -31.010 31.500 1.00 0.74 O ATOM 8448 OD2 ASP A 543 10.339 -30.872 31.283 1.00 0.74 O ATOM 8449 H ASP A 543 6.973 -33.974 32.311 1.00 0.00 H ATOM 8450 HA ASP A 543 8.130 -33.171 29.706 1.00 0.00 H ATOM 8451 1HB ASP A 543 9.266 -33.407 32.529 1.00 0.00 H ATOM 8452 2HB ASP A 543 10.342 -33.400 31.139 1.00 0.00 H ATOM 8453 N VAL A 544 7.757 -36.196 30.344 1.00 0.83 N ATOM 8454 CA VAL A 544 7.869 -37.478 29.628 1.00 0.83 C ATOM 8455 C VAL A 544 7.664 -37.258 28.160 1.00 0.83 C ATOM 8456 O VAL A 544 8.454 -37.700 27.330 1.00 0.83 O ATOM 8457 CB VAL A 544 6.864 -38.530 30.097 1.00 0.83 C ATOM 8458 CG1 VAL A 544 6.766 -39.734 29.132 1.00 0.83 C ATOM 8459 CG2 VAL A 544 7.365 -39.032 31.447 1.00 0.83 C ATOM 8460 H VAL A 544 7.023 -36.076 31.026 1.00 0.00 H ATOM 8461 HA VAL A 544 8.865 -37.886 29.802 1.00 0.00 H ATOM 8462 HB VAL A 544 5.882 -38.066 30.189 1.00 0.00 H ATOM 8463 1HG1 VAL A 544 6.037 -40.449 29.516 1.00 0.00 H ATOM 8464 2HG1 VAL A 544 6.450 -39.387 28.149 1.00 0.00 H ATOM 8465 3HG1 VAL A 544 7.739 -40.217 29.053 1.00 0.00 H ATOM 8466 1HG2 VAL A 544 6.682 -39.789 31.830 1.00 0.00 H ATOM 8467 2HG2 VAL A 544 8.358 -39.467 31.327 1.00 0.00 H ATOM 8468 3HG2 VAL A 544 7.416 -38.200 32.149 1.00 0.00 H ATOM 8469 N LEU A 545 6.627 -36.471 27.813 1.00 0.80 N ATOM 8470 CA LEU A 545 6.402 -36.011 26.469 1.00 0.80 C ATOM 8471 C LEU A 545 7.613 -35.222 25.977 1.00 0.80 C ATOM 8472 O LEU A 545 8.234 -35.574 24.975 1.00 0.80 O ATOM 8473 CB LEU A 545 5.098 -35.151 26.493 1.00 0.80 C ATOM 8474 CG LEU A 545 3.792 -35.886 26.119 1.00 0.80 C ATOM 8475 CD1 LEU A 545 2.582 -34.941 26.247 1.00 0.80 C ATOM 8476 CD2 LEU A 545 3.811 -36.478 24.702 1.00 0.80 C ATOM 8477 H LEU A 545 5.983 -36.198 28.541 1.00 0.00 H ATOM 8478 HA LEU A 545 6.270 -36.879 25.824 1.00 0.00 H ATOM 8479 1HB LEU A 545 4.969 -34.743 27.494 1.00 0.00 H ATOM 8480 2HB LEU A 545 5.217 -34.320 25.797 1.00 0.00 H ATOM 8481 HG LEU A 545 3.624 -36.707 26.816 1.00 0.00 H ATOM 8482 1HD1 LEU A 545 1.672 -35.478 25.979 1.00 0.00 H ATOM 8483 2HD1 LEU A 545 2.504 -34.586 27.274 1.00 0.00 H ATOM 8484 3HD1 LEU A 545 2.712 -34.092 25.577 1.00 0.00 H ATOM 8485 1HD2 LEU A 545 2.864 -36.981 24.505 1.00 0.00 H ATOM 8486 2HD2 LEU A 545 3.957 -35.679 23.975 1.00 0.00 H ATOM 8487 3HD2 LEU A 545 4.627 -37.197 24.620 1.00 0.00 H ATOM 8488 N ARG A 546 8.045 -34.193 26.734 1.00 0.72 N ATOM 8489 CA ARG A 546 9.153 -33.327 26.356 1.00 0.72 C ATOM 8490 C ARG A 546 10.461 -34.073 26.117 1.00 0.72 C ATOM 8491 O ARG A 546 11.190 -33.791 25.171 1.00 0.72 O ATOM 8492 CB ARG A 546 9.346 -32.242 27.435 1.00 0.72 C ATOM 8493 CG ARG A 546 10.251 -31.049 27.074 1.00 0.72 C ATOM 8494 CD ARG A 546 10.379 -30.172 28.317 1.00 0.72 C ATOM 8495 NE ARG A 546 11.126 -28.917 28.016 1.00 0.72 N ATOM 8496 CZ ARG A 546 11.259 -27.981 28.967 1.00 0.72 C ATOM 8497 NH1 ARG A 546 10.816 -28.188 30.207 1.00 0.72 N ATOM 8498 NH2 ARG A 546 11.852 -26.827 28.662 1.00 0.72 N ATOM 8499 H ARG A 546 7.566 -34.027 27.607 1.00 0.00 H ATOM 8500 HA ARG A 546 8.909 -32.848 25.408 1.00 0.00 H ATOM 8501 1HB ARG A 546 8.378 -31.824 27.708 1.00 0.00 H ATOM 8502 2HB ARG A 546 9.772 -32.693 28.332 1.00 0.00 H ATOM 8503 1HG ARG A 546 11.231 -31.416 26.766 1.00 0.00 H ATOM 8504 2HG ARG A 546 9.801 -30.485 26.256 1.00 0.00 H ATOM 8505 1HD ARG A 546 9.386 -29.907 28.679 1.00 0.00 H ATOM 8506 2HD ARG A 546 10.914 -30.718 29.093 1.00 0.00 H ATOM 8507 HE ARG A 546 11.515 -28.812 27.088 1.00 0.00 H ATOM 8508 1HH1 ARG A 546 10.371 -29.063 30.445 1.00 0.00 H ATOM 8509 2HH1 ARG A 546 10.926 -27.470 30.909 1.00 0.00 H ATOM 8510 1HH2 ARG A 546 12.194 -26.667 27.725 1.00 0.00 H ATOM 8511 2HH2 ARG A 546 11.959 -26.114 29.368 1.00 0.00 H ATOM 8512 N TRP A 547 10.775 -35.080 26.947 1.00 0.84 N ATOM 8513 CA TRP A 547 11.853 -36.013 26.707 1.00 0.84 C ATOM 8514 C TRP A 547 11.674 -36.917 25.484 1.00 0.84 C ATOM 8515 O TRP A 547 12.603 -37.095 24.697 1.00 0.84 O ATOM 8516 CB TRP A 547 12.000 -36.892 27.983 1.00 0.84 C ATOM 8517 CG TRP A 547 13.062 -37.981 27.939 1.00 0.84 C ATOM 8518 CD1 TRP A 547 14.412 -37.859 28.088 1.00 0.84 C ATOM 8519 CD2 TRP A 547 12.796 -39.356 27.635 1.00 0.84 C ATOM 8520 NE1 TRP A 547 15.025 -39.066 27.830 1.00 0.84 N ATOM 8521 CE2 TRP A 547 14.060 -40.003 27.549 1.00 0.84 C ATOM 8522 CE3 TRP A 547 11.616 -40.062 27.422 1.00 0.84 C ATOM 8523 CZ2 TRP A 547 14.141 -41.344 27.227 1.00 0.84 C ATOM 8524 CZ3 TRP A 547 11.706 -41.423 27.105 1.00 0.84 C ATOM 8525 CH2 TRP A 547 12.955 -42.054 26.996 1.00 0.84 C ATOM 8526 H TRP A 547 10.216 -35.177 27.783 1.00 0.00 H ATOM 8527 HA TRP A 547 12.769 -35.447 26.535 1.00 0.00 H ATOM 8528 1HB TRP A 547 12.236 -36.257 28.837 1.00 0.00 H ATOM 8529 2HB TRP A 547 11.052 -37.386 28.196 1.00 0.00 H ATOM 8530 HD1 TRP A 547 14.927 -36.942 28.370 1.00 0.00 H ATOM 8531 HE1 TRP A 547 16.020 -39.235 27.844 1.00 0.00 H ATOM 8532 HE3 TRP A 547 10.646 -39.572 27.501 1.00 0.00 H ATOM 8533 HZ2 TRP A 547 15.096 -41.865 27.150 1.00 0.00 H ATOM 8534 HZ3 TRP A 547 10.783 -41.982 26.945 1.00 0.00 H ATOM 8535 HH2 TRP A 547 13.007 -43.109 26.727 1.00 0.00 H ATOM 8536 N LEU A 548 10.489 -37.523 25.295 1.00 0.88 N ATOM 8537 CA LEU A 548 10.273 -38.547 24.289 1.00 0.88 C ATOM 8538 C LEU A 548 10.336 -38.023 22.855 1.00 0.88 C ATOM 8539 O LEU A 548 11.053 -38.557 22.007 1.00 0.88 O ATOM 8540 CB LEU A 548 8.892 -39.199 24.538 1.00 0.88 C ATOM 8541 CG LEU A 548 8.556 -40.439 23.687 1.00 0.88 C ATOM 8542 CD1 LEU A 548 9.572 -41.573 23.895 1.00 0.88 C ATOM 8543 CD2 LEU A 548 7.139 -40.926 24.026 1.00 0.88 C ATOM 8544 H LEU A 548 9.719 -37.246 25.888 1.00 0.00 H ATOM 8545 HA LEU A 548 11.055 -39.299 24.386 1.00 0.00 H ATOM 8546 1HB LEU A 548 8.833 -39.498 25.584 1.00 0.00 H ATOM 8547 2HB LEU A 548 8.117 -38.456 24.350 1.00 0.00 H ATOM 8548 HG LEU A 548 8.606 -40.180 22.630 1.00 0.00 H ATOM 8549 1HD1 LEU A 548 9.296 -42.427 23.276 1.00 0.00 H ATOM 8550 2HD1 LEU A 548 10.566 -41.227 23.611 1.00 0.00 H ATOM 8551 3HD1 LEU A 548 9.575 -41.871 24.942 1.00 0.00 H ATOM 8552 1HD2 LEU A 548 6.902 -41.803 23.423 1.00 0.00 H ATOM 8553 2HD2 LEU A 548 7.087 -41.188 25.083 1.00 0.00 H ATOM 8554 3HD2 LEU A 548 6.421 -40.134 23.813 1.00 0.00 H ATOM 8555 N ASP A 549 9.632 -36.897 22.580 1.00 0.85 N ATOM 8556 CA ASP A 549 9.666 -36.189 21.301 1.00 0.85 C ATOM 8557 C ASP A 549 11.054 -35.547 21.065 1.00 0.85 C ATOM 8558 O ASP A 549 11.528 -35.474 19.936 1.00 0.85 O ATOM 8559 CB ASP A 549 8.506 -35.163 21.107 1.00 0.85 C ATOM 8560 CG ASP A 549 7.180 -35.763 20.678 1.00 0.85 C ATOM 8561 OD1 ASP A 549 7.057 -36.335 19.577 1.00 0.85 O ATOM 8562 OD2 ASP A 549 6.182 -35.615 21.415 1.00 0.85 O ATOM 8563 H ASP A 549 9.050 -36.540 23.324 1.00 0.00 H ATOM 8564 HA ASP A 549 9.578 -36.921 20.498 1.00 0.00 H ATOM 8565 1HB ASP A 549 8.336 -34.625 22.039 1.00 0.00 H ATOM 8566 2HB ASP A 549 8.792 -34.428 20.353 1.00 0.00 H ATOM 8567 N ARG A 550 11.797 -35.116 22.118 1.00 0.81 N ATOM 8568 CA ARG A 550 13.193 -34.687 21.994 1.00 0.81 C ATOM 8569 C ARG A 550 14.121 -35.791 21.517 1.00 0.81 C ATOM 8570 O ARG A 550 14.969 -35.598 20.649 1.00 0.81 O ATOM 8571 CB ARG A 550 13.723 -34.191 23.361 1.00 0.81 C ATOM 8572 CG ARG A 550 15.171 -33.663 23.374 1.00 0.81 C ATOM 8573 CD ARG A 550 15.643 -33.288 24.780 1.00 0.81 C ATOM 8574 NE ARG A 550 15.968 -34.569 25.479 1.00 0.81 N ATOM 8575 CZ ARG A 550 16.524 -34.627 26.694 1.00 0.81 C ATOM 8576 NH1 ARG A 550 16.725 -33.532 27.421 1.00 0.81 N ATOM 8577 NH2 ARG A 550 16.886 -35.813 27.167 1.00 0.81 N ATOM 8578 H ARG A 550 11.355 -35.095 23.026 1.00 0.00 H ATOM 8579 HA ARG A 550 13.240 -33.865 21.279 1.00 0.00 H ATOM 8580 1HB ARG A 550 13.087 -33.385 23.726 1.00 0.00 H ATOM 8581 2HB ARG A 550 13.672 -35.002 24.087 1.00 0.00 H ATOM 8582 1HG ARG A 550 15.842 -34.432 22.989 1.00 0.00 H ATOM 8583 2HG ARG A 550 15.241 -32.773 22.748 1.00 0.00 H ATOM 8584 1HD ARG A 550 16.523 -32.650 24.710 1.00 0.00 H ATOM 8585 2HD ARG A 550 14.848 -32.754 25.299 1.00 0.00 H ATOM 8586 HE ARG A 550 15.754 -35.434 25.001 1.00 0.00 H ATOM 8587 1HH1 ARG A 550 16.456 -32.628 27.059 1.00 0.00 H ATOM 8588 2HH1 ARG A 550 17.147 -33.604 28.336 1.00 0.00 H ATOM 8589 1HH2 ARG A 550 16.739 -36.645 26.612 1.00 0.00 H ATOM 8590 2HH2 ARG A 550 17.307 -35.885 28.081 1.00 0.00 H ATOM 8591 N GLN A 551 13.972 -36.999 22.072 1.00 0.86 N ATOM 8592 CA GLN A 551 14.655 -38.190 21.622 1.00 0.86 C ATOM 8593 C GLN A 551 14.275 -38.612 20.195 1.00 0.86 C ATOM 8594 O GLN A 551 15.151 -38.961 19.405 1.00 0.86 O ATOM 8595 CB GLN A 551 14.455 -39.293 22.683 1.00 0.86 C ATOM 8596 CG GLN A 551 15.708 -39.595 23.553 1.00 0.86 C ATOM 8597 CD GLN A 551 16.441 -38.427 24.239 1.00 0.86 C ATOM 8598 OE1 GLN A 551 16.007 -37.319 24.567 1.00 0.86 O ATOM 8599 NE2 GLN A 551 17.739 -38.720 24.517 1.00 0.86 N ATOM 8600 H GLN A 551 13.337 -37.062 22.855 1.00 0.00 H ATOM 8601 HA GLN A 551 15.716 -37.963 21.522 1.00 0.00 H ATOM 8602 1HB GLN A 551 13.646 -39.009 23.356 1.00 0.00 H ATOM 8603 2HB GLN A 551 14.162 -40.221 22.193 1.00 0.00 H ATOM 8604 1HG GLN A 551 15.421 -40.261 24.367 1.00 0.00 H ATOM 8605 2HG GLN A 551 16.464 -40.072 22.930 1.00 0.00 H ATOM 8606 1HE2 GLN A 551 18.322 -38.040 24.963 1.00 0.00 H ATOM 8607 2HE2 GLN A 551 18.112 -39.616 24.275 1.00 0.00 H ATOM 8608 N LEU A 552 12.984 -38.523 19.801 1.00 0.89 N ATOM 8609 CA LEU A 552 12.535 -38.690 18.420 1.00 0.89 C ATOM 8610 C LEU A 552 13.168 -37.705 17.436 1.00 0.89 C ATOM 8611 O LEU A 552 13.696 -38.098 16.396 1.00 0.89 O ATOM 8612 CB LEU A 552 10.994 -38.509 18.376 1.00 0.89 C ATOM 8613 CG LEU A 552 10.308 -38.390 16.993 1.00 0.89 C ATOM 8614 CD1 LEU A 552 10.492 -39.624 16.102 1.00 0.89 C ATOM 8615 CD2 LEU A 552 8.818 -38.080 17.182 1.00 0.89 C ATOM 8616 H LEU A 552 12.302 -38.329 20.520 1.00 0.00 H ATOM 8617 HA LEU A 552 12.794 -39.696 18.091 1.00 0.00 H ATOM 8618 1HB LEU A 552 10.530 -39.357 18.877 1.00 0.00 H ATOM 8619 2HB LEU A 552 10.735 -37.603 18.925 1.00 0.00 H ATOM 8620 HG LEU A 552 10.775 -37.588 16.422 1.00 0.00 H ATOM 8621 1HD1 LEU A 552 9.983 -39.465 15.151 1.00 0.00 H ATOM 8622 2HD1 LEU A 552 11.555 -39.786 15.921 1.00 0.00 H ATOM 8623 3HD1 LEU A 552 10.071 -40.497 16.598 1.00 0.00 H ATOM 8624 1HD2 LEU A 552 8.337 -37.996 16.207 1.00 0.00 H ATOM 8625 2HD2 LEU A 552 8.348 -38.882 17.751 1.00 0.00 H ATOM 8626 3HD2 LEU A 552 8.708 -37.139 17.723 1.00 0.00 H ATOM 8627 N ILE A 553 13.191 -36.394 17.761 1.00 0.87 N ATOM 8628 CA ILE A 553 13.845 -35.375 16.944 1.00 0.87 C ATOM 8629 C ILE A 553 15.345 -35.628 16.825 1.00 0.87 C ATOM 8630 O ILE A 553 15.915 -35.580 15.736 1.00 0.87 O ATOM 8631 CB ILE A 553 13.562 -33.961 17.459 1.00 0.87 C ATOM 8632 CG1 ILE A 553 12.053 -33.637 17.339 1.00 0.87 C ATOM 8633 CG2 ILE A 553 14.377 -32.911 16.668 1.00 0.87 C ATOM 8634 CD1 ILE A 553 11.605 -32.409 18.140 1.00 0.87 C ATOM 8635 H ILE A 553 12.728 -36.117 18.615 1.00 0.00 H ATOM 8636 HA ILE A 553 13.458 -35.447 15.928 1.00 0.00 H ATOM 8637 HB ILE A 553 13.836 -33.895 18.511 1.00 0.00 H ATOM 8638 1HG1 ILE A 553 11.799 -33.468 16.294 1.00 0.00 H ATOM 8639 2HG1 ILE A 553 11.469 -34.492 17.683 1.00 0.00 H ATOM 8640 1HG2 ILE A 553 14.158 -31.915 17.053 1.00 0.00 H ATOM 8641 2HG2 ILE A 553 15.441 -33.116 16.780 1.00 0.00 H ATOM 8642 3HG2 ILE A 553 14.107 -32.959 15.613 1.00 0.00 H ATOM 8643 1HD1 ILE A 553 10.535 -32.254 18.001 1.00 0.00 H ATOM 8644 2HD1 ILE A 553 11.815 -32.568 19.198 1.00 0.00 H ATOM 8645 3HD1 ILE A 553 12.147 -31.531 17.791 1.00 0.00 H ATOM 8646 N ARG A 554 16.025 -35.983 17.935 1.00 0.81 N ATOM 8647 CA ARG A 554 17.431 -36.356 17.923 1.00 0.81 C ATOM 8648 C ARG A 554 17.757 -37.590 17.082 1.00 0.81 C ATOM 8649 O ARG A 554 18.834 -37.673 16.497 1.00 0.81 O ATOM 8650 CB ARG A 554 17.985 -36.583 19.349 1.00 0.81 C ATOM 8651 CG ARG A 554 18.118 -35.320 20.221 1.00 0.81 C ATOM 8652 CD ARG A 554 18.660 -35.653 21.614 1.00 0.81 C ATOM 8653 NE ARG A 554 18.765 -34.370 22.375 1.00 0.81 N ATOM 8654 CZ ARG A 554 19.471 -34.214 23.504 1.00 0.81 C ATOM 8655 NH1 ARG A 554 20.172 -35.213 24.034 1.00 0.81 N ATOM 8656 NH2 ARG A 554 19.492 -33.026 24.102 1.00 0.81 N ATOM 8657 H ARG A 554 15.522 -35.988 18.811 1.00 0.00 H ATOM 8658 HA ARG A 554 18.000 -35.544 17.469 1.00 0.00 H ATOM 8659 1HB ARG A 554 17.338 -37.277 19.884 1.00 0.00 H ATOM 8660 2HB ARG A 554 18.973 -37.038 19.288 1.00 0.00 H ATOM 8661 1HG ARG A 554 18.803 -34.619 19.743 1.00 0.00 H ATOM 8662 2HG ARG A 554 17.140 -34.851 20.335 1.00 0.00 H ATOM 8663 1HD ARG A 554 17.977 -36.338 22.116 1.00 0.00 H ATOM 8664 2HD ARG A 554 19.639 -36.121 21.521 1.00 0.00 H ATOM 8665 HE ARG A 554 18.270 -33.566 22.013 1.00 0.00 H ATOM 8666 1HH1 ARG A 554 20.181 -36.118 23.585 1.00 0.00 H ATOM 8667 2HH1 ARG A 554 20.695 -35.067 24.886 1.00 0.00 H ATOM 8668 1HH2 ARG A 554 18.978 -32.251 23.705 1.00 0.00 H ATOM 8669 2HH2 ARG A 554 20.020 -32.898 24.952 1.00 0.00 H ATOM 8670 N LEU A 555 16.856 -38.592 17.010 1.00 0.90 N ATOM 8671 CA LEU A 555 16.982 -39.718 16.094 1.00 0.90 C ATOM 8672 C LEU A 555 16.911 -39.287 14.626 1.00 0.90 C ATOM 8673 O LEU A 555 17.743 -39.661 13.797 1.00 0.90 O ATOM 8674 CB LEU A 555 15.858 -40.748 16.391 1.00 0.90 C ATOM 8675 CG LEU A 555 16.009 -42.124 15.707 1.00 0.90 C ATOM 8676 CD1 LEU A 555 17.153 -42.946 16.311 1.00 0.90 C ATOM 8677 CD2 LEU A 555 14.706 -42.926 15.809 1.00 0.90 C ATOM 8678 H LEU A 555 16.059 -38.548 17.629 1.00 0.00 H ATOM 8679 HA LEU A 555 17.951 -40.188 16.254 1.00 0.00 H ATOM 8680 1HB LEU A 555 15.818 -40.916 17.466 1.00 0.00 H ATOM 8681 2HB LEU A 555 14.906 -40.324 16.075 1.00 0.00 H ATOM 8682 HG LEU A 555 16.253 -41.982 14.654 1.00 0.00 H ATOM 8683 1HD1 LEU A 555 17.222 -43.906 15.799 1.00 0.00 H ATOM 8684 2HD1 LEU A 555 18.092 -42.405 16.193 1.00 0.00 H ATOM 8685 3HD1 LEU A 555 16.961 -43.114 17.370 1.00 0.00 H ATOM 8686 1HD2 LEU A 555 14.834 -43.892 15.320 1.00 0.00 H ATOM 8687 2HD2 LEU A 555 14.455 -43.081 16.859 1.00 0.00 H ATOM 8688 3HD2 LEU A 555 13.901 -42.376 15.322 1.00 0.00 H ATOM 8689 N CYS A 556 15.940 -38.410 14.293 1.00 0.92 N ATOM 8690 CA CYS A 556 15.744 -37.833 12.968 1.00 0.92 C ATOM 8691 C CYS A 556 16.938 -37.037 12.457 1.00 0.92 C ATOM 8692 O CYS A 556 17.279 -37.111 11.279 1.00 0.92 O ATOM 8693 CB CYS A 556 14.485 -36.926 12.935 1.00 0.92 C ATOM 8694 SG CYS A 556 12.937 -37.877 13.134 1.00 0.92 S ATOM 8695 H CYS A 556 15.313 -38.149 15.041 1.00 0.00 H ATOM 8696 HA CYS A 556 15.602 -38.645 12.255 1.00 0.00 H ATOM 8697 1HB CYS A 556 14.549 -36.185 13.731 1.00 0.00 H ATOM 8698 2HB CYS A 556 14.449 -36.388 11.988 1.00 0.00 H ATOM 8699 HG CYS A 556 12.121 -36.830 13.059 1.00 0.00 H ATOM 8700 N GLN A 557 17.629 -36.291 13.341 1.00 0.84 N ATOM 8701 CA GLN A 557 18.848 -35.551 13.035 1.00 0.84 C ATOM 8702 C GLN A 557 20.018 -36.417 12.567 1.00 0.84 C ATOM 8703 O GLN A 557 20.933 -35.939 11.906 1.00 0.84 O ATOM 8704 CB GLN A 557 19.320 -34.768 14.293 1.00 0.84 C ATOM 8705 CG GLN A 557 18.393 -33.597 14.695 1.00 0.84 C ATOM 8706 CD GLN A 557 18.801 -32.984 16.039 1.00 0.84 C ATOM 8707 OE1 GLN A 557 19.399 -33.618 16.913 1.00 0.84 O ATOM 8708 NE2 GLN A 557 18.436 -31.695 16.229 1.00 0.84 N ATOM 8709 H GLN A 557 17.255 -36.257 14.278 1.00 0.00 H ATOM 8710 HA GLN A 557 18.631 -34.841 12.237 1.00 0.00 H ATOM 8711 1HB GLN A 557 19.389 -35.449 15.141 1.00 0.00 H ATOM 8712 2HB GLN A 557 20.316 -34.363 14.117 1.00 0.00 H ATOM 8713 1HG GLN A 557 18.449 -32.824 13.929 1.00 0.00 H ATOM 8714 2HG GLN A 557 17.372 -33.968 14.778 1.00 0.00 H ATOM 8715 1HE2 GLN A 557 18.669 -31.230 17.084 1.00 0.00 H ATOM 8716 2HE2 GLN A 557 17.934 -31.207 15.515 1.00 0.00 H ATOM 8717 N LYS A 558 20.045 -37.713 12.938 1.00 0.84 N ATOM 8718 CA LYS A 558 21.211 -38.551 12.720 1.00 0.84 C ATOM 8719 C LYS A 558 20.995 -39.649 11.701 1.00 0.84 C ATOM 8720 O LYS A 558 21.948 -40.089 11.064 1.00 0.84 O ATOM 8721 CB LYS A 558 21.601 -39.169 14.080 1.00 0.84 C ATOM 8722 CG LYS A 558 22.040 -38.071 15.056 1.00 0.84 C ATOM 8723 CD LYS A 558 22.083 -38.541 16.507 1.00 0.84 C ATOM 8724 CE LYS A 558 22.270 -37.355 17.448 1.00 0.84 C ATOM 8725 NZ LYS A 558 22.310 -37.846 18.830 1.00 0.84 N ATOM 8726 H LYS A 558 19.229 -38.111 13.381 1.00 0.00 H ATOM 8727 HA LYS A 558 22.022 -37.925 12.347 1.00 0.00 H ATOM 8728 1HB LYS A 558 20.750 -39.714 14.489 1.00 0.00 H ATOM 8729 2HB LYS A 558 22.410 -39.885 13.936 1.00 0.00 H ATOM 8730 1HG LYS A 558 23.036 -37.720 14.786 1.00 0.00 H ATOM 8731 2HG LYS A 558 21.349 -37.231 14.994 1.00 0.00 H ATOM 8732 1HD LYS A 558 21.152 -39.055 16.752 1.00 0.00 H ATOM 8733 2HD LYS A 558 22.909 -39.240 16.639 1.00 0.00 H ATOM 8734 1HE LYS A 558 23.197 -36.839 17.202 1.00 0.00 H ATOM 8735 2HE LYS A 558 21.445 -36.655 17.319 1.00 0.00 H ATOM 8736 1HZ LYS A 558 22.433 -37.067 19.461 1.00 0.00 H ATOM 8737 2HZ LYS A 558 21.443 -38.319 19.045 1.00 0.00 H ATOM 8738 3HZ LYS A 558 23.080 -38.490 18.936 1.00 0.00 H ATOM 8739 N PHE A 559 19.744 -40.103 11.500 1.00 0.89 N ATOM 8740 CA PHE A 559 19.465 -41.179 10.557 1.00 0.89 C ATOM 8741 C PHE A 559 18.521 -40.745 9.449 1.00 0.89 C ATOM 8742 O PHE A 559 18.177 -41.513 8.549 1.00 0.89 O ATOM 8743 CB PHE A 559 18.844 -42.385 11.298 1.00 0.89 C ATOM 8744 CG PHE A 559 19.804 -42.893 12.339 1.00 0.89 C ATOM 8745 CD1 PHE A 559 20.967 -43.578 11.957 1.00 0.89 C ATOM 8746 CD2 PHE A 559 19.563 -42.670 13.704 1.00 0.89 C ATOM 8747 CE1 PHE A 559 21.863 -44.056 12.921 1.00 0.89 C ATOM 8748 CE2 PHE A 559 20.462 -43.131 14.673 1.00 0.89 C ATOM 8749 CZ PHE A 559 21.609 -43.830 14.278 1.00 0.89 C ATOM 8750 H PHE A 559 18.980 -39.690 12.015 1.00 0.00 H ATOM 8751 HA PHE A 559 20.405 -41.491 10.100 1.00 0.00 H ATOM 8752 1HB PHE A 559 17.907 -42.082 11.765 1.00 0.00 H ATOM 8753 2HB PHE A 559 18.612 -43.172 10.582 1.00 0.00 H ATOM 8754 HD1 PHE A 559 21.169 -43.735 10.897 1.00 0.00 H ATOM 8755 HD2 PHE A 559 18.668 -42.125 14.006 1.00 0.00 H ATOM 8756 HE1 PHE A 559 22.755 -44.601 12.612 1.00 0.00 H ATOM 8757 HE2 PHE A 559 20.273 -42.949 15.731 1.00 0.00 H ATOM 8758 HZ PHE A 559 22.302 -44.200 15.032 1.00 0.00 H ATOM 8759 N GLY A 560 18.084 -39.471 9.458 1.00 0.91 N ATOM 8760 CA GLY A 560 17.332 -38.890 8.356 1.00 0.91 C ATOM 8761 C GLY A 560 18.210 -38.527 7.194 1.00 0.91 C ATOM 8762 O GLY A 560 19.415 -38.342 7.325 1.00 0.91 O ATOM 8763 H GLY A 560 18.289 -38.901 10.267 1.00 0.00 H ATOM 8764 1HA GLY A 560 16.573 -39.597 8.021 1.00 0.00 H ATOM 8765 2HA GLY A 560 16.811 -37.998 8.701 1.00 0.00 H ATOM 8766 N GLN A 561 17.613 -38.372 6.005 1.00 0.81 N ATOM 8767 CA GLN A 561 18.316 -37.854 4.852 1.00 0.81 C ATOM 8768 C GLN A 561 17.709 -36.508 4.527 1.00 0.81 C ATOM 8769 O GLN A 561 16.530 -36.408 4.192 1.00 0.81 O ATOM 8770 CB GLN A 561 18.220 -38.806 3.632 1.00 0.81 C ATOM 8771 CG GLN A 561 18.891 -40.190 3.847 1.00 0.81 C ATOM 8772 CD GLN A 561 20.383 -40.076 4.173 1.00 0.81 C ATOM 8773 OE1 GLN A 561 21.222 -39.744 3.336 1.00 0.81 O ATOM 8774 NE2 GLN A 561 20.752 -40.360 5.445 1.00 0.81 N ATOM 8775 H GLN A 561 16.639 -38.626 5.915 1.00 0.00 H ATOM 8776 HA GLN A 561 19.370 -37.747 5.109 1.00 0.00 H ATOM 8777 1HB GLN A 561 17.173 -38.976 3.385 1.00 0.00 H ATOM 8778 2HB GLN A 561 18.689 -38.337 2.767 1.00 0.00 H ATOM 8779 1HG GLN A 561 18.398 -40.696 4.677 1.00 0.00 H ATOM 8780 2HG GLN A 561 18.785 -40.778 2.935 1.00 0.00 H ATOM 8781 1HE2 GLN A 561 21.715 -40.301 5.711 1.00 0.00 H ATOM 8782 2HE2 GLN A 561 20.063 -40.628 6.118 1.00 0.00 H ATOM 8783 N TYR A 562 18.501 -35.427 4.672 1.00 0.77 N ATOM 8784 CA TYR A 562 18.007 -34.087 4.462 1.00 0.77 C ATOM 8785 C TYR A 562 19.117 -33.131 4.048 1.00 0.77 C ATOM 8786 O TYR A 562 20.274 -33.263 4.441 1.00 0.77 O ATOM 8787 CB TYR A 562 17.224 -33.556 5.705 1.00 0.77 C ATOM 8788 CG TYR A 562 18.026 -33.426 6.979 1.00 0.77 C ATOM 8789 CD1 TYR A 562 18.204 -34.515 7.855 1.00 0.77 C ATOM 8790 CD2 TYR A 562 18.541 -32.174 7.349 1.00 0.77 C ATOM 8791 CE1 TYR A 562 18.872 -34.344 9.079 1.00 0.77 C ATOM 8792 CE2 TYR A 562 19.195 -31.998 8.574 1.00 0.77 C ATOM 8793 CZ TYR A 562 19.338 -33.077 9.448 1.00 0.77 C ATOM 8794 OH TYR A 562 19.869 -32.846 10.731 1.00 0.77 O ATOM 8795 H TYR A 562 19.467 -35.560 4.936 1.00 0.00 H ATOM 8796 HA TYR A 562 17.322 -34.100 3.613 1.00 0.00 H ATOM 8797 1HB TYR A 562 16.812 -32.571 5.483 1.00 0.00 H ATOM 8798 2HB TYR A 562 16.387 -34.220 5.919 1.00 0.00 H ATOM 8799 HD1 TYR A 562 17.823 -35.500 7.585 1.00 0.00 H ATOM 8800 HD2 TYR A 562 18.435 -31.321 6.679 1.00 0.00 H ATOM 8801 HE1 TYR A 562 19.005 -35.193 9.750 1.00 0.00 H ATOM 8802 HE2 TYR A 562 19.591 -31.019 8.845 1.00 0.00 H ATOM 8803 HH TYR A 562 20.072 -31.913 10.828 1.00 0.00 H ATOM 8804 N ASN A 563 18.757 -32.104 3.253 1.00 0.73 N ATOM 8805 CA ASN A 563 19.551 -30.908 3.080 1.00 0.73 C ATOM 8806 C ASN A 563 19.269 -30.020 4.283 1.00 0.73 C ATOM 8807 O ASN A 563 18.138 -29.911 4.750 1.00 0.73 O ATOM 8808 CB ASN A 563 19.161 -30.098 1.810 1.00 0.73 C ATOM 8809 CG ASN A 563 19.517 -30.847 0.532 1.00 0.73 C ATOM 8810 OD1 ASN A 563 20.502 -31.580 0.451 1.00 0.73 O ATOM 8811 ND2 ASN A 563 18.713 -30.628 -0.535 1.00 0.73 N ATOM 8812 H ASN A 563 17.881 -32.189 2.758 1.00 0.00 H ATOM 8813 HA ASN A 563 20.597 -31.200 2.973 1.00 0.00 H ATOM 8814 1HB ASN A 563 18.089 -29.896 1.822 1.00 0.00 H ATOM 8815 2HB ASN A 563 19.676 -29.137 1.819 1.00 0.00 H ATOM 8816 1HD2 ASN A 563 18.896 -31.091 -1.403 1.00 0.00 H ATOM 8817 2HD2 ASN A 563 17.937 -30.004 -0.456 1.00 0.00 H ATOM 8818 N LYS A 564 20.294 -29.362 4.845 1.00 0.72 N ATOM 8819 CA LYS A 564 20.091 -28.483 5.983 1.00 0.72 C ATOM 8820 C LYS A 564 19.137 -27.313 5.734 1.00 0.72 C ATOM 8821 O LYS A 564 19.070 -26.766 4.635 1.00 0.72 O ATOM 8822 CB LYS A 564 21.434 -27.974 6.545 1.00 0.72 C ATOM 8823 CG LYS A 564 22.334 -29.106 7.060 1.00 0.72 C ATOM 8824 CD LYS A 564 23.466 -28.549 7.934 1.00 0.72 C ATOM 8825 CE LYS A 564 24.199 -29.632 8.727 1.00 0.72 C ATOM 8826 NZ LYS A 564 25.028 -28.995 9.772 1.00 0.72 N ATOM 8827 H LYS A 564 21.226 -29.478 4.472 1.00 0.00 H ATOM 8828 HA LYS A 564 19.584 -29.045 6.768 1.00 0.00 H ATOM 8829 1HB LYS A 564 21.970 -27.428 5.769 1.00 0.00 H ATOM 8830 2HB LYS A 564 21.245 -27.279 7.364 1.00 0.00 H ATOM 8831 1HG LYS A 564 21.739 -29.806 7.647 1.00 0.00 H ATOM 8832 2HG LYS A 564 22.764 -29.642 6.215 1.00 0.00 H ATOM 8833 1HD LYS A 564 24.195 -28.038 7.303 1.00 0.00 H ATOM 8834 2HD LYS A 564 23.058 -27.829 8.643 1.00 0.00 H ATOM 8835 1HE LYS A 564 23.472 -30.304 9.181 1.00 0.00 H ATOM 8836 2HE LYS A 564 24.827 -30.213 8.053 1.00 0.00 H ATOM 8837 1HZ LYS A 564 25.514 -29.708 10.298 1.00 0.00 H ATOM 8838 2HZ LYS A 564 25.701 -28.378 9.340 1.00 0.00 H ATOM 8839 3HZ LYS A 564 24.436 -28.463 10.394 1.00 0.00 H ATOM 8840 N GLU A 565 18.341 -26.970 6.769 1.00 0.72 N ATOM 8841 CA GLU A 565 17.393 -25.868 6.805 1.00 0.72 C ATOM 8842 C GLU A 565 16.165 -25.998 5.894 1.00 0.72 C ATOM 8843 O GLU A 565 15.350 -25.083 5.794 1.00 0.72 O ATOM 8844 CB GLU A 565 18.105 -24.500 6.669 1.00 0.72 C ATOM 8845 CG GLU A 565 19.177 -24.278 7.770 1.00 0.72 C ATOM 8846 CD GLU A 565 19.927 -22.952 7.645 1.00 0.72 C ATOM 8847 OE1 GLU A 565 19.504 -22.082 6.843 1.00 0.72 O ATOM 8848 OE2 GLU A 565 20.952 -22.815 8.364 1.00 0.72 O ATOM 8849 H GLU A 565 18.441 -27.559 7.583 1.00 0.00 H ATOM 8850 HA GLU A 565 16.875 -25.887 7.764 1.00 0.00 H ATOM 8851 1HB GLU A 565 18.584 -24.435 5.692 1.00 0.00 H ATOM 8852 2HB GLU A 565 17.368 -23.699 6.727 1.00 0.00 H ATOM 8853 1HG GLU A 565 18.692 -24.306 8.746 1.00 0.00 H ATOM 8854 2HG GLU A 565 19.898 -25.092 7.730 1.00 0.00 H ATOM 8855 N ASP A 566 15.943 -27.178 5.272 1.00 0.78 N ATOM 8856 CA ASP A 566 14.797 -27.433 4.415 1.00 0.78 C ATOM 8857 C ASP A 566 13.924 -28.567 4.983 1.00 0.78 C ATOM 8858 O ASP A 566 14.330 -29.733 4.919 1.00 0.78 O ATOM 8859 CB ASP A 566 15.282 -27.799 2.984 1.00 0.78 C ATOM 8860 CG ASP A 566 14.137 -28.072 2.021 1.00 0.78 C ATOM 8861 OD1 ASP A 566 12.968 -27.756 2.362 1.00 0.78 O ATOM 8862 OD2 ASP A 566 14.403 -28.702 0.969 1.00 0.78 O ATOM 8863 H ASP A 566 16.619 -27.914 5.421 1.00 0.00 H ATOM 8864 HA ASP A 566 14.194 -26.525 4.364 1.00 0.00 H ATOM 8865 1HB ASP A 566 15.886 -26.983 2.585 1.00 0.00 H ATOM 8866 2HB ASP A 566 15.917 -28.684 3.031 1.00 0.00 H ATOM 8867 N PRO A 567 12.710 -28.310 5.490 1.00 0.81 N ATOM 8868 CA PRO A 567 11.746 -29.343 5.862 1.00 0.81 C ATOM 8869 C PRO A 567 11.290 -30.214 4.705 1.00 0.81 C ATOM 8870 O PRO A 567 10.920 -31.369 4.927 1.00 0.81 O ATOM 8871 CB PRO A 567 10.553 -28.557 6.450 1.00 0.81 C ATOM 8872 CG PRO A 567 11.129 -27.184 6.806 1.00 0.81 C ATOM 8873 CD PRO A 567 12.182 -26.966 5.730 1.00 0.81 C ATOM 8874 HA PRO A 567 12.191 -29.994 6.629 1.00 0.00 H ATOM 8875 1HB PRO A 567 9.741 -28.496 5.710 1.00 0.00 H ATOM 8876 2HB PRO A 567 10.150 -29.086 7.327 1.00 0.00 H ATOM 8877 1HG PRO A 567 10.333 -26.424 6.797 1.00 0.00 H ATOM 8878 2HG PRO A 567 11.543 -27.198 7.825 1.00 0.00 H ATOM 8879 1HD PRO A 567 11.707 -26.552 4.829 1.00 0.00 H ATOM 8880 2HD PRO A 567 12.957 -26.282 6.108 1.00 0.00 H ATOM 8881 N THR A 568 11.260 -29.684 3.466 1.00 0.82 N ATOM 8882 CA THR A 568 10.830 -30.414 2.279 1.00 0.82 C ATOM 8883 C THR A 568 11.808 -31.496 1.926 1.00 0.82 C ATOM 8884 O THR A 568 11.406 -32.581 1.509 1.00 0.82 O ATOM 8885 CB THR A 568 10.617 -29.531 1.055 1.00 0.82 C ATOM 8886 OG1 THR A 568 9.498 -28.686 1.271 1.00 0.82 O ATOM 8887 CG2 THR A 568 10.322 -30.329 -0.230 1.00 0.82 C ATOM 8888 H THR A 568 11.558 -28.723 3.372 1.00 0.00 H ATOM 8889 HA THR A 568 9.875 -30.893 2.495 1.00 0.00 H ATOM 8890 HB THR A 568 11.512 -28.935 0.877 1.00 0.00 H ATOM 8891 HG1 THR A 568 9.128 -28.862 2.139 1.00 0.00 H ATOM 8892 1HG2 THR A 568 10.181 -29.639 -1.062 1.00 0.00 H ATOM 8893 2HG2 THR A 568 11.158 -30.993 -0.446 1.00 0.00 H ATOM 8894 3HG2 THR A 568 9.417 -30.919 -0.092 1.00 0.00 H ATOM 8895 N SER A 569 13.120 -31.257 2.095 1.00 0.81 N ATOM 8896 CA SER A 569 14.168 -32.230 1.824 1.00 0.81 C ATOM 8897 C SER A 569 14.076 -33.505 2.642 1.00 0.81 C ATOM 8898 O SER A 569 14.294 -34.594 2.121 1.00 0.81 O ATOM 8899 CB SER A 569 15.590 -31.618 1.942 1.00 0.81 C ATOM 8900 OG SER A 569 16.022 -31.433 3.291 1.00 0.81 O ATOM 8901 H SER A 569 13.375 -30.339 2.432 1.00 0.00 H ATOM 8902 HA SER A 569 14.048 -32.593 0.802 1.00 0.00 H ATOM 8903 1HB SER A 569 16.308 -32.265 1.439 1.00 0.00 H ATOM 8904 2HB SER A 569 15.613 -30.651 1.440 1.00 0.00 H ATOM 8905 HG SER A 569 15.302 -31.743 3.845 1.00 0.00 H ATOM 8906 N PHE A 570 13.711 -33.395 3.939 1.00 0.81 N ATOM 8907 CA PHE A 570 13.670 -34.491 4.894 1.00 0.81 C ATOM 8908 C PHE A 570 12.914 -35.742 4.449 1.00 0.81 C ATOM 8909 O PHE A 570 11.700 -35.752 4.216 1.00 0.81 O ATOM 8910 CB PHE A 570 13.147 -33.987 6.272 1.00 0.81 C ATOM 8911 CG PHE A 570 13.237 -35.030 7.371 1.00 0.81 C ATOM 8912 CD1 PHE A 570 14.382 -35.130 8.177 1.00 0.81 C ATOM 8913 CD2 PHE A 570 12.173 -35.921 7.605 1.00 0.81 C ATOM 8914 CE1 PHE A 570 14.462 -36.093 9.191 1.00 0.81 C ATOM 8915 CE2 PHE A 570 12.253 -36.896 8.605 1.00 0.81 C ATOM 8916 CZ PHE A 570 13.408 -36.992 9.386 1.00 0.81 C ATOM 8917 H PHE A 570 13.451 -32.468 4.243 1.00 0.00 H ATOM 8918 HA PHE A 570 14.682 -34.876 5.023 1.00 0.00 H ATOM 8919 1HB PHE A 570 13.720 -33.113 6.581 1.00 0.00 H ATOM 8920 2HB PHE A 570 12.107 -33.679 6.176 1.00 0.00 H ATOM 8921 HD1 PHE A 570 15.214 -34.447 8.007 1.00 0.00 H ATOM 8922 HD2 PHE A 570 11.274 -35.842 6.992 1.00 0.00 H ATOM 8923 HE1 PHE A 570 15.345 -36.141 9.828 1.00 0.00 H ATOM 8924 HE2 PHE A 570 11.422 -37.579 8.776 1.00 0.00 H ATOM 8925 HZ PHE A 570 13.486 -37.769 10.145 1.00 0.00 H ATOM 8926 N ARG A 571 13.649 -36.860 4.360 1.00 0.79 N ATOM 8927 CA ARG A 571 13.117 -38.168 4.066 1.00 0.79 C ATOM 8928 C ARG A 571 13.741 -39.165 5.024 1.00 0.79 C ATOM 8929 O ARG A 571 14.835 -38.970 5.553 1.00 0.79 O ATOM 8930 CB ARG A 571 13.428 -38.590 2.604 1.00 0.79 C ATOM 8931 CG ARG A 571 12.742 -37.719 1.527 1.00 0.79 C ATOM 8932 CD ARG A 571 11.213 -37.837 1.474 1.00 0.79 C ATOM 8933 NE ARG A 571 10.723 -36.886 0.423 1.00 0.79 N ATOM 8934 CZ ARG A 571 10.513 -35.584 0.642 1.00 0.79 C ATOM 8935 NH1 ARG A 571 10.231 -34.775 -0.378 1.00 0.79 N ATOM 8936 NH2 ARG A 571 10.571 -35.043 1.851 1.00 0.79 N ATOM 8937 H ARG A 571 14.642 -36.755 4.513 1.00 0.00 H ATOM 8938 HA ARG A 571 12.034 -38.137 4.188 1.00 0.00 H ATOM 8939 1HB ARG A 571 14.503 -38.547 2.434 1.00 0.00 H ATOM 8940 2HB ARG A 571 13.113 -39.622 2.449 1.00 0.00 H ATOM 8941 1HG ARG A 571 12.968 -36.668 1.711 1.00 0.00 H ATOM 8942 2HG ARG A 571 13.112 -38.001 0.541 1.00 0.00 H ATOM 8943 1HD ARG A 571 10.936 -38.860 1.221 1.00 0.00 H ATOM 8944 2HD ARG A 571 10.794 -37.579 2.446 1.00 0.00 H ATOM 8945 HE ARG A 571 10.544 -37.257 -0.501 1.00 0.00 H ATOM 8946 1HH1 ARG A 571 10.176 -35.146 -1.316 1.00 0.00 H ATOM 8947 2HH1 ARG A 571 10.073 -33.792 -0.214 1.00 0.00 H ATOM 8948 1HH2 ARG A 571 10.781 -35.621 2.654 1.00 0.00 H ATOM 8949 2HH2 ARG A 571 10.406 -34.055 1.971 1.00 0.00 H ATOM 8950 N LEU A 572 13.038 -40.282 5.275 1.00 0.88 N ATOM 8951 CA LEU A 572 13.506 -41.332 6.150 1.00 0.88 C ATOM 8952 C LEU A 572 13.678 -42.595 5.340 1.00 0.88 C ATOM 8953 O LEU A 572 12.879 -42.907 4.463 1.00 0.88 O ATOM 8954 CB LEU A 572 12.502 -41.620 7.299 1.00 0.88 C ATOM 8955 CG LEU A 572 12.469 -40.563 8.420 1.00 0.88 C ATOM 8956 CD1 LEU A 572 11.269 -40.793 9.349 1.00 0.88 C ATOM 8957 CD2 LEU A 572 13.773 -40.572 9.231 1.00 0.88 C ATOM 8958 H LEU A 572 12.140 -40.381 4.824 1.00 0.00 H ATOM 8959 HA LEU A 572 14.447 -41.015 6.599 1.00 0.00 H ATOM 8960 1HB LEU A 572 11.502 -41.693 6.876 1.00 0.00 H ATOM 8961 2HB LEU A 572 12.754 -42.580 7.749 1.00 0.00 H ATOM 8962 HG LEU A 572 12.339 -39.573 7.983 1.00 0.00 H ATOM 8963 1HD1 LEU A 572 11.265 -40.035 10.133 1.00 0.00 H ATOM 8964 2HD1 LEU A 572 10.345 -40.724 8.775 1.00 0.00 H ATOM 8965 3HD1 LEU A 572 11.343 -41.782 9.801 1.00 0.00 H ATOM 8966 1HD2 LEU A 572 13.719 -39.815 10.014 1.00 0.00 H ATOM 8967 2HD2 LEU A 572 13.912 -41.554 9.685 1.00 0.00 H ATOM 8968 3HD2 LEU A 572 14.613 -40.354 8.572 1.00 0.00 H ATOM 8969 N SER A 573 14.754 -43.350 5.624 1.00 0.89 N ATOM 8970 CA SER A 573 14.923 -44.723 5.173 1.00 0.89 C ATOM 8971 C SER A 573 13.852 -45.644 5.735 1.00 0.89 C ATOM 8972 O SER A 573 13.397 -45.445 6.860 1.00 0.89 O ATOM 8973 CB SER A 573 16.317 -45.244 5.610 1.00 0.89 C ATOM 8974 OG SER A 573 16.564 -46.584 5.182 1.00 0.89 O ATOM 8975 H SER A 573 15.478 -42.923 6.183 1.00 0.00 H ATOM 8976 HA SER A 573 14.860 -44.741 4.084 1.00 0.00 H ATOM 8977 1HB SER A 573 17.092 -44.597 5.200 1.00 0.00 H ATOM 8978 2HB SER A 573 16.397 -45.202 6.696 1.00 0.00 H ATOM 8979 HG SER A 573 15.777 -46.859 4.705 1.00 0.00 H ATOM 8980 N ASP A 574 13.456 -46.689 4.984 1.00 0.88 N ATOM 8981 CA ASP A 574 12.430 -47.662 5.319 1.00 0.88 C ATOM 8982 C ASP A 574 12.625 -48.329 6.682 1.00 0.88 C ATOM 8983 O ASP A 574 11.675 -48.623 7.407 1.00 0.88 O ATOM 8984 CB ASP A 574 12.398 -48.739 4.206 1.00 0.88 C ATOM 8985 CG ASP A 574 11.941 -48.150 2.881 1.00 0.88 C ATOM 8986 OD1 ASP A 574 11.357 -47.038 2.886 1.00 0.88 O ATOM 8987 OD2 ASP A 574 12.189 -48.822 1.851 1.00 0.88 O ATOM 8988 H ASP A 574 13.945 -46.773 4.104 1.00 0.00 H ATOM 8989 HA ASP A 574 11.469 -47.150 5.362 1.00 0.00 H ATOM 8990 1HB ASP A 574 13.393 -49.170 4.089 1.00 0.00 H ATOM 8991 2HB ASP A 574 11.724 -49.545 4.499 1.00 0.00 H ATOM 8992 N SER A 575 13.893 -48.518 7.101 1.00 0.91 N ATOM 8993 CA SER A 575 14.264 -48.993 8.430 1.00 0.91 C ATOM 8994 C SER A 575 13.831 -48.079 9.574 1.00 0.91 C ATOM 8995 O SER A 575 13.682 -48.534 10.702 1.00 0.91 O ATOM 8996 CB SER A 575 15.799 -49.188 8.590 1.00 0.91 C ATOM 8997 OG SER A 575 16.322 -50.054 7.583 1.00 0.91 O ATOM 8998 H SER A 575 14.620 -48.311 6.432 1.00 0.00 H ATOM 8999 HA SER A 575 13.790 -49.961 8.598 1.00 0.00 H ATOM 9000 1HB SER A 575 16.297 -48.221 8.532 1.00 0.00 H ATOM 9001 2HB SER A 575 16.012 -49.606 9.573 1.00 0.00 H ATOM 9002 HG SER A 575 15.573 -50.309 7.039 1.00 0.00 H ATOM 9003 N PHE A 576 13.642 -46.763 9.323 1.00 0.92 N ATOM 9004 CA PHE A 576 13.299 -45.780 10.345 1.00 0.92 C ATOM 9005 C PHE A 576 11.959 -45.090 10.086 1.00 0.92 C ATOM 9006 O PHE A 576 11.502 -44.286 10.899 1.00 0.92 O ATOM 9007 CB PHE A 576 14.367 -44.646 10.383 1.00 0.92 C ATOM 9008 CG PHE A 576 15.713 -45.144 10.838 1.00 0.92 C ATOM 9009 CD1 PHE A 576 16.612 -45.713 9.922 1.00 0.92 C ATOM 9010 CD2 PHE A 576 16.108 -45.012 12.182 1.00 0.92 C ATOM 9011 CE1 PHE A 576 17.866 -46.174 10.340 1.00 0.92 C ATOM 9012 CE2 PHE A 576 17.363 -45.468 12.604 1.00 0.92 C ATOM 9013 CZ PHE A 576 18.239 -46.055 11.684 1.00 0.92 C ATOM 9014 H PHE A 576 13.748 -46.460 8.365 1.00 0.00 H ATOM 9015 HA PHE A 576 13.284 -46.280 11.315 1.00 0.00 H ATOM 9016 1HB PHE A 576 14.468 -44.208 9.391 1.00 0.00 H ATOM 9017 2HB PHE A 576 14.035 -43.856 11.056 1.00 0.00 H ATOM 9018 HD1 PHE A 576 16.325 -45.794 8.874 1.00 0.00 H ATOM 9019 HD2 PHE A 576 15.425 -44.555 12.898 1.00 0.00 H ATOM 9020 HE1 PHE A 576 18.548 -46.623 9.619 1.00 0.00 H ATOM 9021 HE2 PHE A 576 17.659 -45.366 13.648 1.00 0.00 H ATOM 9022 HZ PHE A 576 19.209 -46.422 12.015 1.00 0.00 H ATOM 9023 N SER A 577 11.288 -45.364 8.951 1.00 0.91 N ATOM 9024 CA SER A 577 10.134 -44.606 8.472 1.00 0.91 C ATOM 9025 C SER A 577 8.880 -44.691 9.325 1.00 0.91 C ATOM 9026 O SER A 577 8.157 -43.707 9.478 1.00 0.91 O ATOM 9027 CB SER A 577 9.810 -44.901 6.984 1.00 0.91 C ATOM 9028 OG SER A 577 9.433 -46.261 6.773 1.00 0.91 O ATOM 9029 H SER A 577 11.621 -46.149 8.409 1.00 0.00 H ATOM 9030 HA SER A 577 10.359 -43.542 8.559 1.00 0.00 H ATOM 9031 1HB SER A 577 9.000 -44.252 6.652 1.00 0.00 H ATOM 9032 2HB SER A 577 10.681 -44.675 6.370 1.00 0.00 H ATOM 9033 HG SER A 577 9.471 -46.683 7.634 1.00 0.00 H ATOM 9034 N LEU A 578 8.593 -45.856 9.935 1.00 0.92 N ATOM 9035 CA LEU A 578 7.423 -46.045 10.775 1.00 0.92 C ATOM 9036 C LEU A 578 7.646 -45.577 12.206 1.00 0.92 C ATOM 9037 O LEU A 578 6.697 -45.373 12.960 1.00 0.92 O ATOM 9038 CB LEU A 578 7.001 -47.533 10.817 1.00 0.92 C ATOM 9039 CG LEU A 578 6.463 -48.098 9.487 1.00 0.92 C ATOM 9040 CD1 LEU A 578 6.279 -49.618 9.598 1.00 0.92 C ATOM 9041 CD2 LEU A 578 5.127 -47.447 9.100 1.00 0.92 C ATOM 9042 H LEU A 578 9.228 -46.628 9.795 1.00 0.00 H ATOM 9043 HA LEU A 578 6.600 -45.467 10.357 1.00 0.00 H ATOM 9044 1HB LEU A 578 7.863 -48.131 11.112 1.00 0.00 H ATOM 9045 2HB LEU A 578 6.225 -47.654 11.573 1.00 0.00 H ATOM 9046 HG LEU A 578 7.184 -47.905 8.692 1.00 0.00 H ATOM 9047 1HD1 LEU A 578 5.899 -50.008 8.653 1.00 0.00 H ATOM 9048 2HD1 LEU A 578 7.238 -50.085 9.822 1.00 0.00 H ATOM 9049 3HD1 LEU A 578 5.570 -49.841 10.394 1.00 0.00 H ATOM 9050 1HD2 LEU A 578 4.777 -47.868 8.157 1.00 0.00 H ATOM 9051 2HD2 LEU A 578 4.390 -47.640 9.879 1.00 0.00 H ATOM 9052 3HD2 LEU A 578 5.265 -46.372 8.988 1.00 0.00 H ATOM 9053 N TYR A 579 8.904 -45.335 12.626 1.00 0.94 N ATOM 9054 CA TYR A 579 9.210 -44.898 13.982 1.00 0.94 C ATOM 9055 C TYR A 579 8.519 -43.582 14.410 1.00 0.94 C ATOM 9056 O TYR A 579 7.941 -43.577 15.502 1.00 0.94 O ATOM 9057 CB TYR A 579 10.756 -44.893 14.191 1.00 0.94 C ATOM 9058 CG TYR A 579 11.155 -44.603 15.614 1.00 0.94 C ATOM 9059 CD1 TYR A 579 11.266 -43.272 16.049 1.00 0.94 C ATOM 9060 CD2 TYR A 579 11.409 -45.642 16.526 1.00 0.94 C ATOM 9061 CE1 TYR A 579 11.600 -42.979 17.377 1.00 0.94 C ATOM 9062 CE2 TYR A 579 11.763 -45.349 17.853 1.00 0.94 C ATOM 9063 CZ TYR A 579 11.851 -44.018 18.273 1.00 0.94 C ATOM 9064 OH TYR A 579 12.183 -43.715 19.603 1.00 0.94 O ATOM 9065 H TYR A 579 9.660 -45.464 11.969 1.00 0.00 H ATOM 9066 HA TYR A 579 8.757 -45.601 14.682 1.00 0.00 H ATOM 9067 1HB TYR A 579 11.166 -45.862 13.904 1.00 0.00 H ATOM 9068 2HB TYR A 579 11.208 -44.142 13.543 1.00 0.00 H ATOM 9069 HD1 TYR A 579 11.093 -42.454 15.349 1.00 0.00 H ATOM 9070 HD2 TYR A 579 11.332 -46.681 16.205 1.00 0.00 H ATOM 9071 HE1 TYR A 579 11.684 -41.942 17.702 1.00 0.00 H ATOM 9072 HE2 TYR A 579 11.971 -46.159 18.553 1.00 0.00 H ATOM 9073 HH TYR A 579 12.318 -44.530 20.092 1.00 0.00 H ATOM 9074 N PRO A 580 8.451 -42.468 13.664 1.00 0.94 N ATOM 9075 CA PRO A 580 7.686 -41.291 14.079 1.00 0.94 C ATOM 9076 C PRO A 580 6.193 -41.534 14.147 1.00 0.94 C ATOM 9077 O PRO A 580 5.507 -40.907 14.953 1.00 0.94 O ATOM 9078 CB PRO A 580 8.015 -40.224 13.024 1.00 0.94 C ATOM 9079 CG PRO A 580 9.352 -40.671 12.433 1.00 0.94 C ATOM 9080 CD PRO A 580 9.256 -42.192 12.471 1.00 0.94 C ATOM 9081 HA PRO A 580 8.032 -40.966 15.071 1.00 0.00 H ATOM 9082 1HB PRO A 580 7.214 -40.178 12.273 1.00 0.00 H ATOM 9083 2HB PRO A 580 8.071 -39.233 13.497 1.00 0.00 H ATOM 9084 1HG PRO A 580 9.472 -40.268 11.417 1.00 0.00 H ATOM 9085 2HG PRO A 580 10.185 -40.273 13.033 1.00 0.00 H ATOM 9086 1HD PRO A 580 8.755 -42.551 11.560 1.00 0.00 H ATOM 9087 2HD PRO A 580 10.265 -42.622 12.553 1.00 0.00 H ATOM 9088 N GLN A 581 5.658 -42.421 13.292 1.00 0.88 N ATOM 9089 CA GLN A 581 4.259 -42.801 13.300 1.00 0.88 C ATOM 9090 C GLN A 581 3.878 -43.538 14.580 1.00 0.88 C ATOM 9091 O GLN A 581 2.872 -43.235 15.221 1.00 0.88 O ATOM 9092 CB GLN A 581 3.972 -43.687 12.065 1.00 0.88 C ATOM 9093 CG GLN A 581 2.475 -43.995 11.835 1.00 0.88 C ATOM 9094 CD GLN A 581 2.300 -45.214 10.929 1.00 0.88 C ATOM 9095 OE1 GLN A 581 2.546 -46.341 11.346 1.00 0.88 O ATOM 9096 NE2 GLN A 581 1.843 -45.017 9.675 1.00 0.88 N ATOM 9097 H GLN A 581 6.277 -42.838 12.611 1.00 0.00 H ATOM 9098 HA GLN A 581 3.655 -41.896 13.244 1.00 0.00 H ATOM 9099 1HB GLN A 581 4.355 -43.198 11.169 1.00 0.00 H ATOM 9100 2HB GLN A 581 4.498 -44.637 12.169 1.00 0.00 H ATOM 9101 1HG GLN A 581 2.005 -44.198 12.797 1.00 0.00 H ATOM 9102 2HG GLN A 581 2.005 -43.132 11.364 1.00 0.00 H ATOM 9103 1HE2 GLN A 581 1.718 -45.797 9.060 1.00 0.00 H ATOM 9104 2HE2 GLN A 581 1.628 -44.093 9.360 1.00 0.00 H ATOM 9105 N PHE A 582 4.732 -44.483 15.026 1.00 0.94 N ATOM 9106 CA PHE A 582 4.587 -45.162 16.303 1.00 0.94 C ATOM 9107 C PHE A 582 4.628 -44.205 17.491 1.00 0.94 C ATOM 9108 O PHE A 582 3.812 -44.302 18.408 1.00 0.94 O ATOM 9109 CB PHE A 582 5.695 -46.236 16.504 1.00 0.94 C ATOM 9110 CG PHE A 582 5.670 -47.369 15.503 1.00 0.94 C ATOM 9111 CD1 PHE A 582 4.478 -47.855 14.932 1.00 0.94 C ATOM 9112 CD2 PHE A 582 6.878 -48.018 15.181 1.00 0.94 C ATOM 9113 CE1 PHE A 582 4.495 -48.938 14.045 1.00 0.94 C ATOM 9114 CE2 PHE A 582 6.898 -49.108 14.301 1.00 0.94 C ATOM 9115 CZ PHE A 582 5.706 -49.568 13.732 1.00 0.94 C ATOM 9116 H PHE A 582 5.511 -44.720 14.429 1.00 0.00 H ATOM 9117 HA PHE A 582 3.618 -45.664 16.319 1.00 0.00 H ATOM 9118 1HB PHE A 582 6.675 -45.764 16.444 1.00 0.00 H ATOM 9119 2HB PHE A 582 5.603 -46.672 17.498 1.00 0.00 H ATOM 9120 HD1 PHE A 582 3.532 -47.377 15.186 1.00 0.00 H ATOM 9121 HD2 PHE A 582 7.807 -47.659 15.625 1.00 0.00 H ATOM 9122 HE1 PHE A 582 3.565 -49.290 13.598 1.00 0.00 H ATOM 9123 HE2 PHE A 582 7.841 -49.599 14.060 1.00 0.00 H ATOM 9124 HZ PHE A 582 5.719 -50.415 13.048 1.00 0.00 H ATOM 9125 N MET A 583 5.547 -43.212 17.484 1.00 0.91 N ATOM 9126 CA MET A 583 5.574 -42.144 18.472 1.00 0.91 C ATOM 9127 C MET A 583 4.308 -41.288 18.476 1.00 0.91 C ATOM 9128 O MET A 583 3.773 -40.967 19.535 1.00 0.91 O ATOM 9129 CB MET A 583 6.815 -41.237 18.300 1.00 0.91 C ATOM 9130 CG MET A 583 8.161 -41.942 18.568 1.00 0.91 C ATOM 9131 SD MET A 583 8.378 -42.530 20.276 1.00 0.91 S ATOM 9132 CE MET A 583 8.372 -44.296 19.862 1.00 0.91 C ATOM 9133 H MET A 583 6.243 -43.223 16.752 1.00 0.00 H ATOM 9134 HA MET A 583 5.618 -42.592 19.465 1.00 0.00 H ATOM 9135 1HB MET A 583 6.840 -40.844 17.285 1.00 0.00 H ATOM 9136 2HB MET A 583 6.742 -40.386 18.979 1.00 0.00 H ATOM 9137 1HG MET A 583 8.257 -42.805 17.910 1.00 0.00 H ATOM 9138 2HG MET A 583 8.981 -41.257 18.352 1.00 0.00 H ATOM 9139 1HE MET A 583 8.494 -44.884 20.772 1.00 0.00 H ATOM 9140 2HE MET A 583 7.425 -44.555 19.386 1.00 0.00 H ATOM 9141 3HE MET A 583 9.193 -44.512 19.177 1.00 0.00 H ATOM 9142 N PHE A 584 3.752 -40.938 17.295 1.00 0.90 N ATOM 9143 CA PHE A 584 2.482 -40.230 17.181 1.00 0.90 C ATOM 9144 C PHE A 584 1.306 -40.963 17.825 1.00 0.90 C ATOM 9145 O PHE A 584 0.510 -40.372 18.557 1.00 0.90 O ATOM 9146 CB PHE A 584 2.177 -39.929 15.690 1.00 0.90 C ATOM 9147 CG PHE A 584 0.838 -39.258 15.485 1.00 0.90 C ATOM 9148 CD1 PHE A 584 0.655 -37.896 15.763 1.00 0.90 C ATOM 9149 CD2 PHE A 584 -0.261 -40.023 15.054 1.00 0.90 C ATOM 9150 CE1 PHE A 584 -0.605 -37.302 15.605 1.00 0.90 C ATOM 9151 CE2 PHE A 584 -1.523 -39.439 14.908 1.00 0.90 C ATOM 9152 CZ PHE A 584 -1.693 -38.078 15.184 1.00 0.90 C ATOM 9153 H PHE A 584 4.253 -41.186 16.454 1.00 0.00 H ATOM 9154 HA PHE A 584 2.562 -39.287 17.724 1.00 0.00 H ATOM 9155 1HB PHE A 584 2.954 -39.284 15.283 1.00 0.00 H ATOM 9156 2HB PHE A 584 2.190 -40.858 15.122 1.00 0.00 H ATOM 9157 HD1 PHE A 584 1.504 -37.303 16.103 1.00 0.00 H ATOM 9158 HD2 PHE A 584 -0.123 -41.083 14.841 1.00 0.00 H ATOM 9159 HE1 PHE A 584 -0.736 -36.240 15.810 1.00 0.00 H ATOM 9160 HE2 PHE A 584 -2.373 -40.038 14.583 1.00 0.00 H ATOM 9161 HZ PHE A 584 -2.676 -37.624 15.071 1.00 0.00 H ATOM 9162 N HIS A 585 1.160 -42.276 17.592 1.00 0.88 N ATOM 9163 CA HIS A 585 0.138 -43.053 18.264 1.00 0.88 C ATOM 9164 C HIS A 585 0.388 -43.217 19.761 1.00 0.88 C ATOM 9165 O HIS A 585 -0.534 -43.093 20.564 1.00 0.88 O ATOM 9166 CB HIS A 585 -0.126 -44.374 17.522 1.00 0.88 C ATOM 9167 CG HIS A 585 -0.655 -44.122 16.136 1.00 0.88 C ATOM 9168 ND1 HIS A 585 -0.221 -44.881 15.069 1.00 0.88 N ATOM 9169 CD2 HIS A 585 -1.619 -43.257 15.724 1.00 0.88 C ATOM 9170 CE1 HIS A 585 -0.927 -44.466 14.035 1.00 0.88 C ATOM 9171 NE2 HIS A 585 -1.790 -43.482 14.376 1.00 0.88 N ATOM 9172 H HIS A 585 1.775 -42.735 16.935 1.00 0.00 H ATOM 9173 HA HIS A 585 -0.794 -42.489 18.283 1.00 0.00 H ATOM 9174 1HB HIS A 585 0.800 -44.948 17.462 1.00 0.00 H ATOM 9175 2HB HIS A 585 -0.844 -44.970 18.085 1.00 0.00 H ATOM 9176 HD2 HIS A 585 -2.156 -42.528 16.332 1.00 0.00 H ATOM 9177 HE1 HIS A 585 -0.850 -44.848 13.017 1.00 0.00 H ATOM 9178 HE2 HIS A 585 -2.430 -43.014 13.750 1.00 0.00 H ATOM 9179 N LEU A 586 1.654 -43.409 20.187 1.00 0.92 N ATOM 9180 CA LEU A 586 2.056 -43.466 21.587 1.00 0.92 C ATOM 9181 C LEU A 586 1.751 -42.197 22.383 1.00 0.92 C ATOM 9182 O LEU A 586 1.214 -42.249 23.487 1.00 0.92 O ATOM 9183 CB LEU A 586 3.568 -43.782 21.647 1.00 0.92 C ATOM 9184 CG LEU A 586 4.226 -43.860 23.040 1.00 0.92 C ATOM 9185 CD1 LEU A 586 3.559 -44.876 23.979 1.00 0.92 C ATOM 9186 CD2 LEU A 586 5.712 -44.192 22.860 1.00 0.92 C ATOM 9187 H LEU A 586 2.355 -43.519 19.469 1.00 0.00 H ATOM 9188 HA LEU A 586 1.495 -44.262 22.076 1.00 0.00 H ATOM 9189 1HB LEU A 586 3.741 -44.742 21.165 1.00 0.00 H ATOM 9190 2HB LEU A 586 4.105 -43.016 21.089 1.00 0.00 H ATOM 9191 HG LEU A 586 4.119 -42.900 23.547 1.00 0.00 H ATOM 9192 1HD1 LEU A 586 4.075 -44.876 24.940 1.00 0.00 H ATOM 9193 2HD1 LEU A 586 2.515 -44.602 24.129 1.00 0.00 H ATOM 9194 3HD1 LEU A 586 3.615 -45.870 23.538 1.00 0.00 H ATOM 9195 1HD2 LEU A 586 6.193 -44.250 23.838 1.00 0.00 H ATOM 9196 2HD2 LEU A 586 5.812 -45.150 22.350 1.00 0.00 H ATOM 9197 3HD2 LEU A 586 6.191 -43.413 22.267 1.00 0.00 H ATOM 9198 N ARG A 587 2.013 -41.003 21.835 1.00 0.80 N ATOM 9199 CA ARG A 587 1.747 -39.753 22.531 1.00 0.80 C ATOM 9200 C ARG A 587 0.260 -39.384 22.614 1.00 0.80 C ATOM 9201 O ARG A 587 -0.127 -38.540 23.414 1.00 0.80 O ATOM 9202 CB ARG A 587 2.605 -38.618 21.925 1.00 0.80 C ATOM 9203 CG ARG A 587 2.253 -38.242 20.478 1.00 0.80 C ATOM 9204 CD ARG A 587 3.414 -37.632 19.683 1.00 0.80 C ATOM 9205 NE ARG A 587 3.912 -36.426 20.388 1.00 0.80 N ATOM 9206 CZ ARG A 587 3.347 -35.218 20.376 1.00 0.80 C ATOM 9207 NH1 ARG A 587 2.159 -34.977 19.855 1.00 0.80 N ATOM 9208 NH2 ARG A 587 4.018 -34.205 20.894 1.00 0.80 N ATOM 9209 H ARG A 587 2.408 -40.974 20.906 1.00 0.00 H ATOM 9210 HA ARG A 587 2.016 -39.877 23.580 1.00 0.00 H ATOM 9211 1HB ARG A 587 2.501 -37.720 22.533 1.00 0.00 H ATOM 9212 2HB ARG A 587 3.656 -38.906 21.944 1.00 0.00 H ATOM 9213 1HG ARG A 587 1.931 -39.134 19.939 1.00 0.00 H ATOM 9214 2HG ARG A 587 1.446 -37.508 20.479 1.00 0.00 H ATOM 9215 1HD ARG A 587 4.219 -38.361 19.597 1.00 0.00 H ATOM 9216 2HD ARG A 587 3.068 -37.355 18.688 1.00 0.00 H ATOM 9217 HE ARG A 587 4.759 -36.516 20.933 1.00 0.00 H ATOM 9218 1HH1 ARG A 587 1.628 -35.728 19.438 1.00 0.00 H ATOM 9219 2HH1 ARG A 587 1.780 -34.041 19.875 1.00 0.00 H ATOM 9220 1HH2 ARG A 587 4.938 -34.355 21.287 1.00 0.00 H ATOM 9221 2HH2 ARG A 587 3.614 -33.280 20.898 1.00 0.00 H ATOM 9222 N ARG A 588 -0.629 -40.050 21.836 1.00 0.75 N ATOM 9223 CA ARG A 588 -2.082 -39.910 21.959 1.00 0.75 C ATOM 9224 C ARG A 588 -2.732 -41.167 22.562 1.00 0.75 C ATOM 9225 O ARG A 588 -3.946 -41.409 22.499 1.00 0.75 O ATOM 9226 CB ARG A 588 -2.730 -39.525 20.600 1.00 0.75 C ATOM 9227 CG ARG A 588 -2.754 -40.650 19.542 1.00 0.75 C ATOM 9228 CD ARG A 588 -3.192 -40.251 18.121 1.00 0.75 C ATOM 9229 NE ARG A 588 -4.662 -39.944 18.134 1.00 0.75 N ATOM 9230 CZ ARG A 588 -5.157 -38.705 18.214 1.00 0.75 C ATOM 9231 NH1 ARG A 588 -4.397 -37.630 18.060 1.00 0.75 N ATOM 9232 NH2 ARG A 588 -6.439 -38.506 18.488 1.00 0.75 N ATOM 9233 H ARG A 588 -0.253 -40.674 21.137 1.00 0.00 H ATOM 9234 HA ARG A 588 -2.293 -39.115 22.675 1.00 0.00 H ATOM 9235 1HB ARG A 588 -3.759 -39.209 20.765 1.00 0.00 H ATOM 9236 2HB ARG A 588 -2.194 -38.680 20.168 1.00 0.00 H ATOM 9237 1HG ARG A 588 -1.755 -41.072 19.436 1.00 0.00 H ATOM 9238 2HG ARG A 588 -3.447 -41.432 19.857 1.00 0.00 H ATOM 9239 1HD ARG A 588 -2.635 -39.370 17.802 1.00 0.00 H ATOM 9240 2HD ARG A 588 -2.994 -41.073 17.434 1.00 0.00 H ATOM 9241 HE ARG A 588 -5.305 -40.723 18.079 1.00 0.00 H ATOM 9242 1HH1 ARG A 588 -3.409 -37.731 17.875 1.00 0.00 H ATOM 9243 2HH1 ARG A 588 -4.806 -36.709 18.128 1.00 0.00 H ATOM 9244 1HH2 ARG A 588 -7.052 -39.296 18.637 1.00 0.00 H ATOM 9245 2HH2 ARG A 588 -6.803 -37.567 18.546 1.00 0.00 H ATOM 9246 N SER A 589 -1.909 -42.032 23.179 1.00 0.91 N ATOM 9247 CA SER A 589 -2.317 -43.308 23.753 1.00 0.91 C ATOM 9248 C SER A 589 -2.825 -43.174 25.186 1.00 0.91 C ATOM 9249 O SER A 589 -2.444 -42.226 25.873 1.00 0.91 O ATOM 9250 CB SER A 589 -1.168 -44.353 23.694 1.00 0.91 C ATOM 9251 OG SER A 589 -0.171 -44.123 24.690 1.00 0.91 O ATOM 9252 H SER A 589 -0.939 -41.754 23.237 1.00 0.00 H ATOM 9253 HA SER A 589 -3.157 -43.695 23.174 1.00 0.00 H ATOM 9254 1HB SER A 589 -1.579 -45.353 23.831 1.00 0.00 H ATOM 9255 2HB SER A 589 -0.699 -44.323 22.712 1.00 0.00 H ATOM 9256 HG SER A 589 -0.458 -43.348 25.178 1.00 0.00 H ATOM 9257 N PRO A 590 -3.667 -44.065 25.724 1.00 0.92 N ATOM 9258 CA PRO A 590 -4.107 -43.973 27.113 1.00 0.92 C ATOM 9259 C PRO A 590 -3.019 -44.336 28.117 1.00 0.92 C ATOM 9260 O PRO A 590 -3.259 -44.221 29.318 1.00 0.92 O ATOM 9261 CB PRO A 590 -5.281 -44.958 27.159 1.00 0.92 C ATOM 9262 CG PRO A 590 -4.910 -46.062 26.169 1.00 0.92 C ATOM 9263 CD PRO A 590 -4.114 -45.318 25.094 1.00 0.92 C ATOM 9264 HA PRO A 590 -4.442 -42.946 27.319 1.00 0.00 H ATOM 9265 1HB PRO A 590 -5.412 -45.338 28.183 1.00 0.00 H ATOM 9266 2HB PRO A 590 -6.214 -44.444 26.885 1.00 0.00 H ATOM 9267 1HG PRO A 590 -4.327 -46.846 26.675 1.00 0.00 H ATOM 9268 2HG PRO A 590 -5.819 -46.544 25.780 1.00 0.00 H ATOM 9269 1HD PRO A 590 -3.248 -45.925 24.791 1.00 0.00 H ATOM 9270 2HD PRO A 590 -4.765 -45.112 24.232 1.00 0.00 H ATOM 9271 N PHE A 591 -1.823 -44.781 27.675 1.00 0.91 N ATOM 9272 CA PHE A 591 -0.665 -44.992 28.525 1.00 0.91 C ATOM 9273 C PHE A 591 -0.106 -43.682 29.065 1.00 0.91 C ATOM 9274 O PHE A 591 0.447 -43.637 30.166 1.00 0.91 O ATOM 9275 CB PHE A 591 0.463 -45.740 27.759 1.00 0.91 C ATOM 9276 CG PHE A 591 -0.058 -47.031 27.192 1.00 0.91 C ATOM 9277 CD1 PHE A 591 -0.514 -48.043 28.050 1.00 0.91 C ATOM 9278 CD2 PHE A 591 -0.136 -47.237 25.802 1.00 0.91 C ATOM 9279 CE1 PHE A 591 -1.095 -49.201 27.524 1.00 0.91 C ATOM 9280 CE2 PHE A 591 -0.744 -48.384 25.278 1.00 0.91 C ATOM 9281 CZ PHE A 591 -1.237 -49.359 26.149 1.00 0.91 C ATOM 9282 H PHE A 591 -1.749 -44.973 26.687 1.00 0.00 H ATOM 9283 HA PHE A 591 -0.967 -45.604 29.375 1.00 0.00 H ATOM 9284 1HB PHE A 591 0.839 -45.106 26.957 1.00 0.00 H ATOM 9285 2HB PHE A 591 1.292 -45.938 28.436 1.00 0.00 H ATOM 9286 HD1 PHE A 591 -0.411 -47.914 29.128 1.00 0.00 H ATOM 9287 HD2 PHE A 591 0.252 -46.471 25.129 1.00 0.00 H ATOM 9288 HE1 PHE A 591 -1.441 -49.988 28.193 1.00 0.00 H ATOM 9289 HE2 PHE A 591 -0.835 -48.521 24.200 1.00 0.00 H ATOM 9290 HZ PHE A 591 -1.730 -50.243 25.749 1.00 0.00 H ATOM 9291 N LEU A 592 -0.251 -42.582 28.298 1.00 0.88 N ATOM 9292 CA LEU A 592 0.239 -41.269 28.677 1.00 0.88 C ATOM 9293 C LEU A 592 -0.881 -40.233 28.742 1.00 0.88 C ATOM 9294 O LEU A 592 -0.936 -39.450 29.689 1.00 0.88 O ATOM 9295 CB LEU A 592 1.351 -40.823 27.692 1.00 0.88 C ATOM 9296 CG LEU A 592 2.620 -41.712 27.731 1.00 0.88 C ATOM 9297 CD1 LEU A 592 3.579 -41.369 26.581 1.00 0.88 C ATOM 9298 CD2 LEU A 592 3.359 -41.620 29.076 1.00 0.88 C ATOM 9299 H LEU A 592 -0.728 -42.693 27.415 1.00 0.00 H ATOM 9300 HA LEU A 592 0.658 -41.332 29.681 1.00 0.00 H ATOM 9301 1HB LEU A 592 0.947 -40.838 26.681 1.00 0.00 H ATOM 9302 2HB LEU A 592 1.637 -39.798 27.931 1.00 0.00 H ATOM 9303 HG LEU A 592 2.339 -42.754 27.572 1.00 0.00 H ATOM 9304 1HD1 LEU A 592 4.458 -42.011 26.637 1.00 0.00 H ATOM 9305 2HD1 LEU A 592 3.075 -41.528 25.628 1.00 0.00 H ATOM 9306 3HD1 LEU A 592 3.885 -40.327 26.661 1.00 0.00 H ATOM 9307 1HD2 LEU A 592 4.240 -42.263 29.052 1.00 0.00 H ATOM 9308 2HD2 LEU A 592 3.666 -40.589 29.253 1.00 0.00 H ATOM 9309 3HD2 LEU A 592 2.696 -41.944 29.879 1.00 0.00 H ATOM 9310 N GLN A 593 -1.863 -40.245 27.808 1.00 0.81 N ATOM 9311 CA GLN A 593 -3.035 -39.373 27.859 1.00 0.81 C ATOM 9312 C GLN A 593 -4.079 -39.866 28.858 1.00 0.81 C ATOM 9313 O GLN A 593 -5.175 -40.305 28.509 1.00 0.81 O ATOM 9314 CB GLN A 593 -3.718 -39.194 26.477 1.00 0.81 C ATOM 9315 CG GLN A 593 -2.813 -38.606 25.367 1.00 0.81 C ATOM 9316 CD GLN A 593 -2.391 -37.150 25.605 1.00 0.81 C ATOM 9317 OE1 GLN A 593 -1.619 -36.837 26.511 1.00 0.81 O ATOM 9318 NE2 GLN A 593 -2.903 -36.220 24.763 1.00 0.81 N ATOM 9319 H GLN A 593 -1.767 -40.896 27.041 1.00 0.00 H ATOM 9320 HA GLN A 593 -2.718 -38.386 28.197 1.00 0.00 H ATOM 9321 1HB GLN A 593 -4.083 -40.158 26.124 1.00 0.00 H ATOM 9322 2HB GLN A 593 -4.580 -38.534 26.580 1.00 0.00 H ATOM 9323 1HG GLN A 593 -1.903 -39.202 25.300 1.00 0.00 H ATOM 9324 2HG GLN A 593 -3.351 -38.638 24.419 1.00 0.00 H ATOM 9325 1HE2 GLN A 593 -2.660 -35.255 24.874 1.00 0.00 H ATOM 9326 2HE2 GLN A 593 -3.525 -36.497 24.030 1.00 0.00 H ATOM 9327 N VAL A 594 -3.750 -39.812 30.158 1.00 0.89 N ATOM 9328 CA VAL A 594 -4.511 -40.476 31.203 1.00 0.89 C ATOM 9329 C VAL A 594 -5.825 -39.802 31.571 1.00 0.89 C ATOM 9330 O VAL A 594 -6.715 -40.439 32.122 1.00 0.89 O ATOM 9331 CB VAL A 594 -3.665 -40.701 32.453 1.00 0.89 C ATOM 9332 CG1 VAL A 594 -2.558 -41.711 32.106 1.00 0.89 C ATOM 9333 CG2 VAL A 594 -3.059 -39.387 32.983 1.00 0.89 C ATOM 9334 H VAL A 594 -2.930 -39.279 30.409 1.00 0.00 H ATOM 9335 HA VAL A 594 -4.834 -41.449 30.832 1.00 0.00 H ATOM 9336 HB VAL A 594 -4.293 -41.131 33.233 1.00 0.00 H ATOM 9337 1HG1 VAL A 594 -1.939 -41.889 32.985 1.00 0.00 H ATOM 9338 2HG1 VAL A 594 -3.009 -42.650 31.785 1.00 0.00 H ATOM 9339 3HG1 VAL A 594 -1.940 -41.311 31.303 1.00 0.00 H ATOM 9340 1HG2 VAL A 594 -2.465 -39.594 33.873 1.00 0.00 H ATOM 9341 2HG2 VAL A 594 -2.423 -38.945 32.216 1.00 0.00 H ATOM 9342 3HG2 VAL A 594 -3.860 -38.692 33.235 1.00 0.00 H ATOM 9343 N PHE A 595 -6.012 -38.516 31.219 1.00 0.84 N ATOM 9344 CA PHE A 595 -7.109 -37.680 31.691 1.00 0.84 C ATOM 9345 C PHE A 595 -8.469 -38.008 31.083 1.00 0.84 C ATOM 9346 O PHE A 595 -9.497 -37.577 31.595 1.00 0.84 O ATOM 9347 CB PHE A 595 -6.799 -36.180 31.415 1.00 0.84 C ATOM 9348 CG PHE A 595 -5.906 -35.592 32.484 1.00 0.84 C ATOM 9349 CD1 PHE A 595 -4.592 -36.043 32.703 1.00 0.84 C ATOM 9350 CD2 PHE A 595 -6.406 -34.569 33.306 1.00 0.84 C ATOM 9351 CE1 PHE A 595 -3.811 -35.506 33.734 1.00 0.84 C ATOM 9352 CE2 PHE A 595 -5.628 -34.020 34.332 1.00 0.84 C ATOM 9353 CZ PHE A 595 -4.331 -34.496 34.551 1.00 0.84 C ATOM 9354 H PHE A 595 -5.333 -38.123 30.583 1.00 0.00 H ATOM 9355 HA PHE A 595 -7.216 -37.824 32.767 1.00 0.00 H ATOM 9356 1HB PHE A 595 -6.314 -36.081 30.445 1.00 0.00 H ATOM 9357 2HB PHE A 595 -7.731 -35.618 31.374 1.00 0.00 H ATOM 9358 HD1 PHE A 595 -4.181 -36.819 32.057 1.00 0.00 H ATOM 9359 HD2 PHE A 595 -7.418 -34.202 33.133 1.00 0.00 H ATOM 9360 HE1 PHE A 595 -2.800 -35.877 33.900 1.00 0.00 H ATOM 9361 HE2 PHE A 595 -6.030 -33.226 34.961 1.00 0.00 H ATOM 9362 HZ PHE A 595 -3.727 -34.080 35.356 1.00 0.00 H ATOM 9363 N ASN A 596 -8.513 -38.798 29.993 1.00 0.79 N ATOM 9364 CA ASN A 596 -9.768 -39.205 29.374 1.00 0.79 C ATOM 9365 C ASN A 596 -10.369 -40.438 30.035 1.00 0.79 C ATOM 9366 O ASN A 596 -11.504 -40.809 29.748 1.00 0.79 O ATOM 9367 CB ASN A 596 -9.547 -39.568 27.882 1.00 0.79 C ATOM 9368 CG ASN A 596 -9.234 -38.316 27.077 1.00 0.79 C ATOM 9369 OD1 ASN A 596 -9.603 -37.195 27.421 1.00 0.79 O ATOM 9370 ND2 ASN A 596 -8.539 -38.497 25.930 1.00 0.79 N ATOM 9371 H ASN A 596 -7.641 -39.118 29.594 1.00 0.00 H ATOM 9372 HA ASN A 596 -10.468 -38.369 29.428 1.00 0.00 H ATOM 9373 1HB ASN A 596 -8.725 -40.281 27.799 1.00 0.00 H ATOM 9374 2HB ASN A 596 -10.441 -40.052 27.489 1.00 0.00 H ATOM 9375 1HD2 ASN A 596 -8.304 -37.711 25.358 1.00 0.00 H ATOM 9376 2HD2 ASN A 596 -8.260 -39.417 25.654 1.00 0.00 H ATOM 9377 N ASN A 597 -9.610 -41.090 30.933 1.00 0.89 N ATOM 9378 CA ASN A 597 -9.974 -42.355 31.534 1.00 0.89 C ATOM 9379 C ASN A 597 -9.841 -42.224 33.039 1.00 0.89 C ATOM 9380 O ASN A 597 -9.370 -41.225 33.579 1.00 0.89 O ATOM 9381 CB ASN A 597 -9.033 -43.508 31.093 1.00 0.89 C ATOM 9382 CG ASN A 597 -9.015 -43.687 29.581 1.00 0.89 C ATOM 9383 OD1 ASN A 597 -9.988 -43.576 28.842 1.00 0.89 O ATOM 9384 ND2 ASN A 597 -7.814 -44.018 29.051 1.00 0.89 N ATOM 9385 H ASN A 597 -8.736 -40.656 31.193 1.00 0.00 H ATOM 9386 HA ASN A 597 -10.986 -42.610 31.217 1.00 0.00 H ATOM 9387 1HB ASN A 597 -8.019 -43.305 31.439 1.00 0.00 H ATOM 9388 2HB ASN A 597 -9.357 -44.440 31.557 1.00 0.00 H ATOM 9389 1HD2 ASN A 597 -7.722 -44.153 28.064 1.00 0.00 H ATOM 9390 2HD2 ASN A 597 -7.018 -44.128 29.646 1.00 0.00 H ATOM 9391 N SER A 598 -10.271 -43.242 33.789 1.00 0.96 N ATOM 9392 CA SER A 598 -10.100 -43.277 35.227 1.00 0.96 C ATOM 9393 C SER A 598 -8.695 -43.721 35.674 1.00 0.96 C ATOM 9394 O SER A 598 -7.937 -44.298 34.887 1.00 0.96 O ATOM 9395 CB SER A 598 -11.208 -44.142 35.865 1.00 0.96 C ATOM 9396 OG SER A 598 -11.022 -45.525 35.578 1.00 0.96 O ATOM 9397 H SER A 598 -10.732 -44.015 33.330 1.00 0.00 H ATOM 9398 HA SER A 598 -10.181 -42.259 35.610 1.00 0.00 H ATOM 9399 1HB SER A 598 -11.208 -43.994 36.945 1.00 0.00 H ATOM 9400 2HB SER A 598 -12.179 -43.822 35.491 1.00 0.00 H ATOM 9401 HG SER A 598 -10.228 -45.579 35.041 1.00 0.00 H ATOM 9402 N PRO A 599 -8.271 -43.466 36.917 1.00 0.98 N ATOM 9403 CA PRO A 599 -7.012 -43.990 37.444 1.00 0.98 C ATOM 9404 C PRO A 599 -6.872 -45.494 37.450 1.00 0.98 C ATOM 9405 O PRO A 599 -5.764 -45.984 37.235 1.00 0.98 O ATOM 9406 CB PRO A 599 -6.912 -43.383 38.845 1.00 0.98 C ATOM 9407 CG PRO A 599 -7.664 -42.056 38.744 1.00 0.98 C ATOM 9408 CD PRO A 599 -8.771 -42.350 37.730 1.00 0.98 C ATOM 9409 HA PRO A 599 -6.182 -43.640 36.813 1.00 0.00 H ATOM 9410 1HB PRO A 599 -7.356 -44.066 39.584 1.00 0.00 H ATOM 9411 2HB PRO A 599 -5.856 -43.251 39.123 1.00 0.00 H ATOM 9412 1HG PRO A 599 -8.050 -41.762 39.732 1.00 0.00 H ATOM 9413 2HG PRO A 599 -6.981 -41.256 38.419 1.00 0.00 H ATOM 9414 1HD PRO A 599 -9.689 -42.640 38.262 1.00 0.00 H ATOM 9415 2HD PRO A 599 -8.947 -41.459 37.110 1.00 0.00 H ATOM 9416 N ASP A 600 -7.961 -46.237 37.697 1.00 0.98 N ATOM 9417 CA ASP A 600 -7.969 -47.682 37.614 1.00 0.98 C ATOM 9418 C ASP A 600 -7.805 -48.192 36.180 1.00 0.98 C ATOM 9419 O ASP A 600 -7.090 -49.157 35.918 1.00 0.98 O ATOM 9420 CB ASP A 600 -9.257 -48.231 38.280 1.00 0.98 C ATOM 9421 CG ASP A 600 -9.145 -48.190 39.792 1.00 0.98 C ATOM 9422 OD1 ASP A 600 -8.408 -47.341 40.353 1.00 0.98 O ATOM 9423 OD2 ASP A 600 -9.779 -49.050 40.455 1.00 0.98 O ATOM 9424 H ASP A 600 -8.810 -45.754 37.953 1.00 0.00 H ATOM 9425 HA ASP A 600 -7.100 -48.064 38.149 1.00 0.00 H ATOM 9426 1HB ASP A 600 -10.114 -47.638 37.960 1.00 0.00 H ATOM 9427 2HB ASP A 600 -9.428 -49.256 37.952 1.00 0.00 H ATOM 9428 N GLU A 601 -8.439 -47.535 35.189 1.00 0.93 N ATOM 9429 CA GLU A 601 -8.247 -47.872 33.787 1.00 0.93 C ATOM 9430 C GLU A 601 -6.833 -47.632 33.270 1.00 0.93 C ATOM 9431 O GLU A 601 -6.241 -48.484 32.608 1.00 0.93 O ATOM 9432 CB GLU A 601 -9.229 -47.070 32.915 1.00 0.93 C ATOM 9433 CG GLU A 601 -10.685 -47.555 33.060 1.00 0.93 C ATOM 9434 CD GLU A 601 -11.626 -46.526 32.468 1.00 0.93 C ATOM 9435 OE1 GLU A 601 -11.721 -45.441 33.100 1.00 0.93 O ATOM 9436 OE2 GLU A 601 -12.220 -46.775 31.397 1.00 0.93 O ATOM 9437 H GLU A 601 -9.068 -46.784 35.433 1.00 0.00 H ATOM 9438 HA GLU A 601 -8.447 -48.936 33.656 1.00 0.00 H ATOM 9439 1HB GLU A 601 -9.181 -46.016 33.190 1.00 0.00 H ATOM 9440 2HB GLU A 601 -8.935 -47.149 31.869 1.00 0.00 H ATOM 9441 1HG GLU A 601 -10.791 -48.510 32.546 1.00 0.00 H ATOM 9442 2HG GLU A 601 -10.900 -47.716 34.116 1.00 0.00 H ATOM 9443 N SER A 602 -6.212 -46.474 33.578 1.00 0.96 N ATOM 9444 CA SER A 602 -4.838 -46.204 33.161 1.00 0.96 C ATOM 9445 C SER A 602 -3.804 -47.115 33.795 1.00 0.96 C ATOM 9446 O SER A 602 -2.871 -47.561 33.126 1.00 0.96 O ATOM 9447 CB SER A 602 -4.422 -44.716 33.270 1.00 0.96 C ATOM 9448 OG SER A 602 -4.364 -44.250 34.614 1.00 0.96 O ATOM 9449 H SER A 602 -6.711 -45.776 34.111 1.00 0.00 H ATOM 9450 HA SER A 602 -4.733 -46.485 32.113 1.00 0.00 H ATOM 9451 1HB SER A 602 -3.443 -44.578 32.812 1.00 0.00 H ATOM 9452 2HB SER A 602 -5.130 -44.099 32.719 1.00 0.00 H ATOM 9453 HG SER A 602 -4.607 -44.998 35.164 1.00 0.00 H ATOM 9454 N SER A 603 -3.954 -47.466 35.090 1.00 0.97 N ATOM 9455 CA SER A 603 -3.117 -48.474 35.737 1.00 0.97 C ATOM 9456 C SER A 603 -3.257 -49.862 35.130 1.00 0.97 C ATOM 9457 O SER A 603 -2.256 -50.537 34.882 1.00 0.97 O ATOM 9458 CB SER A 603 -3.315 -48.535 37.276 1.00 0.97 C ATOM 9459 OG SER A 603 -4.619 -48.970 37.645 1.00 0.97 O ATOM 9460 H SER A 603 -4.676 -47.008 35.628 1.00 0.00 H ATOM 9461 HA SER A 603 -2.071 -48.225 35.553 1.00 0.00 H ATOM 9462 1HB SER A 603 -2.583 -49.216 37.709 1.00 0.00 H ATOM 9463 2HB SER A 603 -3.140 -47.550 37.705 1.00 0.00 H ATOM 9464 HG SER A 603 -5.088 -49.129 36.822 1.00 0.00 H ATOM 9465 N TYR A 604 -4.494 -50.284 34.804 1.00 0.95 N ATOM 9466 CA TYR A 604 -4.782 -51.514 34.086 1.00 0.95 C ATOM 9467 C TYR A 604 -4.105 -51.598 32.719 1.00 0.95 C ATOM 9468 O TYR A 604 -3.459 -52.595 32.387 1.00 0.95 O ATOM 9469 CB TYR A 604 -6.326 -51.619 33.935 1.00 0.95 C ATOM 9470 CG TYR A 604 -6.796 -52.832 33.183 1.00 0.95 C ATOM 9471 CD1 TYR A 604 -6.896 -54.070 33.831 1.00 0.95 C ATOM 9472 CD2 TYR A 604 -7.152 -52.736 31.826 1.00 0.95 C ATOM 9473 CE1 TYR A 604 -7.351 -55.197 33.135 1.00 0.95 C ATOM 9474 CE2 TYR A 604 -7.602 -53.864 31.125 1.00 0.95 C ATOM 9475 CZ TYR A 604 -7.704 -55.093 31.788 1.00 0.95 C ATOM 9476 OH TYR A 604 -8.164 -56.236 31.114 1.00 0.95 O ATOM 9477 H TYR A 604 -5.259 -49.688 35.088 1.00 0.00 H ATOM 9478 HA TYR A 604 -4.407 -52.353 34.673 1.00 0.00 H ATOM 9479 1HB TYR A 604 -6.788 -51.639 34.924 1.00 0.00 H ATOM 9480 2HB TYR A 604 -6.702 -50.738 33.416 1.00 0.00 H ATOM 9481 HD1 TYR A 604 -6.619 -54.159 34.882 1.00 0.00 H ATOM 9482 HD2 TYR A 604 -7.078 -51.778 31.310 1.00 0.00 H ATOM 9483 HE1 TYR A 604 -7.427 -56.157 33.644 1.00 0.00 H ATOM 9484 HE2 TYR A 604 -7.868 -53.780 30.071 1.00 0.00 H ATOM 9485 HH TYR A 604 -8.367 -56.009 30.203 1.00 0.00 H ATOM 9486 N TYR A 605 -4.190 -50.529 31.901 1.00 0.94 N ATOM 9487 CA TYR A 605 -3.515 -50.482 30.617 1.00 0.94 C ATOM 9488 C TYR A 605 -1.990 -50.565 30.748 1.00 0.94 C ATOM 9489 O TYR A 605 -1.335 -51.363 30.074 1.00 0.94 O ATOM 9490 CB TYR A 605 -3.899 -49.182 29.846 1.00 0.94 C ATOM 9491 CG TYR A 605 -5.376 -49.048 29.546 1.00 0.94 C ATOM 9492 CD1 TYR A 605 -6.142 -50.140 29.104 1.00 0.94 C ATOM 9493 CD2 TYR A 605 -6.005 -47.792 29.656 1.00 0.94 C ATOM 9494 CE1 TYR A 605 -7.503 -49.989 28.802 1.00 0.94 C ATOM 9495 CE2 TYR A 605 -7.375 -47.646 29.383 1.00 0.94 C ATOM 9496 CZ TYR A 605 -8.124 -48.748 28.957 1.00 0.94 C ATOM 9497 OH TYR A 605 -9.501 -48.633 28.676 1.00 0.94 O ATOM 9498 H TYR A 605 -4.744 -49.736 32.195 1.00 0.00 H ATOM 9499 HA TYR A 605 -3.831 -51.343 30.028 1.00 0.00 H ATOM 9500 1HB TYR A 605 -3.594 -48.310 30.427 1.00 0.00 H ATOM 9501 2HB TYR A 605 -3.360 -49.149 28.899 1.00 0.00 H ATOM 9502 HD1 TYR A 605 -5.680 -51.120 28.991 1.00 0.00 H ATOM 9503 HD2 TYR A 605 -5.428 -46.917 29.954 1.00 0.00 H ATOM 9504 HE1 TYR A 605 -8.083 -50.846 28.460 1.00 0.00 H ATOM 9505 HE2 TYR A 605 -7.854 -46.674 29.502 1.00 0.00 H ATOM 9506 HH TYR A 605 -9.782 -47.727 28.825 1.00 0.00 H ATOM 9507 N ARG A 606 -1.388 -49.783 31.667 1.00 0.88 N ATOM 9508 CA ARG A 606 0.044 -49.791 31.932 1.00 0.88 C ATOM 9509 C ARG A 606 0.588 -51.127 32.432 1.00 0.88 C ATOM 9510 O ARG A 606 1.640 -51.571 31.973 1.00 0.88 O ATOM 9511 CB ARG A 606 0.412 -48.674 32.936 1.00 0.88 C ATOM 9512 CG ARG A 606 0.280 -47.253 32.350 1.00 0.88 C ATOM 9513 CD ARG A 606 0.343 -46.179 33.439 1.00 0.88 C ATOM 9514 NE ARG A 606 0.370 -44.844 32.762 1.00 0.88 N ATOM 9515 CZ ARG A 606 0.412 -43.679 33.419 1.00 0.88 C ATOM 9516 NH1 ARG A 606 0.211 -43.609 34.728 1.00 0.88 N ATOM 9517 NH2 ARG A 606 0.644 -42.571 32.722 1.00 0.88 N ATOM 9518 H ARG A 606 -1.982 -49.159 32.195 1.00 0.00 H ATOM 9519 HA ARG A 606 0.571 -49.607 30.996 1.00 0.00 H ATOM 9520 1HB ARG A 606 -0.233 -48.745 33.811 1.00 0.00 H ATOM 9521 2HB ARG A 606 1.439 -48.812 33.274 1.00 0.00 H ATOM 9522 1HG ARG A 606 1.093 -47.073 31.646 1.00 0.00 H ATOM 9523 2HG ARG A 606 -0.676 -47.159 31.833 1.00 0.00 H ATOM 9524 1HD ARG A 606 -0.535 -46.260 34.081 1.00 0.00 H ATOM 9525 2HD ARG A 606 1.243 -46.319 34.037 1.00 0.00 H ATOM 9526 HE ARG A 606 0.357 -44.829 31.751 1.00 0.00 H ATOM 9527 1HH1 ARG A 606 0.021 -44.449 35.256 1.00 0.00 H ATOM 9528 2HH1 ARG A 606 0.248 -42.716 35.198 1.00 0.00 H ATOM 9529 1HH2 ARG A 606 0.784 -42.623 31.722 1.00 0.00 H ATOM 9530 2HH2 ARG A 606 0.681 -41.678 33.191 1.00 0.00 H ATOM 9531 N HIS A 607 -0.136 -51.831 33.338 1.00 0.92 N ATOM 9532 CA HIS A 607 0.228 -53.169 33.806 1.00 0.92 C ATOM 9533 C HIS A 607 0.389 -54.157 32.665 1.00 0.92 C ATOM 9534 O HIS A 607 1.402 -54.843 32.560 1.00 0.92 O ATOM 9535 CB HIS A 607 -0.868 -53.722 34.764 1.00 0.92 C ATOM 9536 CG HIS A 607 -0.974 -55.223 34.906 1.00 0.92 C ATOM 9537 ND1 HIS A 607 -0.193 -55.954 35.782 1.00 0.92 N ATOM 9538 CD2 HIS A 607 -1.811 -56.054 34.238 1.00 0.92 C ATOM 9539 CE1 HIS A 607 -0.589 -57.202 35.646 1.00 0.92 C ATOM 9540 NE2 HIS A 607 -1.555 -57.321 34.709 1.00 0.92 N ATOM 9541 H HIS A 607 -0.970 -51.393 33.701 1.00 0.00 H ATOM 9542 HA HIS A 607 1.168 -53.119 34.355 1.00 0.00 H ATOM 9543 1HB HIS A 607 -0.703 -53.331 35.769 1.00 0.00 H ATOM 9544 2HB HIS A 607 -1.847 -53.376 34.435 1.00 0.00 H ATOM 9545 HD2 HIS A 607 -2.538 -55.783 33.471 1.00 0.00 H ATOM 9546 HE1 HIS A 607 -0.206 -58.057 36.203 1.00 0.00 H ATOM 9547 HE2 HIS A 607 -1.995 -58.183 34.421 1.00 0.00 H ATOM 9548 N HIS A 608 -0.597 -54.218 31.746 1.00 0.92 N ATOM 9549 CA HIS A 608 -0.514 -55.088 30.586 1.00 0.92 C ATOM 9550 C HIS A 608 0.608 -54.703 29.621 1.00 0.92 C ATOM 9551 O HIS A 608 1.369 -55.556 29.183 1.00 0.92 O ATOM 9552 CB HIS A 608 -1.872 -55.242 29.870 1.00 0.92 C ATOM 9553 CG HIS A 608 -2.904 -55.920 30.734 1.00 0.92 C ATOM 9554 ND1 HIS A 608 -2.694 -57.230 31.135 1.00 0.92 N ATOM 9555 CD2 HIS A 608 -4.089 -55.467 31.226 1.00 0.92 C ATOM 9556 CE1 HIS A 608 -3.754 -57.546 31.853 1.00 0.92 C ATOM 9557 NE2 HIS A 608 -4.626 -56.517 31.942 1.00 0.92 N ATOM 9558 H HIS A 608 -1.416 -53.641 31.870 1.00 0.00 H ATOM 9559 HA HIS A 608 -0.200 -56.084 30.899 1.00 0.00 H ATOM 9560 1HB HIS A 608 -2.245 -54.258 29.581 1.00 0.00 H ATOM 9561 2HB HIS A 608 -1.739 -55.822 28.957 1.00 0.00 H ATOM 9562 HD2 HIS A 608 -4.535 -54.482 31.090 1.00 0.00 H ATOM 9563 HE1 HIS A 608 -3.936 -58.508 32.331 1.00 0.00 H ATOM 9564 HE2 HIS A 608 -5.503 -56.527 32.443 1.00 0.00 H ATOM 9565 N PHE A 609 0.818 -53.403 29.319 1.00 0.94 N ATOM 9566 CA PHE A 609 1.915 -52.956 28.456 1.00 0.94 C ATOM 9567 C PHE A 609 3.306 -53.352 28.971 1.00 0.94 C ATOM 9568 O PHE A 609 4.199 -53.757 28.223 1.00 0.94 O ATOM 9569 CB PHE A 609 1.824 -51.412 28.260 1.00 0.94 C ATOM 9570 CG PHE A 609 2.779 -50.923 27.199 1.00 0.94 C ATOM 9571 CD1 PHE A 609 2.425 -50.992 25.844 1.00 0.94 C ATOM 9572 CD2 PHE A 609 4.056 -50.445 27.542 1.00 0.94 C ATOM 9573 CE1 PHE A 609 3.343 -50.654 24.845 1.00 0.94 C ATOM 9574 CE2 PHE A 609 4.977 -50.096 26.546 1.00 0.94 C ATOM 9575 CZ PHE A 609 4.627 -50.223 25.196 1.00 0.94 C ATOM 9576 H PHE A 609 0.187 -52.717 29.708 1.00 0.00 H ATOM 9577 HA PHE A 609 1.815 -53.447 27.487 1.00 0.00 H ATOM 9578 1HB PHE A 609 0.807 -51.141 27.979 1.00 0.00 H ATOM 9579 2HB PHE A 609 2.048 -50.912 29.201 1.00 0.00 H ATOM 9580 HD1 PHE A 609 1.419 -51.312 25.572 1.00 0.00 H ATOM 9581 HD2 PHE A 609 4.327 -50.347 28.594 1.00 0.00 H ATOM 9582 HE1 PHE A 609 3.058 -50.727 23.796 1.00 0.00 H ATOM 9583 HE2 PHE A 609 5.966 -49.728 26.819 1.00 0.00 H ATOM 9584 HZ PHE A 609 5.354 -49.987 24.421 1.00 0.00 H ATOM 9585 N ALA A 610 3.513 -53.282 30.296 1.00 0.97 N ATOM 9586 CA ALA A 610 4.783 -53.558 30.923 1.00 0.97 C ATOM 9587 C ALA A 610 5.213 -55.026 30.890 1.00 0.97 C ATOM 9588 O ALA A 610 6.382 -55.334 31.111 1.00 0.97 O ATOM 9589 CB ALA A 610 4.715 -53.061 32.378 1.00 0.97 C ATOM 9590 H ALA A 610 2.726 -53.019 30.872 1.00 0.00 H ATOM 9591 HA ALA A 610 5.555 -53.013 30.379 1.00 0.00 H ATOM 9592 1HB ALA A 610 5.664 -53.259 32.875 1.00 0.00 H ATOM 9593 2HB ALA A 610 4.516 -51.989 32.387 1.00 0.00 H ATOM 9594 3HB ALA A 610 3.916 -53.582 32.903 1.00 0.00 H ATOM 9595 N ARG A 611 4.301 -55.975 30.603 1.00 0.86 N ATOM 9596 CA ARG A 611 4.637 -57.391 30.569 1.00 0.86 C ATOM 9597 C ARG A 611 4.516 -58.044 29.201 1.00 0.86 C ATOM 9598 O ARG A 611 4.899 -59.197 29.033 1.00 0.86 O ATOM 9599 CB ARG A 611 3.733 -58.140 31.573 1.00 0.86 C ATOM 9600 CG ARG A 611 2.239 -58.196 31.199 1.00 0.86 C ATOM 9601 CD ARG A 611 1.300 -58.079 32.400 1.00 0.86 C ATOM 9602 NE ARG A 611 1.623 -59.218 33.308 1.00 0.86 N ATOM 9603 CZ ARG A 611 2.019 -59.096 34.580 1.00 0.86 C ATOM 9604 NH1 ARG A 611 2.130 -57.935 35.218 1.00 0.86 N ATOM 9605 NH2 ARG A 611 2.267 -60.205 35.263 1.00 0.86 N ATOM 9606 H ARG A 611 3.353 -55.690 30.406 1.00 0.00 H ATOM 9607 HA ARG A 611 5.681 -57.506 30.863 1.00 0.00 H ATOM 9608 1HB ARG A 611 4.081 -59.166 31.680 1.00 0.00 H ATOM 9609 2HB ARG A 611 3.806 -57.666 32.552 1.00 0.00 H ATOM 9610 1HG ARG A 611 2.002 -57.376 30.521 1.00 0.00 H ATOM 9611 2HG ARG A 611 2.022 -59.146 30.709 1.00 0.00 H ATOM 9612 1HD ARG A 611 1.466 -57.125 32.900 1.00 0.00 H ATOM 9613 2HD ARG A 611 0.266 -58.135 32.060 1.00 0.00 H ATOM 9614 HE ARG A 611 1.536 -60.155 32.937 1.00 0.00 H ATOM 9615 1HH1 ARG A 611 1.908 -57.072 34.740 1.00 0.00 H ATOM 9616 2HH1 ARG A 611 2.435 -57.915 36.180 1.00 0.00 H ATOM 9617 1HH2 ARG A 611 2.155 -61.107 34.821 1.00 0.00 H ATOM 9618 2HH2 ARG A 611 2.568 -60.148 36.225 1.00 0.00 H ATOM 9619 N GLN A 612 4.012 -57.329 28.180 1.00 0.90 N ATOM 9620 CA GLN A 612 3.630 -57.918 26.906 1.00 0.90 C ATOM 9621 C GLN A 612 4.758 -58.005 25.881 1.00 0.90 C ATOM 9622 O GLN A 612 5.699 -57.215 25.913 1.00 0.90 O ATOM 9623 CB GLN A 612 2.450 -57.107 26.315 1.00 0.90 C ATOM 9624 CG GLN A 612 1.377 -57.975 25.633 1.00 0.90 C ATOM 9625 CD GLN A 612 0.562 -58.807 26.623 1.00 0.90 C ATOM 9626 OE1 GLN A 612 0.371 -58.469 27.790 1.00 0.90 O ATOM 9627 NE2 GLN A 612 0.037 -59.951 26.129 1.00 0.90 N ATOM 9628 H GLN A 612 3.898 -56.335 28.316 1.00 0.00 H ATOM 9629 HA GLN A 612 3.312 -58.945 27.082 1.00 0.00 H ATOM 9630 1HB GLN A 612 1.969 -56.534 27.107 1.00 0.00 H ATOM 9631 2HB GLN A 612 2.829 -56.397 25.580 1.00 0.00 H ATOM 9632 1HG GLN A 612 0.688 -57.326 25.092 1.00 0.00 H ATOM 9633 2HG GLN A 612 1.865 -58.661 24.940 1.00 0.00 H ATOM 9634 1HE2 GLN A 612 -0.508 -60.547 26.719 1.00 0.00 H ATOM 9635 2HE2 GLN A 612 0.194 -60.201 25.174 1.00 0.00 H ATOM 9636 N ASP A 613 4.711 -58.976 24.944 1.00 0.95 N ATOM 9637 CA ASP A 613 5.625 -59.062 23.811 1.00 0.95 C ATOM 9638 C ASP A 613 5.632 -57.842 22.882 1.00 0.95 C ATOM 9639 O ASP A 613 4.899 -56.872 23.063 1.00 0.95 O ATOM 9640 CB ASP A 613 5.456 -60.408 23.047 1.00 0.95 C ATOM 9641 CG ASP A 613 4.144 -60.540 22.287 1.00 0.95 C ATOM 9642 OD1 ASP A 613 3.396 -59.534 22.177 1.00 0.95 O ATOM 9643 OD2 ASP A 613 3.879 -61.655 21.781 1.00 0.95 O ATOM 9644 H ASP A 613 3.992 -59.677 25.050 1.00 0.00 H ATOM 9645 HA ASP A 613 6.647 -59.010 24.186 1.00 0.00 H ATOM 9646 1HB ASP A 613 6.270 -60.525 22.332 1.00 0.00 H ATOM 9647 2HB ASP A 613 5.518 -61.237 23.753 1.00 0.00 H ATOM 9648 N LEU A 614 6.473 -57.847 21.832 1.00 0.94 N ATOM 9649 CA LEU A 614 6.444 -56.796 20.832 1.00 0.94 C ATOM 9650 C LEU A 614 5.146 -56.727 20.049 1.00 0.94 C ATOM 9651 O LEU A 614 4.561 -55.655 19.877 1.00 0.94 O ATOM 9652 CB LEU A 614 7.600 -57.015 19.840 1.00 0.94 C ATOM 9653 CG LEU A 614 7.764 -55.895 18.794 1.00 0.94 C ATOM 9654 CD1 LEU A 614 9.250 -55.617 18.588 1.00 0.94 C ATOM 9655 CD2 LEU A 614 7.089 -56.255 17.464 1.00 0.94 C ATOM 9656 H LEU A 614 7.140 -58.599 21.736 1.00 0.00 H ATOM 9657 HA LEU A 614 6.576 -55.838 21.333 1.00 0.00 H ATOM 9658 1HB LEU A 614 8.529 -57.098 20.402 1.00 0.00 H ATOM 9659 2HB LEU A 614 7.433 -57.955 19.314 1.00 0.00 H ATOM 9660 HG LEU A 614 7.310 -54.978 19.170 1.00 0.00 H ATOM 9661 1HD1 LEU A 614 9.373 -54.825 17.849 1.00 0.00 H ATOM 9662 2HD1 LEU A 614 9.696 -55.304 19.532 1.00 0.00 H ATOM 9663 3HD1 LEU A 614 9.743 -56.522 18.235 1.00 0.00 H ATOM 9664 1HD2 LEU A 614 7.227 -55.439 16.754 1.00 0.00 H ATOM 9665 2HD2 LEU A 614 7.538 -57.164 17.063 1.00 0.00 H ATOM 9666 3HD2 LEU A 614 6.024 -56.418 17.628 1.00 0.00 H ATOM 9667 N THR A 615 4.654 -57.893 19.588 1.00 0.92 N ATOM 9668 CA THR A 615 3.524 -58.032 18.681 1.00 0.92 C ATOM 9669 C THR A 615 2.266 -57.445 19.261 1.00 0.92 C ATOM 9670 O THR A 615 1.582 -56.636 18.638 1.00 0.92 O ATOM 9671 CB THR A 615 3.247 -59.499 18.366 1.00 0.92 C ATOM 9672 OG1 THR A 615 4.430 -60.120 17.887 1.00 0.92 O ATOM 9673 CG2 THR A 615 2.186 -59.640 17.263 1.00 0.92 C ATOM 9674 H THR A 615 5.128 -58.723 19.914 1.00 0.00 H ATOM 9675 HA THR A 615 3.763 -57.520 17.749 1.00 0.00 H ATOM 9676 HB THR A 615 2.890 -60.003 19.264 1.00 0.00 H ATOM 9677 HG1 THR A 615 5.143 -59.477 17.868 1.00 0.00 H ATOM 9678 1HG2 THR A 615 2.011 -60.697 17.061 1.00 0.00 H ATOM 9679 2HG2 THR A 615 1.257 -59.174 17.590 1.00 0.00 H ATOM 9680 3HG2 THR A 615 2.538 -59.151 16.356 1.00 0.00 H ATOM 9681 N GLN A 616 1.955 -57.777 20.524 1.00 0.89 N ATOM 9682 CA GLN A 616 0.792 -57.234 21.183 1.00 0.89 C ATOM 9683 C GLN A 616 1.006 -55.816 21.710 1.00 0.89 C ATOM 9684 O GLN A 616 0.067 -55.023 21.746 1.00 0.89 O ATOM 9685 CB GLN A 616 0.352 -58.182 22.315 1.00 0.89 C ATOM 9686 CG GLN A 616 0.167 -59.670 21.907 1.00 0.89 C ATOM 9687 CD GLN A 616 -0.727 -59.892 20.691 1.00 0.89 C ATOM 9688 OE1 GLN A 616 -0.391 -60.572 19.725 1.00 0.89 O ATOM 9689 NE2 GLN A 616 -1.946 -59.312 20.727 1.00 0.89 N ATOM 9690 H GLN A 616 2.548 -58.422 21.025 1.00 0.00 H ATOM 9691 HA GLN A 616 -0.013 -57.153 20.453 1.00 0.00 H ATOM 9692 1HB GLN A 616 1.088 -58.155 23.119 1.00 0.00 H ATOM 9693 2HB GLN A 616 -0.596 -57.839 22.728 1.00 0.00 H ATOM 9694 1HG GLN A 616 1.142 -60.095 21.669 1.00 0.00 H ATOM 9695 2HG GLN A 616 -0.283 -60.211 22.739 1.00 0.00 H ATOM 9696 1HE2 GLN A 616 -2.576 -59.423 19.958 1.00 0.00 H ATOM 9697 2HE2 GLN A 616 -2.219 -58.771 21.523 1.00 0.00 H ATOM 9698 N SER A 617 2.253 -55.432 22.079 1.00 0.95 N ATOM 9699 CA SER A 617 2.599 -54.060 22.475 1.00 0.95 C ATOM 9700 C SER A 617 2.389 -53.058 21.358 1.00 0.95 C ATOM 9701 O SER A 617 1.913 -51.947 21.582 1.00 0.95 O ATOM 9702 CB SER A 617 4.068 -53.863 22.944 1.00 0.95 C ATOM 9703 OG SER A 617 4.326 -54.547 24.166 1.00 0.95 O ATOM 9704 H SER A 617 2.974 -56.140 22.076 1.00 0.00 H ATOM 9705 HA SER A 617 1.966 -53.772 23.315 1.00 0.00 H ATOM 9706 1HB SER A 617 4.747 -54.230 22.175 1.00 0.00 H ATOM 9707 2HB SER A 617 4.267 -52.801 23.078 1.00 0.00 H ATOM 9708 HG SER A 617 3.502 -54.977 24.408 1.00 0.00 H ATOM 9709 N LEU A 618 2.712 -53.420 20.101 1.00 0.94 N ATOM 9710 CA LEU A 618 2.376 -52.593 18.956 1.00 0.94 C ATOM 9711 C LEU A 618 0.886 -52.389 18.755 1.00 0.94 C ATOM 9712 O LEU A 618 0.465 -51.263 18.535 1.00 0.94 O ATOM 9713 CB LEU A 618 2.998 -53.150 17.659 1.00 0.94 C ATOM 9714 CG LEU A 618 4.414 -52.622 17.378 1.00 0.94 C ATOM 9715 CD1 LEU A 618 5.019 -53.407 16.215 1.00 0.94 C ATOM 9716 CD2 LEU A 618 4.421 -51.123 17.032 1.00 0.94 C ATOM 9717 H LEU A 618 3.202 -54.290 19.953 1.00 0.00 H ATOM 9718 HA LEU A 618 2.775 -51.593 19.122 1.00 0.00 H ATOM 9719 1HB LEU A 618 3.037 -54.236 17.731 1.00 0.00 H ATOM 9720 2HB LEU A 618 2.352 -52.885 16.822 1.00 0.00 H ATOM 9721 HG LEU A 618 5.038 -52.766 18.261 1.00 0.00 H ATOM 9722 1HD1 LEU A 618 6.024 -53.038 16.010 1.00 0.00 H ATOM 9723 2HD1 LEU A 618 5.068 -54.464 16.476 1.00 0.00 H ATOM 9724 3HD1 LEU A 618 4.398 -53.280 15.329 1.00 0.00 H ATOM 9725 1HD2 LEU A 618 5.444 -50.797 16.843 1.00 0.00 H ATOM 9726 2HD2 LEU A 618 3.816 -50.952 16.141 1.00 0.00 H ATOM 9727 3HD2 LEU A 618 4.007 -50.555 17.865 1.00 0.00 H ATOM 9728 N ILE A 619 0.050 -53.442 18.892 1.00 0.93 N ATOM 9729 CA ILE A 619 -1.409 -53.352 18.788 1.00 0.93 C ATOM 9730 C ILE A 619 -2.005 -52.419 19.843 1.00 0.93 C ATOM 9731 O ILE A 619 -2.924 -51.644 19.589 1.00 0.93 O ATOM 9732 CB ILE A 619 -2.057 -54.741 18.852 1.00 0.93 C ATOM 9733 CG1 ILE A 619 -1.493 -55.645 17.732 1.00 0.93 C ATOM 9734 CG2 ILE A 619 -3.590 -54.627 18.711 1.00 0.93 C ATOM 9735 CD1 ILE A 619 -1.984 -57.098 17.786 1.00 0.93 C ATOM 9736 H ILE A 619 0.476 -54.339 19.079 1.00 0.00 H ATOM 9737 HA ILE A 619 -1.660 -52.903 17.828 1.00 0.00 H ATOM 9738 HB ILE A 619 -1.822 -55.207 19.809 1.00 0.00 H ATOM 9739 1HG1 ILE A 619 -1.765 -55.233 16.761 1.00 0.00 H ATOM 9740 2HG1 ILE A 619 -0.404 -55.656 17.787 1.00 0.00 H ATOM 9741 1HG2 ILE A 619 -4.034 -55.622 18.759 1.00 0.00 H ATOM 9742 2HG2 ILE A 619 -3.986 -54.015 19.520 1.00 0.00 H ATOM 9743 3HG2 ILE A 619 -3.835 -54.166 17.754 1.00 0.00 H ATOM 9744 1HD1 ILE A 619 -1.540 -57.662 16.965 1.00 0.00 H ATOM 9745 2HD1 ILE A 619 -1.690 -57.546 18.735 1.00 0.00 H ATOM 9746 3HD1 ILE A 619 -3.069 -57.119 17.694 1.00 0.00 H ATOM 9747 N MET A 620 -1.453 -52.442 21.071 1.00 0.92 N ATOM 9748 CA MET A 620 -1.795 -51.492 22.113 1.00 0.92 C ATOM 9749 C MET A 620 -1.492 -50.027 21.770 1.00 0.92 C ATOM 9750 O MET A 620 -2.314 -49.138 21.993 1.00 0.92 O ATOM 9751 CB MET A 620 -0.986 -51.838 23.384 1.00 0.92 C ATOM 9752 CG MET A 620 -1.438 -53.089 24.153 1.00 0.92 C ATOM 9753 SD MET A 620 -0.362 -53.359 25.590 1.00 0.92 S ATOM 9754 CE MET A 620 -1.075 -54.883 26.231 1.00 0.92 C ATOM 9755 H MET A 620 -0.770 -53.160 21.264 1.00 0.00 H ATOM 9756 HA MET A 620 -2.860 -51.579 22.325 1.00 0.00 H ATOM 9757 1HB MET A 620 0.060 -51.988 23.120 1.00 0.00 H ATOM 9758 2HB MET A 620 -1.030 -51.002 24.083 1.00 0.00 H ATOM 9759 1HG MET A 620 -2.469 -52.961 24.482 1.00 0.00 H ATOM 9760 2HG MET A 620 -1.396 -53.956 23.494 1.00 0.00 H ATOM 9761 1HE MET A 620 -0.530 -55.194 27.122 1.00 0.00 H ATOM 9762 2HE MET A 620 -2.123 -54.716 26.485 1.00 0.00 H ATOM 9763 3HE MET A 620 -1.006 -55.664 25.472 1.00 0.00 H ATOM 9764 N ILE A 621 -0.287 -49.727 21.233 1.00 0.94 N ATOM 9765 CA ILE A 621 0.094 -48.372 20.842 1.00 0.94 C ATOM 9766 C ILE A 621 -0.616 -47.913 19.580 1.00 0.94 C ATOM 9767 O ILE A 621 -1.182 -46.821 19.529 1.00 0.94 O ATOM 9768 CB ILE A 621 1.614 -48.256 20.674 1.00 0.94 C ATOM 9769 CG1 ILE A 621 2.274 -48.358 22.068 1.00 0.94 C ATOM 9770 CG2 ILE A 621 2.009 -46.937 19.968 1.00 0.94 C ATOM 9771 CD1 ILE A 621 3.808 -48.316 22.048 1.00 0.94 C ATOM 9772 H ILE A 621 0.372 -50.481 21.100 1.00 0.00 H ATOM 9773 HA ILE A 621 -0.218 -47.685 21.627 1.00 0.00 H ATOM 9774 HB ILE A 621 1.978 -49.089 20.074 1.00 0.00 H ATOM 9775 1HG1 ILE A 621 1.924 -47.540 22.697 1.00 0.00 H ATOM 9776 2HG1 ILE A 621 1.971 -49.289 22.547 1.00 0.00 H ATOM 9777 1HG2 ILE A 621 3.093 -46.889 19.867 1.00 0.00 H ATOM 9778 2HG2 ILE A 621 1.551 -46.901 18.981 1.00 0.00 H ATOM 9779 3HG2 ILE A 621 1.663 -46.090 20.560 1.00 0.00 H ATOM 9780 1HD1 ILE A 621 4.188 -48.393 23.067 1.00 0.00 H ATOM 9781 2HD1 ILE A 621 4.187 -49.149 21.455 1.00 0.00 H ATOM 9782 3HD1 ILE A 621 4.140 -47.376 21.608 1.00 0.00 H ATOM 9783 N GLN A 622 -0.627 -48.763 18.544 1.00 0.90 N ATOM 9784 CA GLN A 622 -1.238 -48.503 17.262 1.00 0.90 C ATOM 9785 C GLN A 622 -2.244 -49.610 16.985 1.00 0.90 C ATOM 9786 O GLN A 622 -1.868 -50.700 16.548 1.00 0.90 O ATOM 9787 CB GLN A 622 -0.145 -48.489 16.160 1.00 0.90 C ATOM 9788 CG GLN A 622 -0.667 -48.289 14.716 1.00 0.90 C ATOM 9789 CD GLN A 622 0.478 -48.205 13.706 1.00 0.90 C ATOM 9790 OE1 GLN A 622 0.722 -49.122 12.923 1.00 0.90 O ATOM 9791 NE2 GLN A 622 1.184 -47.055 13.691 1.00 0.90 N ATOM 9792 H GLN A 622 -0.165 -49.648 18.699 1.00 0.00 H ATOM 9793 HA GLN A 622 -1.718 -47.525 17.300 1.00 0.00 H ATOM 9794 1HB GLN A 622 0.567 -47.690 16.364 1.00 0.00 H ATOM 9795 2HB GLN A 622 0.404 -49.430 16.182 1.00 0.00 H ATOM 9796 1HG GLN A 622 -1.304 -49.133 14.451 1.00 0.00 H ATOM 9797 2HG GLN A 622 -1.239 -47.362 14.673 1.00 0.00 H ATOM 9798 1HE2 GLN A 622 1.945 -46.943 13.051 1.00 0.00 H ATOM 9799 2HE2 GLN A 622 0.947 -46.314 14.320 1.00 0.00 H ATOM 9800 N PRO A 623 -3.534 -49.379 17.218 1.00 0.96 N ATOM 9801 CA PRO A 623 -4.573 -50.345 16.897 1.00 0.96 C ATOM 9802 C PRO A 623 -4.604 -50.810 15.453 1.00 0.96 C ATOM 9803 O PRO A 623 -4.395 -50.014 14.539 1.00 0.96 O ATOM 9804 CB PRO A 623 -5.867 -49.648 17.331 1.00 0.96 C ATOM 9805 CG PRO A 623 -5.424 -48.806 18.531 1.00 0.96 C ATOM 9806 CD PRO A 623 -4.025 -48.341 18.131 1.00 0.96 C ATOM 9807 HA PRO A 623 -4.409 -51.261 17.484 1.00 0.00 H ATOM 9808 1HB PRO A 623 -6.268 -49.047 16.502 1.00 0.00 H ATOM 9809 2HB PRO A 623 -6.632 -50.398 17.584 1.00 0.00 H ATOM 9810 1HG PRO A 623 -6.128 -47.977 18.694 1.00 0.00 H ATOM 9811 2HG PRO A 623 -5.434 -49.416 19.447 1.00 0.00 H ATOM 9812 1HD PRO A 623 -4.093 -47.368 17.621 1.00 0.00 H ATOM 9813 2HD PRO A 623 -3.393 -48.265 19.029 1.00 0.00 H ATOM 9814 N ILE A 624 -4.887 -52.100 15.207 1.00 0.94 N ATOM 9815 CA ILE A 624 -4.996 -52.604 13.848 1.00 0.94 C ATOM 9816 C ILE A 624 -6.417 -52.388 13.374 1.00 0.94 C ATOM 9817 O ILE A 624 -7.375 -52.724 14.068 1.00 0.94 O ATOM 9818 CB ILE A 624 -4.621 -54.076 13.681 1.00 0.94 C ATOM 9819 CG1 ILE A 624 -3.219 -54.357 14.270 1.00 0.94 C ATOM 9820 CG2 ILE A 624 -4.664 -54.442 12.177 1.00 0.94 C ATOM 9821 CD1 ILE A 624 -2.842 -55.845 14.261 1.00 0.94 C ATOM 9822 H ILE A 624 -5.027 -52.735 15.980 1.00 0.00 H ATOM 9823 HA ILE A 624 -4.316 -52.037 13.214 1.00 0.00 H ATOM 9824 HB ILE A 624 -5.330 -54.696 14.229 1.00 0.00 H ATOM 9825 1HG1 ILE A 624 -2.469 -53.807 13.703 1.00 0.00 H ATOM 9826 2HG1 ILE A 624 -3.178 -53.998 15.299 1.00 0.00 H ATOM 9827 1HG2 ILE A 624 -4.397 -55.490 12.050 1.00 0.00 H ATOM 9828 2HG2 ILE A 624 -5.668 -54.274 11.790 1.00 0.00 H ATOM 9829 3HG2 ILE A 624 -3.956 -53.818 11.631 1.00 0.00 H ATOM 9830 1HD1 ILE A 624 -1.847 -55.971 14.688 1.00 0.00 H ATOM 9831 2HD1 ILE A 624 -3.565 -56.408 14.852 1.00 0.00 H ATOM 9832 3HD1 ILE A 624 -2.845 -56.215 13.236 1.00 0.00 H ATOM 9833 N LEU A 625 -6.579 -51.804 12.173 1.00 0.94 N ATOM 9834 CA LEU A 625 -7.868 -51.524 11.584 1.00 0.94 C ATOM 9835 C LEU A 625 -8.018 -52.319 10.298 1.00 0.94 C ATOM 9836 O LEU A 625 -7.195 -52.224 9.391 1.00 0.94 O ATOM 9837 CB LEU A 625 -7.977 -50.004 11.300 1.00 0.94 C ATOM 9838 CG LEU A 625 -9.340 -49.513 10.775 1.00 0.94 C ATOM 9839 CD1 LEU A 625 -10.473 -49.819 11.758 1.00 0.94 C ATOM 9840 CD2 LEU A 625 -9.308 -48.006 10.481 1.00 0.94 C ATOM 9841 H LEU A 625 -5.742 -51.552 11.667 1.00 0.00 H ATOM 9842 HA LEU A 625 -8.642 -51.815 12.293 1.00 0.00 H ATOM 9843 1HB LEU A 625 -7.765 -49.463 12.220 1.00 0.00 H ATOM 9844 2HB LEU A 625 -7.223 -49.734 10.561 1.00 0.00 H ATOM 9845 HG LEU A 625 -9.588 -50.043 9.855 1.00 0.00 H ATOM 9846 1HD1 LEU A 625 -11.417 -49.457 11.350 1.00 0.00 H ATOM 9847 2HD1 LEU A 625 -10.536 -50.896 11.916 1.00 0.00 H ATOM 9848 3HD1 LEU A 625 -10.274 -49.323 12.708 1.00 0.00 H ATOM 9849 1HD2 LEU A 625 -10.283 -47.686 10.111 1.00 0.00 H ATOM 9850 2HD2 LEU A 625 -9.070 -47.461 11.395 1.00 0.00 H ATOM 9851 3HD2 LEU A 625 -8.548 -47.798 9.727 1.00 0.00 H ATOM 9852 N TYR A 626 -9.080 -53.138 10.185 1.00 0.92 N ATOM 9853 CA TYR A 626 -9.364 -53.931 9.000 1.00 0.92 C ATOM 9854 C TYR A 626 -10.656 -53.457 8.363 1.00 0.92 C ATOM 9855 O TYR A 626 -11.556 -52.968 9.048 1.00 0.92 O ATOM 9856 CB TYR A 626 -9.543 -55.444 9.288 1.00 0.92 C ATOM 9857 CG TYR A 626 -8.373 -56.047 10.008 1.00 0.92 C ATOM 9858 CD1 TYR A 626 -7.286 -56.578 9.296 1.00 0.92 C ATOM 9859 CD2 TYR A 626 -8.393 -56.167 11.408 1.00 0.92 C ATOM 9860 CE1 TYR A 626 -6.247 -57.236 9.972 1.00 0.92 C ATOM 9861 CE2 TYR A 626 -7.360 -56.827 12.087 1.00 0.92 C ATOM 9862 CZ TYR A 626 -6.293 -57.371 11.364 1.00 0.92 C ATOM 9863 OH TYR A 626 -5.262 -58.053 12.038 1.00 0.92 O ATOM 9864 H TYR A 626 -9.705 -53.195 10.976 1.00 0.00 H ATOM 9865 HA TYR A 626 -8.525 -53.835 8.310 1.00 0.00 H ATOM 9866 1HB TYR A 626 -10.439 -55.596 9.891 1.00 0.00 H ATOM 9867 2HB TYR A 626 -9.686 -55.978 8.349 1.00 0.00 H ATOM 9868 HD1 TYR A 626 -7.245 -56.479 8.210 1.00 0.00 H ATOM 9869 HD2 TYR A 626 -9.219 -55.744 11.979 1.00 0.00 H ATOM 9870 HE1 TYR A 626 -5.406 -57.646 9.413 1.00 0.00 H ATOM 9871 HE2 TYR A 626 -7.392 -56.916 13.173 1.00 0.00 H ATOM 9872 HH TYR A 626 -5.444 -58.055 12.981 1.00 0.00 H ATOM 9873 N SER A 627 -10.782 -53.597 7.027 1.00 0.94 N ATOM 9874 CA SER A 627 -11.956 -53.180 6.269 1.00 0.94 C ATOM 9875 C SER A 627 -12.671 -54.358 5.633 1.00 0.94 C ATOM 9876 O SER A 627 -12.041 -55.309 5.184 1.00 0.94 O ATOM 9877 CB SER A 627 -11.653 -52.084 5.199 1.00 0.94 C ATOM 9878 OG SER A 627 -10.954 -52.518 4.032 1.00 0.94 O ATOM 9879 H SER A 627 -10.006 -54.019 6.539 1.00 0.00 H ATOM 9880 HA SER A 627 -12.684 -52.758 6.963 1.00 0.00 H ATOM 9881 1HB SER A 627 -12.587 -51.637 4.861 1.00 0.00 H ATOM 9882 2HB SER A 627 -11.055 -51.292 5.649 1.00 0.00 H ATOM 9883 HG SER A 627 -10.802 -53.458 4.149 1.00 0.00 H ATOM 9884 N TYR A 628 -14.025 -54.344 5.619 1.00 0.92 N ATOM 9885 CA TYR A 628 -14.832 -55.400 5.016 1.00 0.92 C ATOM 9886 C TYR A 628 -15.885 -54.756 4.133 1.00 0.92 C ATOM 9887 O TYR A 628 -16.651 -53.915 4.598 1.00 0.92 O ATOM 9888 CB TYR A 628 -15.626 -56.257 6.046 1.00 0.92 C ATOM 9889 CG TYR A 628 -14.744 -56.977 7.022 1.00 0.92 C ATOM 9890 CD1 TYR A 628 -14.010 -56.288 8.006 1.00 0.92 C ATOM 9891 CD2 TYR A 628 -14.668 -58.377 6.979 1.00 0.92 C ATOM 9892 CE1 TYR A 628 -13.140 -56.980 8.854 1.00 0.92 C ATOM 9893 CE2 TYR A 628 -13.833 -59.074 7.861 1.00 0.92 C ATOM 9894 CZ TYR A 628 -13.048 -58.368 8.780 1.00 0.92 C ATOM 9895 OH TYR A 628 -12.164 -59.031 9.646 1.00 0.92 O ATOM 9896 H TYR A 628 -14.488 -53.557 6.051 1.00 0.00 H ATOM 9897 HA TYR A 628 -14.168 -56.081 4.482 1.00 0.00 H ATOM 9898 1HB TYR A 628 -16.308 -55.614 6.605 1.00 0.00 H ATOM 9899 2HB TYR A 628 -16.230 -56.993 5.517 1.00 0.00 H ATOM 9900 HD1 TYR A 628 -14.118 -55.208 8.110 1.00 0.00 H ATOM 9901 HD2 TYR A 628 -15.262 -58.933 6.253 1.00 0.00 H ATOM 9902 HE1 TYR A 628 -12.575 -56.439 9.613 1.00 0.00 H ATOM 9903 HE2 TYR A 628 -13.794 -60.163 7.829 1.00 0.00 H ATOM 9904 HH TYR A 628 -12.210 -59.976 9.486 1.00 0.00 H ATOM 9905 N SER A 629 -15.978 -55.132 2.845 1.00 0.90 N ATOM 9906 CA SER A 629 -16.956 -54.552 1.933 1.00 0.90 C ATOM 9907 C SER A 629 -17.358 -55.586 0.907 1.00 0.90 C ATOM 9908 O SER A 629 -16.896 -56.721 0.933 1.00 0.90 O ATOM 9909 CB SER A 629 -16.486 -53.238 1.229 1.00 0.90 C ATOM 9910 OG SER A 629 -15.544 -53.451 0.174 1.00 0.90 O ATOM 9911 H SER A 629 -15.345 -55.840 2.502 1.00 0.00 H ATOM 9912 HA SER A 629 -17.852 -54.299 2.501 1.00 0.00 H ATOM 9913 1HB SER A 629 -17.349 -52.719 0.813 1.00 0.00 H ATOM 9914 2HB SER A 629 -16.029 -52.576 1.963 1.00 0.00 H ATOM 9915 HG SER A 629 -15.404 -54.400 0.132 1.00 0.00 H ATOM 9916 N PHE A 630 -18.258 -55.227 -0.027 1.00 0.81 N ATOM 9917 CA PHE A 630 -18.573 -56.075 -1.163 1.00 0.81 C ATOM 9918 C PHE A 630 -17.478 -56.087 -2.226 1.00 0.81 C ATOM 9919 O PHE A 630 -17.423 -56.975 -3.072 1.00 0.81 O ATOM 9920 CB PHE A 630 -19.863 -55.556 -1.849 1.00 0.81 C ATOM 9921 CG PHE A 630 -21.087 -56.009 -1.115 1.00 0.81 C ATOM 9922 CD1 PHE A 630 -21.356 -57.383 -1.027 1.00 0.81 C ATOM 9923 CD2 PHE A 630 -22.015 -55.095 -0.582 1.00 0.81 C ATOM 9924 CE1 PHE A 630 -22.534 -57.841 -0.432 1.00 0.81 C ATOM 9925 CE2 PHE A 630 -23.203 -55.552 0.007 1.00 0.81 C ATOM 9926 CZ PHE A 630 -23.461 -56.925 0.074 1.00 0.81 C ATOM 9927 H PHE A 630 -18.727 -54.338 0.068 1.00 0.00 H ATOM 9928 HA PHE A 630 -18.743 -57.090 -0.800 1.00 0.00 H ATOM 9929 1HB PHE A 630 -19.842 -54.467 -1.886 1.00 0.00 H ATOM 9930 2HB PHE A 630 -19.899 -55.917 -2.876 1.00 0.00 H ATOM 9931 HD1 PHE A 630 -20.633 -58.094 -1.429 1.00 0.00 H ATOM 9932 HD2 PHE A 630 -21.810 -54.026 -0.637 1.00 0.00 H ATOM 9933 HE1 PHE A 630 -22.729 -58.910 -0.362 1.00 0.00 H ATOM 9934 HE2 PHE A 630 -23.925 -54.842 0.410 1.00 0.00 H ATOM 9935 HZ PHE A 630 -24.389 -57.279 0.521 1.00 0.00 H ATOM 9936 N HIS A 631 -16.571 -55.096 -2.206 1.00 0.77 N ATOM 9937 CA HIS A 631 -15.626 -54.864 -3.282 1.00 0.77 C ATOM 9938 C HIS A 631 -14.264 -55.463 -2.998 1.00 0.77 C ATOM 9939 O HIS A 631 -13.241 -54.796 -3.134 1.00 0.77 O ATOM 9940 CB HIS A 631 -15.475 -53.353 -3.558 1.00 0.77 C ATOM 9941 CG HIS A 631 -16.761 -52.718 -3.988 1.00 0.77 C ATOM 9942 ND1 HIS A 631 -17.275 -53.045 -5.226 1.00 0.77 N ATOM 9943 CD2 HIS A 631 -17.564 -51.813 -3.369 1.00 0.77 C ATOM 9944 CE1 HIS A 631 -18.376 -52.333 -5.343 1.00 0.77 C ATOM 9945 NE2 HIS A 631 -18.600 -51.568 -4.246 1.00 0.77 N ATOM 9946 H HIS A 631 -16.556 -54.489 -1.399 1.00 0.00 H ATOM 9947 HA HIS A 631 -15.989 -55.339 -4.193 1.00 0.00 H ATOM 9948 1HB HIS A 631 -15.118 -52.852 -2.657 1.00 0.00 H ATOM 9949 2HB HIS A 631 -14.727 -53.198 -4.335 1.00 0.00 H ATOM 9950 HD2 HIS A 631 -17.430 -51.363 -2.385 1.00 0.00 H ATOM 9951 HE1 HIS A 631 -19.047 -52.333 -6.201 1.00 0.00 H ATOM 9952 HE2 HIS A 631 -19.381 -50.943 -4.111 1.00 0.00 H ATOM 9953 N GLY A 632 -14.221 -56.756 -2.624 1.00 0.82 N ATOM 9954 CA GLY A 632 -12.972 -57.471 -2.384 1.00 0.82 C ATOM 9955 C GLY A 632 -12.939 -58.201 -1.062 1.00 0.82 C ATOM 9956 O GLY A 632 -13.865 -58.089 -0.258 1.00 0.82 O ATOM 9957 H GLY A 632 -15.097 -57.244 -2.508 1.00 0.00 H ATOM 9958 1HA GLY A 632 -12.807 -58.194 -3.182 1.00 0.00 H ATOM 9959 2HA GLY A 632 -12.140 -56.768 -2.410 1.00 0.00 H ATOM 9960 N PRO A 633 -11.909 -59.008 -0.815 1.00 0.86 N ATOM 9961 CA PRO A 633 -11.665 -59.620 0.489 1.00 0.86 C ATOM 9962 C PRO A 633 -11.311 -58.606 1.582 1.00 0.86 C ATOM 9963 O PRO A 633 -11.035 -57.455 1.247 1.00 0.86 O ATOM 9964 CB PRO A 633 -10.493 -60.573 0.201 1.00 0.86 C ATOM 9965 CG PRO A 633 -9.682 -59.847 -0.873 1.00 0.86 C ATOM 9966 CD PRO A 633 -10.758 -59.158 -1.715 1.00 0.86 C ATOM 9967 HA PRO A 633 -12.561 -60.176 0.801 1.00 0.00 H ATOM 9968 1HB PRO A 633 -9.920 -60.753 1.122 1.00 0.00 H ATOM 9969 2HB PRO A 633 -10.876 -61.547 -0.136 1.00 0.00 H ATOM 9970 1HG PRO A 633 -8.979 -59.142 -0.407 1.00 0.00 H ATOM 9971 2HG PRO A 633 -9.079 -60.568 -1.445 1.00 0.00 H ATOM 9972 1HD PRO A 633 -10.392 -58.176 -2.047 1.00 0.00 H ATOM 9973 2HD PRO A 633 -11.009 -59.791 -2.580 1.00 0.00 H ATOM 9974 N PRO A 634 -11.310 -58.953 2.870 1.00 0.90 N ATOM 9975 CA PRO A 634 -10.921 -58.023 3.922 1.00 0.90 C ATOM 9976 C PRO A 634 -9.434 -57.716 3.937 1.00 0.90 C ATOM 9977 O PRO A 634 -8.623 -58.632 3.800 1.00 0.90 O ATOM 9978 CB PRO A 634 -11.325 -58.737 5.228 1.00 0.90 C ATOM 9979 CG PRO A 634 -12.370 -59.769 4.796 1.00 0.90 C ATOM 9980 CD PRO A 634 -11.887 -60.183 3.413 1.00 0.90 C ATOM 9981 HA PRO A 634 -11.487 -57.087 3.806 1.00 0.00 H ATOM 9982 1HB PRO A 634 -10.442 -59.198 5.694 1.00 0.00 H ATOM 9983 2HB PRO A 634 -11.724 -58.007 5.948 1.00 0.00 H ATOM 9984 1HG PRO A 634 -12.401 -60.601 5.515 1.00 0.00 H ATOM 9985 2HG PRO A 634 -13.372 -59.316 4.791 1.00 0.00 H ATOM 9986 1HD PRO A 634 -11.129 -60.974 3.510 1.00 0.00 H ATOM 9987 2HD PRO A 634 -12.741 -60.534 2.816 1.00 0.00 H ATOM 9988 N GLU A 635 -9.056 -56.440 4.145 1.00 0.85 N ATOM 9989 CA GLU A 635 -7.665 -56.022 4.158 1.00 0.85 C ATOM 9990 C GLU A 635 -7.396 -55.117 5.358 1.00 0.85 C ATOM 9991 O GLU A 635 -8.330 -54.478 5.858 1.00 0.85 O ATOM 9992 CB GLU A 635 -7.288 -55.253 2.866 1.00 0.85 C ATOM 9993 CG GLU A 635 -7.275 -56.141 1.594 1.00 0.85 C ATOM 9994 CD GLU A 635 -6.854 -55.383 0.333 1.00 0.85 C ATOM 9995 OE1 GLU A 635 -6.709 -54.135 0.397 1.00 0.85 O ATOM 9996 OE2 GLU A 635 -6.667 -56.068 -0.707 1.00 0.85 O ATOM 9997 H GLU A 635 -9.778 -55.751 4.298 1.00 0.00 H ATOM 9998 HA GLU A 635 -7.037 -56.912 4.218 1.00 0.00 H ATOM 9999 1HB GLU A 635 -7.996 -54.440 2.707 1.00 0.00 H ATOM 10000 2HB GLU A 635 -6.300 -54.809 2.982 1.00 0.00 H ATOM 10001 1HG GLU A 635 -6.584 -56.969 1.749 1.00 0.00 H ATOM 10002 2HG GLU A 635 -8.270 -56.557 1.443 1.00 0.00 H ATOM 10003 N PRO A 636 -6.166 -55.005 5.878 1.00 0.92 N ATOM 10004 CA PRO A 636 -5.792 -53.960 6.826 1.00 0.92 C ATOM 10005 C PRO A 636 -5.780 -52.599 6.163 1.00 0.92 C ATOM 10006 O PRO A 636 -5.352 -52.482 5.018 1.00 0.92 O ATOM 10007 CB PRO A 636 -4.375 -54.342 7.301 1.00 0.92 C ATOM 10008 CG PRO A 636 -4.210 -55.813 6.903 1.00 0.92 C ATOM 10009 CD PRO A 636 -5.058 -55.929 5.638 1.00 0.92 C ATOM 10010 HA PRO A 636 -6.492 -53.975 7.674 1.00 0.00 H ATOM 10011 1HB PRO A 636 -3.629 -53.690 6.822 1.00 0.00 H ATOM 10012 2HB PRO A 636 -4.287 -54.187 8.387 1.00 0.00 H ATOM 10013 1HG PRO A 636 -3.148 -56.045 6.736 1.00 0.00 H ATOM 10014 2HG PRO A 636 -4.554 -56.467 7.718 1.00 0.00 H ATOM 10015 1HD PRO A 636 -4.461 -55.623 4.767 1.00 0.00 H ATOM 10016 2HD PRO A 636 -5.408 -56.966 5.525 1.00 0.00 H ATOM 10017 N VAL A 637 -6.238 -51.550 6.857 1.00 0.93 N ATOM 10018 CA VAL A 637 -6.300 -50.213 6.300 1.00 0.93 C ATOM 10019 C VAL A 637 -5.702 -49.233 7.294 1.00 0.93 C ATOM 10020 O VAL A 637 -5.524 -49.522 8.475 1.00 0.93 O ATOM 10021 CB VAL A 637 -7.712 -49.774 5.906 1.00 0.93 C ATOM 10022 CG1 VAL A 637 -8.178 -50.599 4.692 1.00 0.93 C ATOM 10023 CG2 VAL A 637 -8.687 -49.929 7.087 1.00 0.93 C ATOM 10024 H VAL A 637 -6.551 -51.703 7.805 1.00 0.00 H ATOM 10025 HA VAL A 637 -5.692 -50.187 5.394 1.00 0.00 H ATOM 10026 HB VAL A 637 -7.686 -48.727 5.603 1.00 0.00 H ATOM 10027 1HG1 VAL A 637 -9.184 -50.290 4.407 1.00 0.00 H ATOM 10028 2HG1 VAL A 637 -7.498 -50.434 3.857 1.00 0.00 H ATOM 10029 3HG1 VAL A 637 -8.184 -51.657 4.952 1.00 0.00 H ATOM 10030 1HG2 VAL A 637 -9.682 -49.610 6.781 1.00 0.00 H ATOM 10031 2HG2 VAL A 637 -8.719 -50.974 7.398 1.00 0.00 H ATOM 10032 3HG2 VAL A 637 -8.349 -49.313 7.921 1.00 0.00 H ATOM 10033 N LEU A 638 -5.328 -48.029 6.824 1.00 0.89 N ATOM 10034 CA LEU A 638 -4.739 -46.984 7.644 1.00 0.89 C ATOM 10035 C LEU A 638 -5.650 -46.477 8.765 1.00 0.89 C ATOM 10036 O LEU A 638 -6.843 -46.251 8.566 1.00 0.89 O ATOM 10037 CB LEU A 638 -4.315 -45.820 6.714 1.00 0.89 C ATOM 10038 CG LEU A 638 -3.702 -44.564 7.368 1.00 0.89 C ATOM 10039 CD1 LEU A 638 -2.448 -44.839 8.209 1.00 0.89 C ATOM 10040 CD2 LEU A 638 -3.388 -43.514 6.292 1.00 0.89 C ATOM 10041 H LEU A 638 -5.472 -47.858 5.839 1.00 0.00 H ATOM 10042 HA LEU A 638 -3.863 -47.392 8.147 1.00 0.00 H ATOM 10043 1HB LEU A 638 -3.578 -46.193 6.005 1.00 0.00 H ATOM 10044 2HB LEU A 638 -5.189 -45.485 6.155 1.00 0.00 H ATOM 10045 HG LEU A 638 -4.410 -44.144 8.083 1.00 0.00 H ATOM 10046 1HD1 LEU A 638 -2.081 -43.904 8.632 1.00 0.00 H ATOM 10047 2HD1 LEU A 638 -2.694 -45.530 9.015 1.00 0.00 H ATOM 10048 3HD1 LEU A 638 -1.676 -45.278 7.577 1.00 0.00 H ATOM 10049 1HD2 LEU A 638 -2.956 -42.630 6.761 1.00 0.00 H ATOM 10050 2HD2 LEU A 638 -2.678 -43.928 5.576 1.00 0.00 H ATOM 10051 3HD2 LEU A 638 -4.306 -43.238 5.774 1.00 0.00 H ATOM 10052 N LEU A 639 -5.086 -46.279 9.981 1.00 0.90 N ATOM 10053 CA LEU A 639 -5.776 -45.818 11.178 1.00 0.90 C ATOM 10054 C LEU A 639 -6.121 -44.326 11.128 1.00 0.90 C ATOM 10055 O LEU A 639 -5.571 -43.485 11.839 1.00 0.90 O ATOM 10056 CB LEU A 639 -4.931 -46.142 12.441 1.00 0.90 C ATOM 10057 CG LEU A 639 -5.630 -46.950 13.556 1.00 0.90 C ATOM 10058 CD1 LEU A 639 -4.779 -46.843 14.826 1.00 0.90 C ATOM 10059 CD2 LEU A 639 -7.069 -46.529 13.887 1.00 0.90 C ATOM 10060 H LEU A 639 -4.097 -46.477 10.028 1.00 0.00 H ATOM 10061 HA LEU A 639 -6.729 -46.341 11.250 1.00 0.00 H ATOM 10062 1HB LEU A 639 -4.053 -46.709 12.136 1.00 0.00 H ATOM 10063 2HB LEU A 639 -4.596 -45.204 12.885 1.00 0.00 H ATOM 10064 HG LEU A 639 -5.679 -48.000 13.269 1.00 0.00 H ATOM 10065 1HD1 LEU A 639 -5.252 -47.407 15.630 1.00 0.00 H ATOM 10066 2HD1 LEU A 639 -3.786 -47.251 14.634 1.00 0.00 H ATOM 10067 3HD1 LEU A 639 -4.692 -45.798 15.119 1.00 0.00 H ATOM 10068 1HD2 LEU A 639 -7.460 -47.164 14.682 1.00 0.00 H ATOM 10069 2HD2 LEU A 639 -7.078 -45.489 14.215 1.00 0.00 H ATOM 10070 3HD2 LEU A 639 -7.692 -46.635 12.999 1.00 0.00 H ATOM 10071 N ASP A 640 -7.059 -43.971 10.246 1.00 0.86 N ATOM 10072 CA ASP A 640 -7.343 -42.613 9.871 1.00 0.86 C ATOM 10073 C ASP A 640 -8.834 -42.515 9.586 1.00 0.86 C ATOM 10074 O ASP A 640 -9.518 -43.526 9.404 1.00 0.86 O ATOM 10075 CB ASP A 640 -6.449 -42.268 8.658 1.00 0.86 C ATOM 10076 CG ASP A 640 -6.409 -40.792 8.362 1.00 0.86 C ATOM 10077 OD1 ASP A 640 -7.406 -40.254 7.827 1.00 0.86 O ATOM 10078 OD2 ASP A 640 -5.358 -40.178 8.641 1.00 0.86 O ATOM 10079 H ASP A 640 -7.593 -44.719 9.826 1.00 0.00 H ATOM 10080 HA ASP A 640 -7.098 -41.963 10.712 1.00 0.00 H ATOM 10081 1HB ASP A 640 -5.432 -42.614 8.845 1.00 0.00 H ATOM 10082 2HB ASP A 640 -6.816 -42.792 7.775 1.00 0.00 H ATOM 10083 N SER A 641 -9.401 -41.292 9.554 1.00 0.86 N ATOM 10084 CA SER A 641 -10.813 -41.091 9.271 1.00 0.86 C ATOM 10085 C SER A 641 -11.101 -41.219 7.797 1.00 0.86 C ATOM 10086 O SER A 641 -12.235 -41.465 7.394 1.00 0.86 O ATOM 10087 CB SER A 641 -11.423 -39.787 9.854 1.00 0.86 C ATOM 10088 OG SER A 641 -10.758 -38.599 9.435 1.00 0.86 O ATOM 10089 H SER A 641 -8.816 -40.489 9.736 1.00 0.00 H ATOM 10090 HA SER A 641 -11.375 -41.916 9.711 1.00 0.00 H ATOM 10091 1HB SER A 641 -12.469 -39.711 9.559 1.00 0.00 H ATOM 10092 2HB SER A 641 -11.391 -39.826 10.942 1.00 0.00 H ATOM 10093 HG SER A 641 -10.046 -38.883 8.857 1.00 0.00 H ATOM 10094 N SER A 642 -10.042 -41.190 6.965 1.00 0.87 N ATOM 10095 CA SER A 642 -10.073 -41.583 5.561 1.00 0.87 C ATOM 10096 C SER A 642 -10.542 -43.011 5.326 1.00 0.87 C ATOM 10097 O SER A 642 -11.153 -43.336 4.311 1.00 0.87 O ATOM 10098 CB SER A 642 -8.696 -41.379 4.871 1.00 0.87 C ATOM 10099 OG SER A 642 -7.679 -42.273 5.334 1.00 0.87 O ATOM 10100 H SER A 642 -9.173 -40.868 7.366 1.00 0.00 H ATOM 10101 HA SER A 642 -10.804 -40.960 5.043 1.00 0.00 H ATOM 10102 1HB SER A 642 -8.804 -41.516 3.795 1.00 0.00 H ATOM 10103 2HB SER A 642 -8.353 -40.359 5.037 1.00 0.00 H ATOM 10104 HG SER A 642 -8.095 -42.825 6.000 1.00 0.00 H ATOM 10105 N SER A 643 -10.295 -43.912 6.293 1.00 0.91 N ATOM 10106 CA SER A 643 -10.709 -45.298 6.207 1.00 0.91 C ATOM 10107 C SER A 643 -12.176 -45.521 6.510 1.00 0.91 C ATOM 10108 O SER A 643 -12.701 -46.604 6.226 1.00 0.91 O ATOM 10109 CB SER A 643 -9.882 -46.204 7.149 1.00 0.91 C ATOM 10110 OG SER A 643 -8.620 -46.482 6.550 1.00 0.91 O ATOM 10111 H SER A 643 -9.796 -43.598 7.113 1.00 0.00 H ATOM 10112 HA SER A 643 -10.553 -45.643 5.184 1.00 0.00 H ATOM 10113 1HB SER A 643 -9.746 -45.704 8.107 1.00 0.00 H ATOM 10114 2HB SER A 643 -10.427 -47.128 7.336 1.00 0.00 H ATOM 10115 HG SER A 643 -8.621 -46.024 5.706 1.00 0.00 H ATOM 10116 N ILE A 644 -12.872 -44.520 7.079 1.00 0.89 N ATOM 10117 CA ILE A 644 -14.249 -44.632 7.520 1.00 0.89 C ATOM 10118 C ILE A 644 -15.182 -44.288 6.367 1.00 0.89 C ATOM 10119 O ILE A 644 -15.437 -43.126 6.064 1.00 0.89 O ATOM 10120 CB ILE A 644 -14.528 -43.742 8.737 1.00 0.89 C ATOM 10121 CG1 ILE A 644 -13.494 -43.996 9.866 1.00 0.89 C ATOM 10122 CG2 ILE A 644 -15.967 -43.991 9.238 1.00 0.89 C ATOM 10123 CD1 ILE A 644 -13.652 -43.078 11.086 1.00 0.89 C ATOM 10124 H ILE A 644 -12.387 -43.642 7.198 1.00 0.00 H ATOM 10125 HA ILE A 644 -14.437 -45.666 7.808 1.00 0.00 H ATOM 10126 HB ILE A 644 -14.418 -42.695 8.455 1.00 0.00 H ATOM 10127 1HG1 ILE A 644 -13.575 -45.028 10.208 1.00 0.00 H ATOM 10128 2HG1 ILE A 644 -12.485 -43.862 9.474 1.00 0.00 H ATOM 10129 1HG2 ILE A 644 -16.165 -43.359 10.103 1.00 0.00 H ATOM 10130 2HG2 ILE A 644 -16.674 -43.753 8.445 1.00 0.00 H ATOM 10131 3HG2 ILE A 644 -16.077 -45.038 9.521 1.00 0.00 H ATOM 10132 1HD1 ILE A 644 -12.890 -43.322 11.827 1.00 0.00 H ATOM 10133 2HD1 ILE A 644 -13.537 -42.038 10.776 1.00 0.00 H ATOM 10134 3HD1 ILE A 644 -14.640 -43.219 11.522 1.00 0.00 H ATOM 10135 N LEU A 645 -15.714 -45.320 5.678 1.00 0.90 N ATOM 10136 CA LEU A 645 -16.566 -45.145 4.514 1.00 0.90 C ATOM 10137 C LEU A 645 -17.927 -45.751 4.815 1.00 0.90 C ATOM 10138 O LEU A 645 -18.061 -46.646 5.649 1.00 0.90 O ATOM 10139 CB LEU A 645 -15.988 -45.789 3.224 1.00 0.90 C ATOM 10140 CG LEU A 645 -14.516 -45.442 2.902 1.00 0.90 C ATOM 10141 CD1 LEU A 645 -14.069 -46.167 1.624 1.00 0.90 C ATOM 10142 CD2 LEU A 645 -14.266 -43.937 2.743 1.00 0.90 C ATOM 10143 H LEU A 645 -15.503 -46.254 5.997 1.00 0.00 H ATOM 10144 HA LEU A 645 -16.674 -44.078 4.321 1.00 0.00 H ATOM 10145 1HB LEU A 645 -16.060 -46.871 3.314 1.00 0.00 H ATOM 10146 2HB LEU A 645 -16.595 -45.474 2.376 1.00 0.00 H ATOM 10147 HG LEU A 645 -13.874 -45.797 3.709 1.00 0.00 H ATOM 10148 1HD1 LEU A 645 -13.030 -45.915 1.408 1.00 0.00 H ATOM 10149 2HD1 LEU A 645 -14.158 -47.244 1.766 1.00 0.00 H ATOM 10150 3HD1 LEU A 645 -14.698 -45.856 0.791 1.00 0.00 H ATOM 10151 1HD2 LEU A 645 -13.212 -43.765 2.519 1.00 0.00 H ATOM 10152 2HD2 LEU A 645 -14.878 -43.550 1.928 1.00 0.00 H ATOM 10153 3HD2 LEU A 645 -14.528 -43.424 3.669 1.00 0.00 H ATOM 10154 N ALA A 646 -18.997 -45.257 4.167 1.00 0.93 N ATOM 10155 CA ALA A 646 -20.359 -45.624 4.498 1.00 0.93 C ATOM 10156 C ALA A 646 -20.761 -47.037 4.081 1.00 0.93 C ATOM 10157 O ALA A 646 -21.641 -47.666 4.667 1.00 0.93 O ATOM 10158 CB ALA A 646 -21.301 -44.598 3.848 1.00 0.93 C ATOM 10159 H ALA A 646 -18.834 -44.601 3.416 1.00 0.00 H ATOM 10160 HA ALA A 646 -20.464 -45.592 5.583 1.00 0.00 H ATOM 10161 1HB ALA A 646 -22.334 -44.852 4.083 1.00 0.00 H ATOM 10162 2HB ALA A 646 -21.075 -43.603 4.233 1.00 0.00 H ATOM 10163 3HB ALA A 646 -21.161 -44.609 2.769 1.00 0.00 H ATOM 10164 N ASP A 647 -20.087 -47.579 3.068 1.00 0.90 N ATOM 10165 CA ASP A 647 -20.353 -48.843 2.437 1.00 0.90 C ATOM 10166 C ASP A 647 -19.539 -50.003 3.002 1.00 0.90 C ATOM 10167 O ASP A 647 -19.604 -51.124 2.492 1.00 0.90 O ATOM 10168 CB ASP A 647 -20.012 -48.661 0.934 1.00 0.90 C ATOM 10169 CG ASP A 647 -18.586 -48.135 0.764 1.00 0.90 C ATOM 10170 OD1 ASP A 647 -18.351 -46.954 1.137 1.00 0.90 O ATOM 10171 OD2 ASP A 647 -17.715 -48.928 0.331 1.00 0.90 O ATOM 10172 H ASP A 647 -19.317 -47.016 2.735 1.00 0.00 H ATOM 10173 HA ASP A 647 -21.410 -49.078 2.566 1.00 0.00 H ATOM 10174 1HB ASP A 647 -20.118 -49.616 0.419 1.00 0.00 H ATOM 10175 2HB ASP A 647 -20.720 -47.965 0.482 1.00 0.00 H ATOM 10176 N ARG A 648 -18.767 -49.779 4.086 1.00 0.84 N ATOM 10177 CA ARG A 648 -17.907 -50.814 4.612 1.00 0.84 C ATOM 10178 C ARG A 648 -17.885 -50.896 6.123 1.00 0.84 C ATOM 10179 O ARG A 648 -18.243 -49.975 6.855 1.00 0.84 O ATOM 10180 CB ARG A 648 -16.488 -50.739 3.997 1.00 0.84 C ATOM 10181 CG ARG A 648 -15.531 -49.638 4.481 1.00 0.84 C ATOM 10182 CD ARG A 648 -14.320 -49.593 3.542 1.00 0.84 C ATOM 10183 NE ARG A 648 -13.242 -48.767 4.162 1.00 0.84 N ATOM 10184 CZ ARG A 648 -11.989 -48.720 3.687 1.00 0.84 C ATOM 10185 NH1 ARG A 648 -11.636 -49.309 2.550 1.00 0.84 N ATOM 10186 NH2 ARG A 648 -11.079 -48.074 4.402 1.00 0.84 N ATOM 10187 H ARG A 648 -18.786 -48.877 4.540 1.00 0.00 H ATOM 10188 HA ARG A 648 -18.336 -51.784 4.358 1.00 0.00 H ATOM 10189 1HB ARG A 648 -15.966 -51.678 4.173 1.00 0.00 H ATOM 10190 2HB ARG A 648 -16.566 -50.605 2.918 1.00 0.00 H ATOM 10191 1HG ARG A 648 -16.045 -48.677 4.468 1.00 0.00 H ATOM 10192 2HG ARG A 648 -15.204 -49.861 5.497 1.00 0.00 H ATOM 10193 1HD ARG A 648 -13.952 -50.605 3.374 1.00 0.00 H ATOM 10194 2HD ARG A 648 -14.614 -49.152 2.590 1.00 0.00 H ATOM 10195 HE ARG A 648 -13.479 -48.220 4.979 1.00 0.00 H ATOM 10196 1HH1 ARG A 648 -12.322 -49.815 2.009 1.00 0.00 H ATOM 10197 2HH1 ARG A 648 -10.681 -49.250 2.227 1.00 0.00 H ATOM 10198 1HH2 ARG A 648 -11.339 -47.636 5.276 1.00 0.00 H ATOM 10199 2HH2 ARG A 648 -10.126 -48.019 4.075 1.00 0.00 H ATOM 10200 N ILE A 649 -17.497 -52.082 6.623 1.00 0.92 N ATOM 10201 CA ILE A 649 -17.396 -52.386 8.034 1.00 0.92 C ATOM 10202 C ILE A 649 -15.952 -52.199 8.423 1.00 0.92 C ATOM 10203 O ILE A 649 -15.039 -52.495 7.648 1.00 0.92 O ATOM 10204 CB ILE A 649 -17.823 -53.816 8.381 1.00 0.92 C ATOM 10205 CG1 ILE A 649 -19.180 -54.188 7.739 1.00 0.92 C ATOM 10206 CG2 ILE A 649 -17.816 -54.018 9.913 1.00 0.92 C ATOM 10207 CD1 ILE A 649 -19.456 -55.694 7.749 1.00 0.92 C ATOM 10208 H ILE A 649 -17.263 -52.796 5.948 1.00 0.00 H ATOM 10209 HA ILE A 649 -18.055 -51.712 8.580 1.00 0.00 H ATOM 10210 HB ILE A 649 -17.130 -54.523 7.926 1.00 0.00 H ATOM 10211 1HG1 ILE A 649 -19.985 -53.682 8.271 1.00 0.00 H ATOM 10212 2HG1 ILE A 649 -19.202 -53.838 6.706 1.00 0.00 H ATOM 10213 1HG2 ILE A 649 -18.121 -55.038 10.147 1.00 0.00 H ATOM 10214 2HG2 ILE A 649 -16.813 -53.842 10.299 1.00 0.00 H ATOM 10215 3HG2 ILE A 649 -18.511 -53.317 10.376 1.00 0.00 H ATOM 10216 1HD1 ILE A 649 -20.422 -55.891 7.285 1.00 0.00 H ATOM 10217 2HD1 ILE A 649 -18.674 -56.211 7.193 1.00 0.00 H ATOM 10218 3HD1 ILE A 649 -19.469 -56.054 8.777 1.00 0.00 H ATOM 10219 N LEU A 650 -15.715 -51.699 9.640 1.00 0.93 N ATOM 10220 CA LEU A 650 -14.401 -51.577 10.205 1.00 0.93 C ATOM 10221 C LEU A 650 -14.294 -52.454 11.437 1.00 0.93 C ATOM 10222 O LEU A 650 -15.165 -52.447 12.305 1.00 0.93 O ATOM 10223 CB LEU A 650 -14.115 -50.107 10.574 1.00 0.93 C ATOM 10224 CG LEU A 650 -13.898 -49.173 9.365 1.00 0.93 C ATOM 10225 CD1 LEU A 650 -13.567 -47.760 9.857 1.00 0.93 C ATOM 10226 CD2 LEU A 650 -12.788 -49.664 8.420 1.00 0.93 C ATOM 10227 H LEU A 650 -16.513 -51.395 10.180 1.00 0.00 H ATOM 10228 HA LEU A 650 -13.674 -51.900 9.462 1.00 0.00 H ATOM 10229 1HB LEU A 650 -14.953 -49.725 11.156 1.00 0.00 H ATOM 10230 2HB LEU A 650 -13.221 -50.073 11.198 1.00 0.00 H ATOM 10231 HG LEU A 650 -14.820 -49.106 8.787 1.00 0.00 H ATOM 10232 1HD1 LEU A 650 -13.415 -47.103 9.001 1.00 0.00 H ATOM 10233 2HD1 LEU A 650 -14.392 -47.383 10.461 1.00 0.00 H ATOM 10234 3HD1 LEU A 650 -12.659 -47.789 10.459 1.00 0.00 H ATOM 10235 1HD2 LEU A 650 -12.684 -48.967 7.588 1.00 0.00 H ATOM 10236 2HD2 LEU A 650 -11.846 -49.724 8.965 1.00 0.00 H ATOM 10237 3HD2 LEU A 650 -13.048 -50.651 8.035 1.00 0.00 H ATOM 10238 N LEU A 651 -13.201 -53.236 11.526 1.00 0.95 N ATOM 10239 CA LEU A 651 -12.850 -54.056 12.674 1.00 0.95 C ATOM 10240 C LEU A 651 -11.601 -53.433 13.253 1.00 0.95 C ATOM 10241 O LEU A 651 -10.573 -53.358 12.581 1.00 0.95 O ATOM 10242 CB LEU A 651 -12.552 -55.516 12.228 1.00 0.95 C ATOM 10243 CG LEU A 651 -12.331 -56.629 13.291 1.00 0.95 C ATOM 10244 CD1 LEU A 651 -11.151 -56.443 14.257 1.00 0.95 C ATOM 10245 CD2 LEU A 651 -13.591 -56.909 14.105 1.00 0.95 C ATOM 10246 H LEU A 651 -12.595 -53.235 10.718 1.00 0.00 H ATOM 10247 HA LEU A 651 -13.695 -54.067 13.362 1.00 0.00 H ATOM 10248 1HB LEU A 651 -13.378 -55.867 11.612 1.00 0.00 H ATOM 10249 2HB LEU A 651 -11.647 -55.515 11.619 1.00 0.00 H ATOM 10250 HG LEU A 651 -12.037 -57.554 12.794 1.00 0.00 H ATOM 10251 1HD1 LEU A 651 -11.108 -57.287 14.945 1.00 0.00 H ATOM 10252 2HD1 LEU A 651 -10.221 -56.391 13.690 1.00 0.00 H ATOM 10253 3HD1 LEU A 651 -11.285 -55.521 14.821 1.00 0.00 H ATOM 10254 1HD2 LEU A 651 -13.386 -57.695 14.834 1.00 0.00 H ATOM 10255 2HD2 LEU A 651 -13.897 -56.002 14.626 1.00 0.00 H ATOM 10256 3HD2 LEU A 651 -14.390 -57.233 13.439 1.00 0.00 H ATOM 10257 N MET A 652 -11.656 -52.950 14.506 1.00 0.92 N ATOM 10258 CA MET A 652 -10.516 -52.354 15.170 1.00 0.92 C ATOM 10259 C MET A 652 -10.125 -53.182 16.378 1.00 0.92 C ATOM 10260 O MET A 652 -10.952 -53.479 17.241 1.00 0.92 O ATOM 10261 CB MET A 652 -10.825 -50.901 15.609 1.00 0.92 C ATOM 10262 CG MET A 652 -9.621 -50.148 16.217 1.00 0.92 C ATOM 10263 SD MET A 652 -9.962 -48.423 16.696 1.00 0.92 S ATOM 10264 CE MET A 652 -11.057 -48.787 18.099 1.00 0.92 C ATOM 10265 H MET A 652 -12.536 -53.010 14.998 1.00 0.00 H ATOM 10266 HA MET A 652 -9.681 -52.331 14.470 1.00 0.00 H ATOM 10267 1HB MET A 652 -11.177 -50.329 14.751 1.00 0.00 H ATOM 10268 2HB MET A 652 -11.625 -50.906 16.349 1.00 0.00 H ATOM 10269 1HG MET A 652 -9.279 -50.671 17.110 1.00 0.00 H ATOM 10270 2HG MET A 652 -8.802 -50.129 15.498 1.00 0.00 H ATOM 10271 1HE MET A 652 -11.392 -47.853 18.552 1.00 0.00 H ATOM 10272 2HE MET A 652 -11.922 -49.352 17.749 1.00 0.00 H ATOM 10273 3HE MET A 652 -10.516 -49.376 18.840 1.00 0.00 H ATOM 10274 N ASP A 653 -8.838 -53.561 16.465 1.00 0.95 N ATOM 10275 CA ASP A 653 -8.284 -54.286 17.587 1.00 0.95 C ATOM 10276 C ASP A 653 -7.297 -53.374 18.294 1.00 0.95 C ATOM 10277 O ASP A 653 -6.311 -52.928 17.709 1.00 0.95 O ATOM 10278 CB ASP A 653 -7.573 -55.573 17.080 1.00 0.95 C ATOM 10279 CG ASP A 653 -7.062 -56.448 18.204 1.00 0.95 C ATOM 10280 OD1 ASP A 653 -7.303 -56.139 19.401 1.00 0.95 O ATOM 10281 OD2 ASP A 653 -6.398 -57.472 17.910 1.00 0.95 O ATOM 10282 H ASP A 653 -8.236 -53.317 15.692 1.00 0.00 H ATOM 10283 HA ASP A 653 -9.100 -54.570 18.253 1.00 0.00 H ATOM 10284 1HB ASP A 653 -8.266 -56.156 16.473 1.00 0.00 H ATOM 10285 2HB ASP A 653 -6.732 -55.297 16.444 1.00 0.00 H ATOM 10286 N THR A 654 -7.546 -53.074 19.584 1.00 0.92 N ATOM 10287 CA THR A 654 -6.656 -52.238 20.393 1.00 0.92 C ATOM 10288 C THR A 654 -5.905 -53.053 21.418 1.00 0.92 C ATOM 10289 O THR A 654 -5.302 -52.509 22.342 1.00 0.92 O ATOM 10290 CB THR A 654 -7.381 -51.142 21.185 1.00 0.92 C ATOM 10291 OG1 THR A 654 -8.163 -51.632 22.273 1.00 0.92 O ATOM 10292 CG2 THR A 654 -8.372 -50.402 20.284 1.00 0.92 C ATOM 10293 H THR A 654 -8.386 -53.447 20.002 1.00 0.00 H ATOM 10294 HA THR A 654 -5.953 -51.737 19.728 1.00 0.00 H ATOM 10295 HB THR A 654 -6.652 -50.433 21.577 1.00 0.00 H ATOM 10296 HG1 THR A 654 -8.091 -52.589 22.313 1.00 0.00 H ATOM 10297 1HG2 THR A 654 -8.879 -49.627 20.859 1.00 0.00 H ATOM 10298 2HG2 THR A 654 -7.836 -49.945 19.452 1.00 0.00 H ATOM 10299 3HG2 THR A 654 -9.108 -51.106 19.897 1.00 0.00 H ATOM 10300 N PHE A 655 -6.035 -54.387 21.329 1.00 0.92 N ATOM 10301 CA PHE A 655 -5.659 -55.347 22.346 1.00 0.92 C ATOM 10302 C PHE A 655 -6.716 -55.440 23.449 1.00 0.92 C ATOM 10303 O PHE A 655 -7.148 -56.536 23.802 1.00 0.92 O ATOM 10304 CB PHE A 655 -4.195 -55.254 22.860 1.00 0.92 C ATOM 10305 CG PHE A 655 -3.864 -56.352 23.832 1.00 0.92 C ATOM 10306 CD1 PHE A 655 -3.459 -57.618 23.390 1.00 0.92 C ATOM 10307 CD2 PHE A 655 -3.961 -56.110 25.209 1.00 0.92 C ATOM 10308 CE1 PHE A 655 -3.125 -58.622 24.310 1.00 0.92 C ATOM 10309 CE2 PHE A 655 -3.631 -57.106 26.134 1.00 0.92 C ATOM 10310 CZ PHE A 655 -3.213 -58.363 25.683 1.00 0.92 C ATOM 10311 H PHE A 655 -6.433 -54.719 20.463 1.00 0.00 H ATOM 10312 HA PHE A 655 -5.769 -56.350 21.931 1.00 0.00 H ATOM 10313 1HB PHE A 655 -3.509 -55.308 22.016 1.00 0.00 H ATOM 10314 2HB PHE A 655 -4.041 -54.291 23.345 1.00 0.00 H ATOM 10315 HD1 PHE A 655 -3.406 -57.816 22.319 1.00 0.00 H ATOM 10316 HD2 PHE A 655 -4.288 -55.129 25.557 1.00 0.00 H ATOM 10317 HE1 PHE A 655 -2.798 -59.599 23.954 1.00 0.00 H ATOM 10318 HE2 PHE A 655 -3.700 -56.907 27.204 1.00 0.00 H ATOM 10319 HZ PHE A 655 -2.957 -59.140 26.403 1.00 0.00 H ATOM 10320 N PHE A 656 -7.173 -54.296 24.004 1.00 0.93 N ATOM 10321 CA PHE A 656 -8.116 -54.247 25.115 1.00 0.93 C ATOM 10322 C PHE A 656 -9.579 -54.339 24.709 1.00 0.93 C ATOM 10323 O PHE A 656 -10.441 -54.702 25.512 1.00 0.93 O ATOM 10324 CB PHE A 656 -7.981 -52.910 25.883 1.00 0.93 C ATOM 10325 CG PHE A 656 -6.576 -52.729 26.367 1.00 0.93 C ATOM 10326 CD1 PHE A 656 -6.032 -53.603 27.320 1.00 0.93 C ATOM 10327 CD2 PHE A 656 -5.782 -51.693 25.854 1.00 0.93 C ATOM 10328 CE1 PHE A 656 -4.709 -53.447 27.751 1.00 0.93 C ATOM 10329 CE2 PHE A 656 -4.461 -51.533 26.283 1.00 0.93 C ATOM 10330 CZ PHE A 656 -3.921 -52.411 27.232 1.00 0.93 C ATOM 10331 H PHE A 656 -6.830 -53.431 23.611 1.00 0.00 H ATOM 10332 HA PHE A 656 -7.889 -55.066 25.798 1.00 0.00 H ATOM 10333 1HB PHE A 656 -8.259 -52.085 25.229 1.00 0.00 H ATOM 10334 2HB PHE A 656 -8.669 -52.904 26.727 1.00 0.00 H ATOM 10335 HD1 PHE A 656 -6.652 -54.406 27.721 1.00 0.00 H ATOM 10336 HD2 PHE A 656 -6.202 -51.010 25.115 1.00 0.00 H ATOM 10337 HE1 PHE A 656 -4.293 -54.133 28.489 1.00 0.00 H ATOM 10338 HE2 PHE A 656 -3.850 -50.725 25.880 1.00 0.00 H ATOM 10339 HZ PHE A 656 -2.892 -52.287 27.568 1.00 0.00 H ATOM 10340 N GLN A 657 -9.897 -54.025 23.444 1.00 0.90 N ATOM 10341 CA GLN A 657 -11.247 -54.114 22.933 1.00 0.90 C ATOM 10342 C GLN A 657 -11.223 -54.463 21.457 1.00 0.90 C ATOM 10343 O GLN A 657 -10.334 -54.051 20.709 1.00 0.90 O ATOM 10344 CB GLN A 657 -12.089 -52.837 23.215 1.00 0.90 C ATOM 10345 CG GLN A 657 -11.488 -51.529 22.660 1.00 0.90 C ATOM 10346 CD GLN A 657 -12.221 -50.297 23.188 1.00 0.90 C ATOM 10347 OE1 GLN A 657 -12.918 -50.320 24.201 1.00 0.90 O ATOM 10348 NE2 GLN A 657 -12.021 -49.151 22.497 1.00 0.90 N ATOM 10349 H GLN A 657 -9.158 -53.714 22.830 1.00 0.00 H ATOM 10350 HA GLN A 657 -11.747 -54.950 23.422 1.00 0.00 H ATOM 10351 1HB GLN A 657 -13.082 -52.953 22.782 1.00 0.00 H ATOM 10352 2HB GLN A 657 -12.213 -52.713 24.290 1.00 0.00 H ATOM 10353 1HG GLN A 657 -10.442 -51.465 22.961 1.00 0.00 H ATOM 10354 2HG GLN A 657 -11.564 -51.539 21.573 1.00 0.00 H ATOM 10355 1HE2 GLN A 657 -12.471 -48.306 22.788 1.00 0.00 H ATOM 10356 2HE2 GLN A 657 -11.423 -49.148 21.696 1.00 0.00 H ATOM 10357 N ILE A 658 -12.223 -55.255 21.025 1.00 0.93 N ATOM 10358 CA ILE A 658 -12.467 -55.593 19.635 1.00 0.93 C ATOM 10359 C ILE A 658 -13.711 -54.821 19.265 1.00 0.93 C ATOM 10360 O ILE A 658 -14.803 -55.060 19.783 1.00 0.93 O ATOM 10361 CB ILE A 658 -12.688 -57.085 19.379 1.00 0.93 C ATOM 10362 CG1 ILE A 658 -11.467 -57.941 19.799 1.00 0.93 C ATOM 10363 CG2 ILE A 658 -13.025 -57.321 17.888 1.00 0.93 C ATOM 10364 CD1 ILE A 658 -10.190 -57.684 18.994 1.00 0.93 C ATOM 10365 H ILE A 658 -12.834 -55.629 21.737 1.00 0.00 H ATOM 10366 HA ILE A 658 -11.596 -55.299 19.050 1.00 0.00 H ATOM 10367 HB ILE A 658 -13.513 -57.442 19.994 1.00 0.00 H ATOM 10368 1HG1 ILE A 658 -11.238 -57.757 20.849 1.00 0.00 H ATOM 10369 2HG1 ILE A 658 -11.712 -58.999 19.699 1.00 0.00 H ATOM 10370 1HG2 ILE A 658 -13.180 -58.386 17.714 1.00 0.00 H ATOM 10371 2HG2 ILE A 658 -13.932 -56.776 17.630 1.00 0.00 H ATOM 10372 3HG2 ILE A 658 -12.201 -56.969 17.268 1.00 0.00 H ATOM 10373 1HD1 ILE A 658 -9.392 -58.330 19.362 1.00 0.00 H ATOM 10374 2HD1 ILE A 658 -10.374 -57.899 17.941 1.00 0.00 H ATOM 10375 3HD1 ILE A 658 -9.893 -56.642 19.106 1.00 0.00 H ATOM 10376 N VAL A 659 -13.558 -53.828 18.379 1.00 0.96 N ATOM 10377 CA VAL A 659 -14.617 -52.892 18.064 1.00 0.96 C ATOM 10378 C VAL A 659 -15.014 -53.100 16.628 1.00 0.96 C ATOM 10379 O VAL A 659 -14.189 -53.044 15.717 1.00 0.96 O ATOM 10380 CB VAL A 659 -14.191 -51.441 18.271 1.00 0.96 C ATOM 10381 CG1 VAL A 659 -15.342 -50.472 17.930 1.00 0.96 C ATOM 10382 CG2 VAL A 659 -13.739 -51.238 19.730 1.00 0.96 C ATOM 10383 H VAL A 659 -12.665 -53.734 17.916 1.00 0.00 H ATOM 10384 HA VAL A 659 -15.460 -53.089 18.727 1.00 0.00 H ATOM 10385 HB VAL A 659 -13.366 -51.214 17.596 1.00 0.00 H ATOM 10386 1HG1 VAL A 659 -15.011 -49.445 18.086 1.00 0.00 H ATOM 10387 2HG1 VAL A 659 -15.632 -50.604 16.888 1.00 0.00 H ATOM 10388 3HG1 VAL A 659 -16.196 -50.679 18.575 1.00 0.00 H ATOM 10389 1HG2 VAL A 659 -13.435 -50.202 19.876 1.00 0.00 H ATOM 10390 2HG2 VAL A 659 -14.564 -51.473 20.403 1.00 0.00 H ATOM 10391 3HG2 VAL A 659 -12.897 -51.897 19.945 1.00 0.00 H ATOM 10392 N ILE A 660 -16.313 -53.342 16.398 1.00 0.93 N ATOM 10393 CA ILE A 660 -16.891 -53.447 15.078 1.00 0.93 C ATOM 10394 C ILE A 660 -17.712 -52.200 14.854 1.00 0.93 C ATOM 10395 O ILE A 660 -18.559 -51.843 15.667 1.00 0.93 O ATOM 10396 CB ILE A 660 -17.738 -54.707 14.907 1.00 0.93 C ATOM 10397 CG1 ILE A 660 -16.820 -55.927 15.145 1.00 0.93 C ATOM 10398 CG2 ILE A 660 -18.379 -54.736 13.500 1.00 0.93 C ATOM 10399 CD1 ILE A 660 -17.417 -57.291 14.791 1.00 0.93 C ATOM 10400 H ILE A 660 -16.907 -53.455 17.206 1.00 0.00 H ATOM 10401 HA ILE A 660 -16.083 -53.491 14.349 1.00 0.00 H ATOM 10402 HB ILE A 660 -18.527 -54.718 15.658 1.00 0.00 H ATOM 10403 1HG1 ILE A 660 -15.906 -55.814 14.562 1.00 0.00 H ATOM 10404 2HG1 ILE A 660 -16.532 -55.967 16.196 1.00 0.00 H ATOM 10405 1HG2 ILE A 660 -18.978 -55.640 13.393 1.00 0.00 H ATOM 10406 2HG2 ILE A 660 -19.014 -53.861 13.372 1.00 0.00 H ATOM 10407 3HG2 ILE A 660 -17.594 -54.729 12.743 1.00 0.00 H ATOM 10408 1HD1 ILE A 660 -16.687 -58.074 14.998 1.00 0.00 H ATOM 10409 2HD1 ILE A 660 -18.313 -57.463 15.389 1.00 0.00 H ATOM 10410 3HD1 ILE A 660 -17.678 -57.310 13.733 1.00 0.00 H ATOM 10411 N TYR A 661 -17.440 -51.488 13.747 1.00 0.92 N ATOM 10412 CA TYR A 661 -18.152 -50.293 13.349 1.00 0.92 C ATOM 10413 C TYR A 661 -18.743 -50.515 11.972 1.00 0.92 C ATOM 10414 O TYR A 661 -18.028 -50.765 11.001 1.00 0.92 O ATOM 10415 CB TYR A 661 -17.200 -49.067 13.360 1.00 0.92 C ATOM 10416 CG TYR A 661 -17.791 -47.793 12.789 1.00 0.92 C ATOM 10417 CD1 TYR A 661 -17.675 -47.547 11.411 1.00 0.92 C ATOM 10418 CD2 TYR A 661 -18.385 -46.811 13.605 1.00 0.92 C ATOM 10419 CE1 TYR A 661 -18.130 -46.347 10.859 1.00 0.92 C ATOM 10420 CE2 TYR A 661 -18.829 -45.596 13.050 1.00 0.92 C ATOM 10421 CZ TYR A 661 -18.694 -45.365 11.672 1.00 0.92 C ATOM 10422 OH TYR A 661 -19.080 -44.166 11.038 1.00 0.92 O ATOM 10423 H TYR A 661 -16.684 -51.827 13.169 1.00 0.00 H ATOM 10424 HA TYR A 661 -18.957 -50.117 14.062 1.00 0.00 H ATOM 10425 1HB TYR A 661 -16.890 -48.856 14.385 1.00 0.00 H ATOM 10426 2HB TYR A 661 -16.302 -49.298 12.789 1.00 0.00 H ATOM 10427 HD1 TYR A 661 -17.225 -48.296 10.759 1.00 0.00 H ATOM 10428 HD2 TYR A 661 -18.503 -46.989 14.674 1.00 0.00 H ATOM 10429 HE1 TYR A 661 -18.033 -46.170 9.788 1.00 0.00 H ATOM 10430 HE2 TYR A 661 -19.276 -44.836 13.690 1.00 0.00 H ATOM 10431 HH TYR A 661 -19.438 -43.560 11.691 1.00 0.00 H ATOM 10432 N LEU A 662 -20.072 -50.393 11.839 1.00 0.91 N ATOM 10433 CA LEU A 662 -20.718 -50.403 10.541 1.00 0.91 C ATOM 10434 C LEU A 662 -20.876 -48.996 9.970 1.00 0.91 C ATOM 10435 O LEU A 662 -21.396 -48.093 10.630 1.00 0.91 O ATOM 10436 CB LEU A 662 -22.115 -51.059 10.605 1.00 0.91 C ATOM 10437 CG LEU A 662 -22.168 -52.391 11.381 1.00 0.91 C ATOM 10438 CD1 LEU A 662 -23.609 -52.885 11.435 1.00 0.91 C ATOM 10439 CD2 LEU A 662 -21.266 -53.483 10.802 1.00 0.91 C ATOM 10440 H LEU A 662 -20.638 -50.292 12.670 1.00 0.00 H ATOM 10441 HA LEU A 662 -20.104 -50.983 9.854 1.00 0.00 H ATOM 10442 1HB LEU A 662 -22.804 -50.362 11.079 1.00 0.00 H ATOM 10443 2HB LEU A 662 -22.459 -51.244 9.588 1.00 0.00 H ATOM 10444 HG LEU A 662 -21.852 -52.225 12.411 1.00 0.00 H ATOM 10445 1HD1 LEU A 662 -23.651 -53.826 11.983 1.00 0.00 H ATOM 10446 2HD1 LEU A 662 -24.229 -52.144 11.941 1.00 0.00 H ATOM 10447 3HD1 LEU A 662 -23.980 -53.038 10.423 1.00 0.00 H ATOM 10448 1HD2 LEU A 662 -21.359 -54.388 11.404 1.00 0.00 H ATOM 10449 2HD2 LEU A 662 -21.566 -53.696 9.776 1.00 0.00 H ATOM 10450 3HD2 LEU A 662 -20.230 -53.144 10.814 1.00 0.00 H ATOM 10451 N GLY A 663 -20.435 -48.763 8.709 1.00 0.93 N ATOM 10452 CA GLY A 663 -20.731 -47.530 7.979 1.00 0.93 C ATOM 10453 C GLY A 663 -22.203 -47.218 7.800 1.00 0.93 C ATOM 10454 O GLY A 663 -23.072 -48.061 7.989 1.00 0.93 O ATOM 10455 H GLY A 663 -19.879 -49.478 8.262 1.00 0.00 H ATOM 10456 1HA GLY A 663 -20.277 -46.684 8.496 1.00 0.00 H ATOM 10457 2HA GLY A 663 -20.283 -47.578 6.988 1.00 0.00 H ATOM 10458 N GLU A 664 -22.527 -45.977 7.394 1.00 0.85 N ATOM 10459 CA GLU A 664 -23.891 -45.472 7.308 1.00 0.85 C ATOM 10460 C GLU A 664 -24.828 -46.217 6.358 1.00 0.85 C ATOM 10461 O GLU A 664 -25.958 -46.560 6.705 1.00 0.85 O ATOM 10462 CB GLU A 664 -23.819 -43.981 6.928 1.00 0.85 C ATOM 10463 CG GLU A 664 -25.162 -43.219 7.008 1.00 0.85 C ATOM 10464 CD GLU A 664 -24.930 -41.709 7.016 1.00 0.85 C ATOM 10465 OE1 GLU A 664 -23.908 -41.260 6.439 1.00 0.85 O ATOM 10466 OE2 GLU A 664 -25.747 -41.005 7.660 1.00 0.85 O ATOM 10467 H GLU A 664 -21.761 -45.371 7.137 1.00 0.00 H ATOM 10468 HA GLU A 664 -24.363 -45.584 8.285 1.00 0.00 H ATOM 10469 1HB GLU A 664 -23.113 -43.472 7.584 1.00 0.00 H ATOM 10470 2HB GLU A 664 -23.446 -43.883 5.908 1.00 0.00 H ATOM 10471 1HG GLU A 664 -25.776 -43.495 6.150 1.00 0.00 H ATOM 10472 2HG GLU A 664 -25.689 -43.526 7.910 1.00 0.00 H ATOM 10473 N THR A 665 -24.361 -46.559 5.142 1.00 0.88 N ATOM 10474 CA THR A 665 -25.110 -47.355 4.170 1.00 0.88 C ATOM 10475 C THR A 665 -25.366 -48.762 4.674 1.00 0.88 C ATOM 10476 O THR A 665 -26.458 -49.317 4.559 1.00 0.88 O ATOM 10477 CB THR A 665 -24.398 -47.461 2.827 1.00 0.88 C ATOM 10478 OG1 THR A 665 -23.918 -46.189 2.421 1.00 0.88 O ATOM 10479 CG2 THR A 665 -25.363 -47.940 1.742 1.00 0.88 C ATOM 10480 H THR A 665 -23.434 -46.236 4.904 1.00 0.00 H ATOM 10481 HA THR A 665 -26.072 -46.873 3.996 1.00 0.00 H ATOM 10482 HB THR A 665 -23.572 -48.167 2.908 1.00 0.00 H ATOM 10483 HG1 THR A 665 -24.148 -45.534 3.084 1.00 0.00 H ATOM 10484 1HG2 THR A 665 -24.836 -48.010 0.791 1.00 0.00 H ATOM 10485 2HG2 THR A 665 -25.756 -48.920 2.012 1.00 0.00 H ATOM 10486 3HG2 THR A 665 -26.186 -47.233 1.649 1.00 0.00 H ATOM 10487 N ILE A 666 -24.355 -49.380 5.315 1.00 0.88 N ATOM 10488 CA ILE A 666 -24.511 -50.660 5.995 1.00 0.88 C ATOM 10489 C ILE A 666 -25.478 -50.591 7.169 1.00 0.88 C ATOM 10490 O ILE A 666 -26.306 -51.483 7.350 1.00 0.88 O ATOM 10491 CB ILE A 666 -23.166 -51.253 6.400 1.00 0.88 C ATOM 10492 CG1 ILE A 666 -22.329 -51.484 5.120 1.00 0.88 C ATOM 10493 CG2 ILE A 666 -23.366 -52.573 7.177 1.00 0.88 C ATOM 10494 CD1 ILE A 666 -21.075 -52.334 5.333 1.00 0.88 C ATOM 10495 H ILE A 666 -23.452 -48.928 5.319 1.00 0.00 H ATOM 10496 HA ILE A 666 -24.994 -51.358 5.312 1.00 0.00 H ATOM 10497 HB ILE A 666 -22.634 -50.547 7.037 1.00 0.00 H ATOM 10498 1HG1 ILE A 666 -22.945 -51.975 4.367 1.00 0.00 H ATOM 10499 2HG1 ILE A 666 -22.018 -50.523 4.711 1.00 0.00 H ATOM 10500 1HG2 ILE A 666 -22.395 -52.982 7.457 1.00 0.00 H ATOM 10501 2HG2 ILE A 666 -23.952 -52.382 8.075 1.00 0.00 H ATOM 10502 3HG2 ILE A 666 -23.893 -53.290 6.546 1.00 0.00 H ATOM 10503 1HD1 ILE A 666 -20.547 -52.446 4.386 1.00 0.00 H ATOM 10504 2HD1 ILE A 666 -20.422 -51.844 6.057 1.00 0.00 H ATOM 10505 3HD1 ILE A 666 -21.360 -53.316 5.707 1.00 0.00 H ATOM 10506 N ALA A 667 -25.451 -49.511 7.971 1.00 0.89 N ATOM 10507 CA ALA A 667 -26.420 -49.254 9.018 1.00 0.89 C ATOM 10508 C ALA A 667 -27.859 -49.151 8.502 1.00 0.89 C ATOM 10509 O ALA A 667 -28.780 -49.722 9.084 1.00 0.89 O ATOM 10510 CB ALA A 667 -26.024 -47.981 9.787 1.00 0.89 C ATOM 10511 H ALA A 667 -24.703 -48.849 7.819 1.00 0.00 H ATOM 10512 HA ALA A 667 -26.414 -50.104 9.701 1.00 0.00 H ATOM 10513 1HB ALA A 667 -26.753 -47.790 10.574 1.00 0.00 H ATOM 10514 2HB ALA A 667 -25.038 -48.117 10.232 1.00 0.00 H ATOM 10515 3HB ALA A 667 -25.999 -47.135 9.102 1.00 0.00 H ATOM 10516 N GLN A 668 -28.098 -48.489 7.346 1.00 0.78 N ATOM 10517 CA GLN A 668 -29.395 -48.515 6.675 1.00 0.78 C ATOM 10518 C GLN A 668 -29.850 -49.927 6.313 1.00 0.78 C ATOM 10519 O GLN A 668 -30.979 -50.335 6.585 1.00 0.78 O ATOM 10520 CB GLN A 668 -29.343 -47.695 5.354 1.00 0.78 C ATOM 10521 CG GLN A 668 -30.696 -47.592 4.599 1.00 0.78 C ATOM 10522 CD GLN A 668 -30.529 -47.095 3.160 1.00 0.78 C ATOM 10523 OE1 GLN A 668 -29.436 -46.933 2.621 1.00 0.78 O ATOM 10524 NE2 GLN A 668 -31.678 -46.866 2.481 1.00 0.78 N ATOM 10525 H GLN A 668 -27.343 -47.956 6.938 1.00 0.00 H ATOM 10526 HA GLN A 668 -30.136 -48.064 7.335 1.00 0.00 H ATOM 10527 1HB GLN A 668 -29.005 -46.681 5.568 1.00 0.00 H ATOM 10528 2HB GLN A 668 -28.618 -48.145 4.675 1.00 0.00 H ATOM 10529 1HG GLN A 668 -31.158 -48.579 4.567 1.00 0.00 H ATOM 10530 2HG GLN A 668 -31.343 -46.893 5.128 1.00 0.00 H ATOM 10531 1HE2 GLN A 668 -31.645 -46.540 1.535 1.00 0.00 H ATOM 10532 2HE2 GLN A 668 -32.561 -47.023 2.924 1.00 0.00 H ATOM 10533 N TRP A 669 -28.953 -50.725 5.712 1.00 0.82 N ATOM 10534 CA TRP A 669 -29.220 -52.096 5.330 1.00 0.82 C ATOM 10535 C TRP A 669 -29.415 -53.062 6.501 1.00 0.82 C ATOM 10536 O TRP A 669 -30.256 -53.959 6.465 1.00 0.82 O ATOM 10537 CB TRP A 669 -28.146 -52.572 4.326 1.00 0.82 C ATOM 10538 CG TRP A 669 -28.139 -51.802 3.007 1.00 0.82 C ATOM 10539 CD1 TRP A 669 -29.159 -51.111 2.406 1.00 0.82 C ATOM 10540 CD2 TRP A 669 -27.003 -51.688 2.137 1.00 0.82 C ATOM 10541 NE1 TRP A 669 -28.741 -50.602 1.203 1.00 0.82 N ATOM 10542 CE2 TRP A 669 -27.429 -50.940 1.004 1.00 0.82 C ATOM 10543 CE3 TRP A 669 -25.694 -52.150 2.233 1.00 0.82 C ATOM 10544 CZ2 TRP A 669 -26.555 -50.670 -0.033 1.00 0.82 C ATOM 10545 CZ3 TRP A 669 -24.805 -51.851 1.190 1.00 0.82 C ATOM 10546 CH2 TRP A 669 -25.232 -51.126 0.065 1.00 0.82 C ATOM 10547 H TRP A 669 -28.043 -50.330 5.522 1.00 0.00 H ATOM 10548 HA TRP A 669 -30.198 -52.137 4.851 1.00 0.00 H ATOM 10549 1HB TRP A 669 -27.158 -52.477 4.777 1.00 0.00 H ATOM 10550 2HB TRP A 669 -28.302 -53.627 4.100 1.00 0.00 H ATOM 10551 HD1 TRP A 669 -30.156 -50.984 2.824 1.00 0.00 H ATOM 10552 HE1 TRP A 669 -29.308 -50.064 0.562 1.00 0.00 H ATOM 10553 HE3 TRP A 669 -25.365 -52.727 3.096 1.00 0.00 H ATOM 10554 HZ2 TRP A 669 -26.862 -50.115 -0.920 1.00 0.00 H ATOM 10555 HZ3 TRP A 669 -23.774 -52.195 1.273 1.00 0.00 H ATOM 10556 HH2 TRP A 669 -24.532 -50.913 -0.742 1.00 0.00 H ATOM 10557 N ARG A 670 -28.678 -52.880 7.609 1.00 0.78 N ATOM 10558 CA ARG A 670 -28.918 -53.573 8.865 1.00 0.78 C ATOM 10559 C ARG A 670 -30.307 -53.298 9.442 1.00 0.78 C ATOM 10560 O ARG A 670 -31.010 -54.208 9.873 1.00 0.78 O ATOM 10561 CB ARG A 670 -27.863 -53.119 9.900 1.00 0.78 C ATOM 10562 CG ARG A 670 -27.914 -53.845 11.260 1.00 0.78 C ATOM 10563 CD ARG A 670 -27.118 -53.073 12.313 1.00 0.78 C ATOM 10564 NE ARG A 670 -27.081 -53.851 13.593 1.00 0.78 N ATOM 10565 CZ ARG A 670 -28.026 -53.732 14.531 1.00 0.78 C ATOM 10566 NH1 ARG A 670 -29.070 -52.931 14.366 1.00 0.78 N ATOM 10567 NH2 ARG A 670 -27.897 -54.409 15.670 1.00 0.78 N ATOM 10568 H ARG A 670 -27.917 -52.220 7.549 1.00 0.00 H ATOM 10569 HA ARG A 670 -28.819 -54.645 8.694 1.00 0.00 H ATOM 10570 1HB ARG A 670 -26.865 -53.268 9.490 1.00 0.00 H ATOM 10571 2HB ARG A 670 -27.981 -52.054 10.097 1.00 0.00 H ATOM 10572 1HG ARG A 670 -28.950 -53.927 11.591 1.00 0.00 H ATOM 10573 2HG ARG A 670 -27.486 -54.843 11.157 1.00 0.00 H ATOM 10574 1HD ARG A 670 -26.100 -52.917 11.958 1.00 0.00 H ATOM 10575 2HD ARG A 670 -27.592 -52.109 12.492 1.00 0.00 H ATOM 10576 HE ARG A 670 -26.306 -54.485 13.735 1.00 0.00 H ATOM 10577 1HH1 ARG A 670 -29.165 -52.392 13.516 1.00 0.00 H ATOM 10578 2HH1 ARG A 670 -29.771 -52.858 15.090 1.00 0.00 H ATOM 10579 1HH2 ARG A 670 -27.092 -55.003 15.817 1.00 0.00 H ATOM 10580 2HH2 ARG A 670 -28.602 -54.329 16.387 1.00 0.00 H ATOM 10581 N LYS A 671 -30.750 -52.026 9.426 1.00 0.77 N ATOM 10582 CA LYS A 671 -32.009 -51.603 10.017 1.00 0.77 C ATOM 10583 C LYS A 671 -33.257 -52.021 9.252 1.00 0.77 C ATOM 10584 O LYS A 671 -34.347 -52.035 9.815 1.00 0.77 O ATOM 10585 CB LYS A 671 -32.022 -50.062 10.171 1.00 0.77 C ATOM 10586 CG LYS A 671 -31.074 -49.572 11.277 1.00 0.77 C ATOM 10587 CD LYS A 671 -30.881 -48.046 11.292 1.00 0.77 C ATOM 10588 CE LYS A 671 -32.134 -47.276 11.708 1.00 0.77 C ATOM 10589 NZ LYS A 671 -31.828 -45.831 11.790 1.00 0.77 N ATOM 10590 H LYS A 671 -30.163 -51.340 8.975 1.00 0.00 H ATOM 10591 HA LYS A 671 -32.100 -52.059 11.003 1.00 0.00 H ATOM 10592 1HB LYS A 671 -31.731 -49.599 9.227 1.00 0.00 H ATOM 10593 2HB LYS A 671 -33.034 -49.727 10.401 1.00 0.00 H ATOM 10594 1HG LYS A 671 -31.467 -49.868 12.251 1.00 0.00 H ATOM 10595 2HG LYS A 671 -30.094 -50.031 11.146 1.00 0.00 H ATOM 10596 1HD LYS A 671 -30.082 -47.787 11.988 1.00 0.00 H ATOM 10597 2HD LYS A 671 -30.596 -47.706 10.297 1.00 0.00 H ATOM 10598 1HE LYS A 671 -32.925 -47.448 10.980 1.00 0.00 H ATOM 10599 2HE LYS A 671 -32.478 -47.637 12.678 1.00 0.00 H ATOM 10600 1HZ LYS A 671 -32.658 -45.326 12.065 1.00 0.00 H ATOM 10601 2HZ LYS A 671 -31.099 -45.678 12.473 1.00 0.00 H ATOM 10602 3HZ LYS A 671 -31.518 -45.501 10.887 1.00 0.00 H ATOM 10603 N ALA A 672 -33.135 -52.387 7.963 1.00 0.84 N ATOM 10604 CA ALA A 672 -34.261 -52.874 7.185 1.00 0.84 C ATOM 10605 C ALA A 672 -34.270 -54.390 7.030 1.00 0.84 C ATOM 10606 O ALA A 672 -35.137 -54.948 6.362 1.00 0.84 O ATOM 10607 CB ALA A 672 -34.252 -52.201 5.802 1.00 0.84 C ATOM 10608 H ALA A 672 -32.227 -52.319 7.526 1.00 0.00 H ATOM 10609 HA ALA A 672 -35.177 -52.607 7.711 1.00 0.00 H ATOM 10610 1HB ALA A 672 -35.095 -52.565 5.215 1.00 0.00 H ATOM 10611 2HB ALA A 672 -34.332 -51.121 5.922 1.00 0.00 H ATOM 10612 3HB ALA A 672 -33.322 -52.441 5.287 1.00 0.00 H ATOM 10613 N GLY A 673 -33.325 -55.107 7.678 1.00 0.84 N ATOM 10614 CA GLY A 673 -33.362 -56.568 7.743 1.00 0.84 C ATOM 10615 C GLY A 673 -33.134 -57.307 6.451 1.00 0.84 C ATOM 10616 O GLY A 673 -33.674 -58.389 6.245 1.00 0.84 O ATOM 10617 H GLY A 673 -32.570 -54.613 8.131 1.00 0.00 H ATOM 10618 1HA GLY A 673 -32.606 -56.920 8.445 1.00 0.00 H ATOM 10619 2HA GLY A 673 -34.330 -56.890 8.125 1.00 0.00 H ATOM 10620 N TYR A 674 -32.306 -56.775 5.524 1.00 0.81 N ATOM 10621 CA TYR A 674 -32.026 -57.463 4.265 1.00 0.81 C ATOM 10622 C TYR A 674 -31.356 -58.819 4.463 1.00 0.81 C ATOM 10623 O TYR A 674 -31.549 -59.728 3.673 1.00 0.81 O ATOM 10624 CB TYR A 674 -31.161 -56.639 3.272 1.00 0.81 C ATOM 10625 CG TYR A 674 -31.866 -55.391 2.814 1.00 0.81 C ATOM 10626 CD1 TYR A 674 -32.774 -55.396 1.741 1.00 0.81 C ATOM 10627 CD2 TYR A 674 -31.569 -54.173 3.432 1.00 0.81 C ATOM 10628 CE1 TYR A 674 -33.370 -54.199 1.307 1.00 0.81 C ATOM 10629 CE2 TYR A 674 -32.163 -52.980 3.009 1.00 0.81 C ATOM 10630 CZ TYR A 674 -33.070 -52.994 1.949 1.00 0.81 C ATOM 10631 OH TYR A 674 -33.674 -51.790 1.539 1.00 0.81 O ATOM 10632 H TYR A 674 -31.870 -55.881 5.704 1.00 0.00 H ATOM 10633 HA TYR A 674 -32.973 -57.669 3.766 1.00 0.00 H ATOM 10634 1HB TYR A 674 -30.220 -56.363 3.750 1.00 0.00 H ATOM 10635 2HB TYR A 674 -30.920 -57.252 2.404 1.00 0.00 H ATOM 10636 HD1 TYR A 674 -33.021 -56.332 1.239 1.00 0.00 H ATOM 10637 HD2 TYR A 674 -30.861 -54.141 4.261 1.00 0.00 H ATOM 10638 HE1 TYR A 674 -34.073 -54.212 0.474 1.00 0.00 H ATOM 10639 HE2 TYR A 674 -31.916 -52.041 3.507 1.00 0.00 H ATOM 10640 HH TYR A 674 -33.354 -51.069 2.087 1.00 0.00 H ATOM 10641 N GLN A 675 -30.582 -59.006 5.553 1.00 0.77 N ATOM 10642 CA GLN A 675 -29.863 -60.233 5.872 1.00 0.77 C ATOM 10643 C GLN A 675 -30.733 -61.479 5.956 1.00 0.77 C ATOM 10644 O GLN A 675 -30.324 -62.582 5.597 1.00 0.77 O ATOM 10645 CB GLN A 675 -29.207 -60.119 7.271 1.00 0.77 C ATOM 10646 CG GLN A 675 -28.387 -58.841 7.524 1.00 0.77 C ATOM 10647 CD GLN A 675 -27.857 -58.879 8.956 1.00 0.77 C ATOM 10648 OE1 GLN A 675 -26.753 -59.352 9.219 1.00 0.77 O ATOM 10649 NE2 GLN A 675 -28.657 -58.369 9.919 1.00 0.77 N ATOM 10650 H GLN A 675 -30.512 -58.217 6.181 1.00 0.00 H ATOM 10651 HA GLN A 675 -29.080 -60.379 5.128 1.00 0.00 H ATOM 10652 1HB GLN A 675 -29.978 -60.163 8.039 1.00 0.00 H ATOM 10653 2HB GLN A 675 -28.538 -60.965 7.430 1.00 0.00 H ATOM 10654 1HG GLN A 675 -27.558 -58.807 6.817 1.00 0.00 H ATOM 10655 2HG GLN A 675 -29.032 -57.974 7.385 1.00 0.00 H ATOM 10656 1HE2 GLN A 675 -28.356 -58.371 10.874 1.00 0.00 H ATOM 10657 2HE2 GLN A 675 -29.551 -57.990 9.678 1.00 0.00 H ATOM 10658 N ASP A 676 -31.951 -61.313 6.488 1.00 0.78 N ATOM 10659 CA ASP A 676 -32.864 -62.384 6.801 1.00 0.78 C ATOM 10660 C ASP A 676 -33.674 -62.786 5.573 1.00 0.78 C ATOM 10661 O ASP A 676 -34.284 -63.855 5.513 1.00 0.78 O ATOM 10662 CB ASP A 676 -33.764 -61.872 7.950 1.00 0.78 C ATOM 10663 CG ASP A 676 -32.849 -61.366 9.054 1.00 0.78 C ATOM 10664 OD1 ASP A 676 -32.189 -62.217 9.702 1.00 0.78 O ATOM 10665 OD2 ASP A 676 -32.729 -60.119 9.190 1.00 0.78 O ATOM 10666 H ASP A 676 -32.228 -60.360 6.674 1.00 0.00 H ATOM 10667 HA ASP A 676 -32.285 -63.249 7.126 1.00 0.00 H ATOM 10668 1HB ASP A 676 -34.415 -61.082 7.577 1.00 0.00 H ATOM 10669 2HB ASP A 676 -34.402 -62.684 8.301 1.00 0.00 H ATOM 10670 N MET A 677 -33.644 -61.938 4.527 1.00 0.73 N ATOM 10671 CA MET A 677 -34.216 -62.213 3.229 1.00 0.73 C ATOM 10672 C MET A 677 -33.292 -63.140 2.414 1.00 0.73 C ATOM 10673 O MET A 677 -32.079 -62.911 2.371 1.00 0.73 O ATOM 10674 CB MET A 677 -34.467 -60.893 2.461 1.00 0.73 C ATOM 10675 CG MET A 677 -35.314 -59.846 3.208 1.00 0.73 C ATOM 10676 SD MET A 677 -35.475 -58.297 2.265 1.00 0.73 S ATOM 10677 CE MET A 677 -36.445 -57.440 3.534 1.00 0.73 C ATOM 10678 H MET A 677 -33.185 -61.052 4.684 1.00 0.00 H ATOM 10679 HA MET A 677 -35.169 -62.722 3.371 1.00 0.00 H ATOM 10680 1HB MET A 677 -33.514 -60.426 2.219 1.00 0.00 H ATOM 10681 2HB MET A 677 -34.974 -61.110 1.520 1.00 0.00 H ATOM 10682 1HG MET A 677 -36.310 -60.248 3.393 1.00 0.00 H ATOM 10683 2HG MET A 677 -34.853 -59.623 4.170 1.00 0.00 H ATOM 10684 1HE MET A 677 -36.683 -56.432 3.192 1.00 0.00 H ATOM 10685 2HE MET A 677 -37.370 -57.989 3.719 1.00 0.00 H ATOM 10686 3HE MET A 677 -35.868 -57.382 4.458 1.00 0.00 H ATOM 10687 N PRO A 678 -33.768 -64.216 1.784 1.00 0.80 N ATOM 10688 CA PRO A 678 -32.920 -65.333 1.360 1.00 0.80 C ATOM 10689 C PRO A 678 -32.084 -65.040 0.126 1.00 0.80 C ATOM 10690 O PRO A 678 -31.246 -65.859 -0.241 1.00 0.80 O ATOM 10691 CB PRO A 678 -33.941 -66.453 1.086 1.00 0.80 C ATOM 10692 CG PRO A 678 -35.202 -65.708 0.640 1.00 0.80 C ATOM 10693 CD PRO A 678 -35.190 -64.472 1.537 1.00 0.80 C ATOM 10694 HA PRO A 678 -32.244 -65.607 2.183 1.00 0.00 H ATOM 10695 1HB PRO A 678 -33.554 -67.135 0.315 1.00 0.00 H ATOM 10696 2HB PRO A 678 -34.097 -67.050 1.996 1.00 0.00 H ATOM 10697 1HG PRO A 678 -35.145 -65.473 -0.433 1.00 0.00 H ATOM 10698 2HG PRO A 678 -36.088 -66.344 0.780 1.00 0.00 H ATOM 10699 1HD PRO A 678 -35.658 -63.629 1.008 1.00 0.00 H ATOM 10700 2HD PRO A 678 -35.728 -64.691 2.471 1.00 0.00 H ATOM 10701 N GLU A 679 -32.282 -63.900 -0.550 1.00 0.75 N ATOM 10702 CA GLU A 679 -31.546 -63.522 -1.735 1.00 0.75 C ATOM 10703 C GLU A 679 -30.247 -62.830 -1.352 1.00 0.75 C ATOM 10704 O GLU A 679 -29.312 -62.685 -2.140 1.00 0.75 O ATOM 10705 CB GLU A 679 -32.382 -62.554 -2.623 1.00 0.75 C ATOM 10706 CG GLU A 679 -33.900 -62.883 -2.727 1.00 0.75 C ATOM 10707 CD GLU A 679 -34.717 -62.451 -1.506 1.00 0.75 C ATOM 10708 OE1 GLU A 679 -34.118 -61.877 -0.561 1.00 0.75 O ATOM 10709 OE2 GLU A 679 -35.938 -62.741 -1.485 1.00 0.75 O ATOM 10710 H GLU A 679 -32.994 -63.279 -0.193 1.00 0.00 H ATOM 10711 HA GLU A 679 -31.334 -64.423 -2.313 1.00 0.00 H ATOM 10712 1HB GLU A 679 -32.297 -61.539 -2.234 1.00 0.00 H ATOM 10713 2HB GLU A 679 -31.981 -62.551 -3.636 1.00 0.00 H ATOM 10714 1HG GLU A 679 -34.310 -62.385 -3.605 1.00 0.00 H ATOM 10715 2HG GLU A 679 -34.019 -63.957 -2.863 1.00 0.00 H ATOM 10716 N TYR A 680 -30.149 -62.401 -0.082 1.00 0.76 N ATOM 10717 CA TYR A 680 -29.110 -61.531 0.410 1.00 0.76 C ATOM 10718 C TYR A 680 -28.063 -62.267 1.210 1.00 0.76 C ATOM 10719 O TYR A 680 -27.388 -61.662 2.042 1.00 0.76 O ATOM 10720 CB TYR A 680 -29.720 -60.419 1.285 1.00 0.76 C ATOM 10721 CG TYR A 680 -30.316 -59.340 0.434 1.00 0.76 C ATOM 10722 CD1 TYR A 680 -31.676 -59.370 0.097 1.00 0.76 C ATOM 10723 CD2 TYR A 680 -29.524 -58.265 -0.007 1.00 0.76 C ATOM 10724 CE1 TYR A 680 -32.246 -58.334 -0.654 1.00 0.76 C ATOM 10725 CE2 TYR A 680 -30.092 -57.226 -0.758 1.00 0.76 C ATOM 10726 CZ TYR A 680 -31.456 -57.260 -1.076 1.00 0.76 C ATOM 10727 OH TYR A 680 -32.038 -56.206 -1.806 1.00 0.76 O ATOM 10728 H TYR A 680 -30.864 -62.722 0.555 1.00 0.00 H ATOM 10729 HA TYR A 680 -28.610 -61.073 -0.444 1.00 0.00 H ATOM 10730 1HB TYR A 680 -30.487 -60.844 1.933 1.00 0.00 H ATOM 10731 2HB TYR A 680 -28.947 -59.997 1.928 1.00 0.00 H ATOM 10732 HD1 TYR A 680 -32.299 -60.205 0.420 1.00 0.00 H ATOM 10733 HD2 TYR A 680 -28.462 -58.237 0.233 1.00 0.00 H ATOM 10734 HE1 TYR A 680 -33.304 -58.366 -0.911 1.00 0.00 H ATOM 10735 HE2 TYR A 680 -29.472 -56.394 -1.093 1.00 0.00 H ATOM 10736 HH TYR A 680 -31.368 -55.548 -2.005 1.00 0.00 H ATOM 10737 N GLU A 681 -27.818 -63.565 0.925 1.00 0.78 N ATOM 10738 CA GLU A 681 -26.746 -64.347 1.533 1.00 0.78 C ATOM 10739 C GLU A 681 -25.390 -63.642 1.406 1.00 0.78 C ATOM 10740 O GLU A 681 -24.614 -63.569 2.350 1.00 0.78 O ATOM 10741 CB GLU A 681 -26.711 -65.791 0.967 1.00 0.78 C ATOM 10742 CG GLU A 681 -27.985 -66.629 1.296 1.00 0.78 C ATOM 10743 CD GLU A 681 -28.122 -67.063 2.764 1.00 0.78 C ATOM 10744 OE1 GLU A 681 -28.374 -66.204 3.650 1.00 0.78 O ATOM 10745 OE2 GLU A 681 -27.999 -68.286 3.030 1.00 0.78 O ATOM 10746 H GLU A 681 -28.424 -64.005 0.247 1.00 0.00 H ATOM 10747 HA GLU A 681 -26.927 -64.406 2.607 1.00 0.00 H ATOM 10748 1HB GLU A 681 -26.600 -65.754 -0.117 1.00 0.00 H ATOM 10749 2HB GLU A 681 -25.845 -66.318 1.367 1.00 0.00 H ATOM 10750 1HG GLU A 681 -28.868 -66.044 1.042 1.00 0.00 H ATOM 10751 2HG GLU A 681 -27.987 -67.526 0.678 1.00 0.00 H ATOM 10752 N ASN A 682 -25.129 -62.957 0.266 1.00 0.82 N ATOM 10753 CA ASN A 682 -23.968 -62.088 0.090 1.00 0.82 C ATOM 10754 C ASN A 682 -23.846 -60.969 1.144 1.00 0.82 C ATOM 10755 O ASN A 682 -22.770 -60.713 1.678 1.00 0.82 O ATOM 10756 CB ASN A 682 -23.984 -61.420 -1.320 1.00 0.82 C ATOM 10757 CG ASN A 682 -23.880 -62.473 -2.419 1.00 0.82 C ATOM 10758 OD1 ASN A 682 -23.149 -63.453 -2.297 1.00 0.82 O ATOM 10759 ND2 ASN A 682 -24.616 -62.282 -3.536 1.00 0.82 N ATOM 10760 H ASN A 682 -25.784 -63.063 -0.495 1.00 0.00 H ATOM 10761 HA ASN A 682 -23.065 -62.696 0.174 1.00 0.00 H ATOM 10762 1HB ASN A 682 -24.906 -60.849 -1.442 1.00 0.00 H ATOM 10763 2HB ASN A 682 -23.153 -60.719 -1.401 1.00 0.00 H ATOM 10764 1HD2 ASN A 682 -24.577 -62.948 -4.281 1.00 0.00 H ATOM 10765 2HD2 ASN A 682 -25.199 -61.474 -3.618 1.00 0.00 H ATOM 10766 N PHE A 683 -24.954 -60.276 1.493 1.00 0.83 N ATOM 10767 CA PHE A 683 -24.977 -59.275 2.556 1.00 0.83 C ATOM 10768 C PHE A 683 -24.868 -59.897 3.943 1.00 0.83 C ATOM 10769 O PHE A 683 -24.189 -59.385 4.830 1.00 0.83 O ATOM 10770 CB PHE A 683 -26.259 -58.394 2.460 1.00 0.83 C ATOM 10771 CG PHE A 683 -26.242 -57.232 3.430 1.00 0.83 C ATOM 10772 CD1 PHE A 683 -25.214 -56.274 3.392 1.00 0.83 C ATOM 10773 CD2 PHE A 683 -27.242 -57.110 4.410 1.00 0.83 C ATOM 10774 CE1 PHE A 683 -25.162 -55.240 4.334 1.00 0.83 C ATOM 10775 CE2 PHE A 683 -27.200 -56.071 5.350 1.00 0.83 C ATOM 10776 CZ PHE A 683 -26.150 -55.144 5.319 1.00 0.83 C ATOM 10777 H PHE A 683 -25.803 -60.471 0.982 1.00 0.00 H ATOM 10778 HA PHE A 683 -24.105 -58.630 2.443 1.00 0.00 H ATOM 10779 1HB PHE A 683 -26.357 -58.004 1.448 1.00 0.00 H ATOM 10780 2HB PHE A 683 -27.137 -59.006 2.661 1.00 0.00 H ATOM 10781 HD1 PHE A 683 -24.451 -56.343 2.616 1.00 0.00 H ATOM 10782 HD2 PHE A 683 -28.059 -57.833 4.434 1.00 0.00 H ATOM 10783 HE1 PHE A 683 -24.352 -54.512 4.299 1.00 0.00 H ATOM 10784 HE2 PHE A 683 -27.982 -55.983 6.104 1.00 0.00 H ATOM 10785 HZ PHE A 683 -26.105 -54.349 6.062 1.00 0.00 H ATOM 10786 N LYS A 684 -25.529 -61.043 4.163 1.00 0.80 N ATOM 10787 CA LYS A 684 -25.430 -61.784 5.402 1.00 0.80 C ATOM 10788 C LYS A 684 -24.017 -62.262 5.713 1.00 0.80 C ATOM 10789 O LYS A 684 -23.502 -62.044 6.807 1.00 0.80 O ATOM 10790 CB LYS A 684 -26.391 -62.976 5.320 1.00 0.80 C ATOM 10791 CG LYS A 684 -26.549 -63.756 6.627 1.00 0.80 C ATOM 10792 CD LYS A 684 -27.663 -64.779 6.430 1.00 0.80 C ATOM 10793 CE LYS A 684 -27.985 -65.646 7.630 1.00 0.80 C ATOM 10794 NZ LYS A 684 -29.112 -66.498 7.214 1.00 0.80 N ATOM 10795 H LYS A 684 -26.119 -61.397 3.424 1.00 0.00 H ATOM 10796 HA LYS A 684 -25.725 -61.127 6.222 1.00 0.00 H ATOM 10797 1HB LYS A 684 -27.379 -62.627 5.019 1.00 0.00 H ATOM 10798 2HB LYS A 684 -26.043 -63.672 4.556 1.00 0.00 H ATOM 10799 1HG LYS A 684 -25.608 -64.252 6.871 1.00 0.00 H ATOM 10800 2HG LYS A 684 -26.795 -63.068 7.435 1.00 0.00 H ATOM 10801 1HD LYS A 684 -28.586 -64.264 6.160 1.00 0.00 H ATOM 10802 2HD LYS A 684 -27.396 -65.456 5.619 1.00 0.00 H ATOM 10803 1HE LYS A 684 -27.108 -66.234 7.899 1.00 0.00 H ATOM 10804 2HE LYS A 684 -28.245 -65.013 8.477 1.00 0.00 H ATOM 10805 1HZ LYS A 684 -29.376 -67.104 7.977 1.00 0.00 H ATOM 10806 2HZ LYS A 684 -29.898 -65.916 6.959 1.00 0.00 H ATOM 10807 3HZ LYS A 684 -28.837 -67.057 6.420 1.00 0.00 H ATOM 10808 N HIS A 685 -23.310 -62.832 4.717 1.00 0.81 N ATOM 10809 CA HIS A 685 -21.892 -63.146 4.794 1.00 0.81 C ATOM 10810 C HIS A 685 -21.026 -61.920 5.063 1.00 0.81 C ATOM 10811 O HIS A 685 -20.070 -61.997 5.831 1.00 0.81 O ATOM 10812 CB HIS A 685 -21.388 -63.847 3.503 1.00 0.81 C ATOM 10813 CG HIS A 685 -21.702 -65.318 3.421 1.00 0.81 C ATOM 10814 ND1 HIS A 685 -22.952 -65.786 3.768 1.00 0.81 N ATOM 10815 CD2 HIS A 685 -20.934 -66.344 2.966 1.00 0.81 C ATOM 10816 CE1 HIS A 685 -22.930 -67.076 3.515 1.00 0.81 C ATOM 10817 NE2 HIS A 685 -21.729 -67.470 3.026 1.00 0.81 N ATOM 10818 H HIS A 685 -23.817 -63.047 3.870 1.00 0.00 H ATOM 10819 HA HIS A 685 -21.715 -63.826 5.627 1.00 0.00 H ATOM 10820 1HB HIS A 685 -21.830 -63.365 2.630 1.00 0.00 H ATOM 10821 2HB HIS A 685 -20.307 -63.734 3.426 1.00 0.00 H ATOM 10822 HD2 HIS A 685 -19.901 -66.300 2.619 1.00 0.00 H ATOM 10823 HE1 HIS A 685 -23.756 -67.770 3.667 1.00 0.00 H ATOM 10824 HE2 HIS A 685 -21.479 -68.412 2.762 1.00 0.00 H ATOM 10825 N LEU A 686 -21.343 -60.744 4.472 1.00 0.86 N ATOM 10826 CA LEU A 686 -20.633 -59.505 4.757 1.00 0.86 C ATOM 10827 C LEU A 686 -20.691 -59.070 6.218 1.00 0.86 C ATOM 10828 O LEU A 686 -19.660 -58.788 6.826 1.00 0.86 O ATOM 10829 CB LEU A 686 -21.200 -58.349 3.887 1.00 0.86 C ATOM 10830 CG LEU A 686 -20.539 -56.970 4.104 1.00 0.86 C ATOM 10831 CD1 LEU A 686 -19.067 -56.976 3.687 1.00 0.86 C ATOM 10832 CD2 LEU A 686 -21.311 -55.860 3.377 1.00 0.86 C ATOM 10833 H LEU A 686 -22.104 -60.734 3.808 1.00 0.00 H ATOM 10834 HA LEU A 686 -19.581 -59.645 4.512 1.00 0.00 H ATOM 10835 1HB LEU A 686 -21.083 -58.614 2.838 1.00 0.00 H ATOM 10836 2HB LEU A 686 -22.265 -58.245 4.098 1.00 0.00 H ATOM 10837 HG LEU A 686 -20.520 -56.739 5.169 1.00 0.00 H ATOM 10838 1HD1 LEU A 686 -18.637 -55.989 3.855 1.00 0.00 H ATOM 10839 2HD1 LEU A 686 -18.524 -57.713 4.280 1.00 0.00 H ATOM 10840 3HD1 LEU A 686 -18.989 -57.231 2.631 1.00 0.00 H ATOM 10841 1HD2 LEU A 686 -20.820 -54.902 3.550 1.00 0.00 H ATOM 10842 2HD2 LEU A 686 -21.330 -56.070 2.308 1.00 0.00 H ATOM 10843 3HD2 LEU A 686 -22.332 -55.818 3.757 1.00 0.00 H ATOM 10844 N LEU A 687 -21.890 -59.035 6.834 1.00 0.87 N ATOM 10845 CA LEU A 687 -22.037 -58.692 8.241 1.00 0.87 C ATOM 10846 C LEU A 687 -21.499 -59.757 9.181 1.00 0.87 C ATOM 10847 O LEU A 687 -20.921 -59.445 10.220 1.00 0.87 O ATOM 10848 CB LEU A 687 -23.495 -58.309 8.598 1.00 0.87 C ATOM 10849 CG LEU A 687 -23.883 -56.882 8.147 1.00 0.87 C ATOM 10850 CD1 LEU A 687 -25.367 -56.592 8.386 1.00 0.87 C ATOM 10851 CD2 LEU A 687 -23.077 -55.809 8.884 1.00 0.87 C ATOM 10852 H LEU A 687 -22.714 -59.255 6.293 1.00 0.00 H ATOM 10853 HA LEU A 687 -21.404 -57.831 8.455 1.00 0.00 H ATOM 10854 1HB LEU A 687 -24.167 -59.023 8.125 1.00 0.00 H ATOM 10855 2HB LEU A 687 -23.620 -58.384 9.678 1.00 0.00 H ATOM 10856 HG LEU A 687 -23.695 -56.774 7.078 1.00 0.00 H ATOM 10857 1HD1 LEU A 687 -25.598 -55.579 8.055 1.00 0.00 H ATOM 10858 2HD1 LEU A 687 -25.972 -57.303 7.823 1.00 0.00 H ATOM 10859 3HD1 LEU A 687 -25.589 -56.686 9.448 1.00 0.00 H ATOM 10860 1HD2 LEU A 687 -23.380 -54.822 8.536 1.00 0.00 H ATOM 10861 2HD2 LEU A 687 -23.260 -55.889 9.956 1.00 0.00 H ATOM 10862 3HD2 LEU A 687 -22.014 -55.953 8.687 1.00 0.00 H ATOM 10863 N GLN A 688 -21.645 -61.047 8.826 1.00 0.81 N ATOM 10864 CA GLN A 688 -21.075 -62.153 9.576 1.00 0.81 C ATOM 10865 C GLN A 688 -19.546 -62.189 9.618 1.00 0.81 C ATOM 10866 O GLN A 688 -18.951 -62.474 10.653 1.00 0.81 O ATOM 10867 CB GLN A 688 -21.645 -63.491 9.044 1.00 0.81 C ATOM 10868 CG GLN A 688 -21.340 -64.738 9.907 1.00 0.81 C ATOM 10869 CD GLN A 688 -21.843 -64.586 11.348 1.00 0.81 C ATOM 10870 OE1 GLN A 688 -22.982 -64.193 11.608 1.00 0.81 O ATOM 10871 NE2 GLN A 688 -20.975 -64.917 12.324 1.00 0.81 N ATOM 10872 H GLN A 688 -22.181 -61.242 7.992 1.00 0.00 H ATOM 10873 HA GLN A 688 -21.353 -62.040 10.623 1.00 0.00 H ATOM 10874 1HB GLN A 688 -22.729 -63.416 8.956 1.00 0.00 H ATOM 10875 2HB GLN A 688 -21.249 -63.684 8.047 1.00 0.00 H ATOM 10876 1HG GLN A 688 -21.831 -65.603 9.462 1.00 0.00 H ATOM 10877 2HG GLN A 688 -20.262 -64.893 9.934 1.00 0.00 H ATOM 10878 1HE2 GLN A 688 -21.247 -64.838 13.284 1.00 0.00 H ATOM 10879 2HE2 GLN A 688 -20.059 -65.242 12.090 1.00 0.00 H ATOM 10880 N ALA A 689 -18.847 -61.861 8.510 1.00 0.91 N ATOM 10881 CA ALA A 689 -17.395 -61.948 8.422 1.00 0.91 C ATOM 10882 C ALA A 689 -16.558 -61.242 9.505 1.00 0.91 C ATOM 10883 O ALA A 689 -15.694 -61.913 10.069 1.00 0.91 O ATOM 10884 CB ALA A 689 -16.943 -61.469 7.025 1.00 0.91 C ATOM 10885 H ALA A 689 -19.371 -61.541 7.708 1.00 0.00 H ATOM 10886 HA ALA A 689 -17.108 -62.990 8.559 1.00 0.00 H ATOM 10887 1HB ALA A 689 -15.857 -61.532 6.953 1.00 0.00 H ATOM 10888 2HB ALA A 689 -17.394 -62.102 6.260 1.00 0.00 H ATOM 10889 3HB ALA A 689 -17.258 -60.438 6.874 1.00 0.00 H ATOM 10890 N PRO A 690 -16.730 -59.984 9.927 1.00 0.93 N ATOM 10891 CA PRO A 690 -15.915 -59.419 10.997 1.00 0.93 C ATOM 10892 C PRO A 690 -16.314 -59.974 12.348 1.00 0.93 C ATOM 10893 O PRO A 690 -15.536 -59.849 13.287 1.00 0.93 O ATOM 10894 CB PRO A 690 -16.182 -57.908 10.905 1.00 0.93 C ATOM 10895 CG PRO A 690 -17.575 -57.808 10.287 1.00 0.93 C ATOM 10896 CD PRO A 690 -17.606 -58.986 9.316 1.00 0.93 C ATOM 10897 HA PRO A 690 -14.855 -59.637 10.799 1.00 0.00 H ATOM 10898 1HB PRO A 690 -16.126 -57.454 11.905 1.00 0.00 H ATOM 10899 2HB PRO A 690 -15.408 -57.426 10.289 1.00 0.00 H ATOM 10900 1HG PRO A 690 -18.344 -57.871 11.072 1.00 0.00 H ATOM 10901 2HG PRO A 690 -17.704 -56.834 9.794 1.00 0.00 H ATOM 10902 1HD PRO A 690 -18.635 -59.363 9.229 1.00 0.00 H ATOM 10903 2HD PRO A 690 -17.226 -58.663 8.336 1.00 0.00 H ATOM 10904 N LEU A 691 -17.513 -60.567 12.496 1.00 0.90 N ATOM 10905 CA LEU A 691 -17.906 -61.260 13.708 1.00 0.90 C ATOM 10906 C LEU A 691 -17.143 -62.565 13.904 1.00 0.90 C ATOM 10907 O LEU A 691 -16.639 -62.834 14.995 1.00 0.90 O ATOM 10908 CB LEU A 691 -19.439 -61.476 13.730 1.00 0.90 C ATOM 10909 CG LEU A 691 -20.019 -62.128 15.004 1.00 0.90 C ATOM 10910 CD1 LEU A 691 -19.662 -61.355 16.281 1.00 0.90 C ATOM 10911 CD2 LEU A 691 -21.546 -62.250 14.879 1.00 0.90 C ATOM 10912 H LEU A 691 -18.162 -60.522 11.723 1.00 0.00 H ATOM 10913 HA LEU A 691 -17.627 -60.646 14.564 1.00 0.00 H ATOM 10914 1HB LEU A 691 -19.927 -60.511 13.606 1.00 0.00 H ATOM 10915 2HB LEU A 691 -19.712 -62.110 12.886 1.00 0.00 H ATOM 10916 HG LEU A 691 -19.589 -63.121 15.133 1.00 0.00 H ATOM 10917 1HD1 LEU A 691 -20.096 -61.859 17.144 1.00 0.00 H ATOM 10918 2HD1 LEU A 691 -18.578 -61.316 16.391 1.00 0.00 H ATOM 10919 3HD1 LEU A 691 -20.058 -60.342 16.215 1.00 0.00 H ATOM 10920 1HD2 LEU A 691 -21.949 -62.711 15.781 1.00 0.00 H ATOM 10921 2HD2 LEU A 691 -21.981 -61.258 14.753 1.00 0.00 H ATOM 10922 3HD2 LEU A 691 -21.792 -62.866 14.015 1.00 0.00 H ATOM 10923 N ASP A 692 -16.980 -63.382 12.845 1.00 0.88 N ATOM 10924 CA ASP A 692 -16.137 -64.566 12.883 1.00 0.88 C ATOM 10925 C ASP A 692 -14.661 -64.257 13.134 1.00 0.88 C ATOM 10926 O ASP A 692 -14.047 -64.824 14.041 1.00 0.88 O ATOM 10927 CB ASP A 692 -16.289 -65.346 11.558 1.00 0.88 C ATOM 10928 CG ASP A 692 -17.491 -66.254 11.659 1.00 0.88 C ATOM 10929 OD1 ASP A 692 -17.313 -67.477 11.875 1.00 0.88 O ATOM 10930 OD2 ASP A 692 -18.619 -65.727 11.538 1.00 0.88 O ATOM 10931 H ASP A 692 -17.468 -63.153 11.991 1.00 0.00 H ATOM 10932 HA ASP A 692 -16.465 -65.197 13.709 1.00 0.00 H ATOM 10933 1HB ASP A 692 -16.405 -64.643 10.733 1.00 0.00 H ATOM 10934 2HB ASP A 692 -15.384 -65.924 11.370 1.00 0.00 H ATOM 10935 N ASP A 693 -14.080 -63.278 12.407 1.00 0.89 N ATOM 10936 CA ASP A 693 -12.712 -62.828 12.613 1.00 0.89 C ATOM 10937 C ASP A 693 -12.500 -62.237 14.012 1.00 0.89 C ATOM 10938 O ASP A 693 -11.494 -62.474 14.679 1.00 0.89 O ATOM 10939 CB ASP A 693 -12.295 -61.806 11.528 1.00 0.89 C ATOM 10940 CG ASP A 693 -12.364 -62.388 10.122 1.00 0.89 C ATOM 10941 OD1 ASP A 693 -12.383 -63.629 9.952 1.00 0.89 O ATOM 10942 OD2 ASP A 693 -12.378 -61.550 9.180 1.00 0.89 O ATOM 10943 H ASP A 693 -14.637 -62.845 11.684 1.00 0.00 H ATOM 10944 HA ASP A 693 -12.050 -63.692 12.545 1.00 0.00 H ATOM 10945 1HB ASP A 693 -12.946 -60.933 11.581 1.00 0.00 H ATOM 10946 2HB ASP A 693 -11.277 -61.467 11.720 1.00 0.00 H ATOM 10947 N ALA A 694 -13.488 -61.485 14.551 1.00 0.94 N ATOM 10948 CA ALA A 694 -13.464 -61.051 15.936 1.00 0.94 C ATOM 10949 C ALA A 694 -13.420 -62.209 16.926 1.00 0.94 C ATOM 10950 O ALA A 694 -12.606 -62.215 17.847 1.00 0.94 O ATOM 10951 CB ALA A 694 -14.707 -60.191 16.249 1.00 0.94 C ATOM 10952 H ALA A 694 -14.267 -61.219 13.966 1.00 0.00 H ATOM 10953 HA ALA A 694 -12.569 -60.447 16.086 1.00 0.00 H ATOM 10954 1HB ALA A 694 -14.676 -59.872 17.291 1.00 0.00 H ATOM 10955 2HB ALA A 694 -14.715 -59.314 15.601 1.00 0.00 H ATOM 10956 3HB ALA A 694 -15.608 -60.778 16.076 1.00 0.00 H ATOM 10957 N GLN A 695 -14.253 -63.252 16.720 1.00 0.84 N ATOM 10958 CA GLN A 695 -14.308 -64.436 17.561 1.00 0.84 C ATOM 10959 C GLN A 695 -12.999 -65.209 17.648 1.00 0.84 C ATOM 10960 O GLN A 695 -12.670 -65.729 18.712 1.00 0.84 O ATOM 10961 CB GLN A 695 -15.484 -65.370 17.184 1.00 0.84 C ATOM 10962 CG GLN A 695 -16.862 -64.855 17.671 1.00 0.84 C ATOM 10963 CD GLN A 695 -17.030 -64.947 19.190 1.00 0.84 C ATOM 10964 OE1 GLN A 695 -16.296 -65.611 19.925 1.00 0.84 O ATOM 10965 NE2 GLN A 695 -18.071 -64.253 19.706 1.00 0.84 N ATOM 10966 H GLN A 695 -14.871 -63.185 15.924 1.00 0.00 H ATOM 10967 HA GLN A 695 -14.452 -64.120 18.594 1.00 0.00 H ATOM 10968 1HB GLN A 695 -15.524 -65.486 16.101 1.00 0.00 H ATOM 10969 2HB GLN A 695 -15.316 -66.358 17.614 1.00 0.00 H ATOM 10970 1HG GLN A 695 -16.970 -63.809 17.382 1.00 0.00 H ATOM 10971 2HG GLN A 695 -17.647 -65.453 17.207 1.00 0.00 H ATOM 10972 1HE2 GLN A 695 -18.242 -64.267 20.692 1.00 0.00 H ATOM 10973 2HE2 GLN A 695 -18.669 -63.727 19.102 1.00 0.00 H ATOM 10974 N GLU A 696 -12.184 -65.260 16.570 1.00 0.82 N ATOM 10975 CA GLU A 696 -10.848 -65.851 16.612 1.00 0.82 C ATOM 10976 C GLU A 696 -9.955 -65.261 17.704 1.00 0.82 C ATOM 10977 O GLU A 696 -9.425 -65.956 18.573 1.00 0.82 O ATOM 10978 CB GLU A 696 -10.136 -65.633 15.251 1.00 0.82 C ATOM 10979 CG GLU A 696 -8.736 -66.301 15.158 1.00 0.82 C ATOM 10980 CD GLU A 696 -7.980 -66.002 13.861 1.00 0.82 C ATOM 10981 OE1 GLU A 696 -6.888 -66.608 13.702 1.00 0.82 O ATOM 10982 OE2 GLU A 696 -8.455 -65.173 13.052 1.00 0.82 O ATOM 10983 H GLU A 696 -12.523 -64.871 15.702 1.00 0.00 H ATOM 10984 HA GLU A 696 -10.949 -66.922 16.793 1.00 0.00 H ATOM 10985 1HB GLU A 696 -10.756 -66.033 14.448 1.00 0.00 H ATOM 10986 2HB GLU A 696 -10.015 -64.565 15.070 1.00 0.00 H ATOM 10987 1HG GLU A 696 -8.126 -65.957 15.992 1.00 0.00 H ATOM 10988 2HG GLU A 696 -8.853 -67.380 15.248 1.00 0.00 H ATOM 10989 N ILE A 697 -9.830 -63.922 17.737 1.00 0.86 N ATOM 10990 CA ILE A 697 -9.047 -63.223 18.741 1.00 0.86 C ATOM 10991 C ILE A 697 -9.689 -63.263 20.121 1.00 0.86 C ATOM 10992 O ILE A 697 -9.039 -63.452 21.154 1.00 0.86 O ATOM 10993 CB ILE A 697 -8.775 -61.770 18.368 1.00 0.86 C ATOM 10994 CG1 ILE A 697 -8.608 -61.577 16.839 1.00 0.86 C ATOM 10995 CG2 ILE A 697 -7.505 -61.347 19.131 1.00 0.86 C ATOM 10996 CD1 ILE A 697 -8.335 -60.124 16.425 1.00 0.86 C ATOM 10997 H ILE A 697 -10.308 -63.388 17.026 1.00 0.00 H ATOM 10998 HA ILE A 697 -8.084 -63.723 18.839 1.00 0.00 H ATOM 10999 HB ILE A 697 -9.625 -61.154 18.659 1.00 0.00 H ATOM 11000 1HG1 ILE A 697 -7.785 -62.195 16.482 1.00 0.00 H ATOM 11001 2HG1 ILE A 697 -9.512 -61.912 16.329 1.00 0.00 H ATOM 11002 1HG2 ILE A 697 -7.267 -60.310 18.896 1.00 0.00 H ATOM 11003 2HG2 ILE A 697 -7.675 -61.446 20.203 1.00 0.00 H ATOM 11004 3HG2 ILE A 697 -6.673 -61.986 18.836 1.00 0.00 H ATOM 11005 1HD1 ILE A 697 -8.230 -60.068 15.341 1.00 0.00 H ATOM 11006 2HD1 ILE A 697 -9.165 -59.493 16.743 1.00 0.00 H ATOM 11007 3HD1 ILE A 697 -7.415 -59.779 16.896 1.00 0.00 H ATOM 11008 N LEU A 698 -11.027 -63.107 20.147 1.00 0.87 N ATOM 11009 CA LEU A 698 -11.862 -62.985 21.323 1.00 0.87 C ATOM 11010 C LEU A 698 -11.847 -64.248 22.169 1.00 0.87 C ATOM 11011 O LEU A 698 -12.049 -64.189 23.383 1.00 0.87 O ATOM 11012 CB LEU A 698 -13.289 -62.603 20.845 1.00 0.87 C ATOM 11013 CG LEU A 698 -14.286 -61.976 21.837 1.00 0.87 C ATOM 11014 CD1 LEU A 698 -13.684 -60.788 22.591 1.00 0.87 C ATOM 11015 CD2 LEU A 698 -15.535 -61.492 21.080 1.00 0.87 C ATOM 11016 H LEU A 698 -11.456 -63.077 19.233 1.00 0.00 H ATOM 11017 HA LEU A 698 -11.456 -62.195 21.955 1.00 0.00 H ATOM 11018 1HB LEU A 698 -13.202 -61.888 20.028 1.00 0.00 H ATOM 11019 2HB LEU A 698 -13.780 -63.499 20.465 1.00 0.00 H ATOM 11020 HG LEU A 698 -14.579 -62.720 22.578 1.00 0.00 H ATOM 11021 1HD1 LEU A 698 -14.425 -60.380 23.278 1.00 0.00 H ATOM 11022 2HD1 LEU A 698 -12.812 -61.119 23.154 1.00 0.00 H ATOM 11023 3HD1 LEU A 698 -13.387 -60.019 21.879 1.00 0.00 H ATOM 11024 1HD2 LEU A 698 -16.239 -61.049 21.786 1.00 0.00 H ATOM 11025 2HD2 LEU A 698 -15.245 -60.745 20.340 1.00 0.00 H ATOM 11026 3HD2 LEU A 698 -16.007 -62.336 20.578 1.00 0.00 H ATOM 11027 N GLN A 699 -11.542 -65.419 21.561 1.00 0.79 N ATOM 11028 CA GLN A 699 -11.423 -66.678 22.272 1.00 0.79 C ATOM 11029 C GLN A 699 -10.015 -67.109 22.658 1.00 0.79 C ATOM 11030 O GLN A 699 -9.868 -68.017 23.472 1.00 0.79 O ATOM 11031 CB GLN A 699 -12.111 -67.824 21.493 1.00 0.79 C ATOM 11032 CG GLN A 699 -13.624 -67.584 21.270 1.00 0.79 C ATOM 11033 CD GLN A 699 -14.431 -67.398 22.559 1.00 0.79 C ATOM 11034 OE1 GLN A 699 -13.995 -67.577 23.700 1.00 0.79 O ATOM 11035 NE2 GLN A 699 -15.706 -66.992 22.370 1.00 0.79 N ATOM 11036 H GLN A 699 -11.392 -65.402 20.562 1.00 0.00 H ATOM 11037 HA GLN A 699 -11.914 -66.577 23.239 1.00 0.00 H ATOM 11038 1HB GLN A 699 -11.631 -67.943 20.521 1.00 0.00 H ATOM 11039 2HB GLN A 699 -11.985 -68.760 22.037 1.00 0.00 H ATOM 11040 1HG GLN A 699 -13.754 -66.681 20.673 1.00 0.00 H ATOM 11041 2HG GLN A 699 -14.044 -68.442 20.745 1.00 0.00 H ATOM 11042 1HE2 GLN A 699 -16.307 -66.845 23.157 1.00 0.00 H ATOM 11043 2HE2 GLN A 699 -16.050 -66.838 21.444 1.00 0.00 H ATOM 11044 N ALA A 700 -8.951 -66.449 22.158 1.00 0.84 N ATOM 11045 CA ALA A 700 -7.586 -66.899 22.410 1.00 0.84 C ATOM 11046 C ALA A 700 -6.769 -65.964 23.297 1.00 0.84 C ATOM 11047 O ALA A 700 -5.912 -66.393 24.067 1.00 0.84 O ATOM 11048 CB ALA A 700 -6.864 -67.035 21.054 1.00 0.84 C ATOM 11049 H ALA A 700 -9.101 -65.624 21.596 1.00 0.00 H ATOM 11050 HA ALA A 700 -7.635 -67.870 22.903 1.00 0.00 H ATOM 11051 1HB ALA A 700 -5.840 -67.371 21.218 1.00 0.00 H ATOM 11052 2HB ALA A 700 -7.389 -67.762 20.433 1.00 0.00 H ATOM 11053 3HB ALA A 700 -6.853 -66.070 20.550 1.00 0.00 H ATOM 11054 N ARG A 701 -7.011 -64.642 23.216 1.00 0.80 N ATOM 11055 CA ARG A 701 -6.311 -63.631 23.991 1.00 0.80 C ATOM 11056 C ARG A 701 -6.548 -63.684 25.504 1.00 0.80 C ATOM 11057 O ARG A 701 -7.651 -63.964 25.976 1.00 0.80 O ATOM 11058 CB ARG A 701 -6.693 -62.242 23.418 1.00 0.80 C ATOM 11059 CG ARG A 701 -5.978 -61.020 24.033 1.00 0.80 C ATOM 11060 CD ARG A 701 -6.381 -59.684 23.402 1.00 0.80 C ATOM 11061 NE ARG A 701 -5.768 -59.645 22.040 1.00 0.80 N ATOM 11062 CZ ARG A 701 -6.170 -58.822 21.065 1.00 0.80 C ATOM 11063 NH1 ARG A 701 -7.242 -58.053 21.180 1.00 0.80 N ATOM 11064 NH2 ARG A 701 -5.457 -58.778 19.945 1.00 0.80 N ATOM 11065 H ARG A 701 -7.731 -64.355 22.569 1.00 0.00 H ATOM 11066 HA ARG A 701 -5.238 -63.794 23.883 1.00 0.00 H ATOM 11067 1HB ARG A 701 -6.486 -62.221 22.349 1.00 0.00 H ATOM 11068 2HB ARG A 701 -7.763 -62.077 23.547 1.00 0.00 H ATOM 11069 1HG ARG A 701 -6.213 -60.959 25.096 1.00 0.00 H ATOM 11070 2HG ARG A 701 -4.901 -61.127 23.905 1.00 0.00 H ATOM 11071 1HD ARG A 701 -7.467 -59.625 23.337 1.00 0.00 H ATOM 11072 2HD ARG A 701 -6.009 -58.865 24.016 1.00 0.00 H ATOM 11073 HE ARG A 701 -5.004 -60.280 21.850 1.00 0.00 H ATOM 11074 1HH1 ARG A 701 -7.790 -58.074 22.029 1.00 0.00 H ATOM 11075 2HH1 ARG A 701 -7.511 -57.445 20.420 1.00 0.00 H ATOM 11076 1HH2 ARG A 701 -4.634 -59.357 19.846 1.00 0.00 H ATOM 11077 2HH2 ARG A 701 -5.737 -58.166 19.192 1.00 0.00 H ATOM 11078 N PHE A 702 -5.503 -63.372 26.299 1.00 0.87 N ATOM 11079 CA PHE A 702 -5.597 -63.134 27.730 1.00 0.87 C ATOM 11080 C PHE A 702 -5.196 -61.676 27.992 1.00 0.87 C ATOM 11081 O PHE A 702 -4.219 -61.214 27.397 1.00 0.87 O ATOM 11082 CB PHE A 702 -4.682 -64.082 28.564 1.00 0.87 C ATOM 11083 CG PHE A 702 -4.833 -63.837 30.051 1.00 0.87 C ATOM 11084 CD1 PHE A 702 -5.983 -64.267 30.731 1.00 0.87 C ATOM 11085 CD2 PHE A 702 -3.864 -63.103 30.757 1.00 0.87 C ATOM 11086 CE1 PHE A 702 -6.165 -63.966 32.087 1.00 0.87 C ATOM 11087 CE2 PHE A 702 -4.046 -62.794 32.112 1.00 0.87 C ATOM 11088 CZ PHE A 702 -5.199 -63.226 32.779 1.00 0.87 C ATOM 11089 H PHE A 702 -4.602 -63.305 25.847 1.00 0.00 H ATOM 11090 HA PHE A 702 -6.627 -63.313 28.043 1.00 0.00 H ATOM 11091 1HB PHE A 702 -4.933 -65.119 28.342 1.00 0.00 H ATOM 11092 2HB PHE A 702 -3.642 -63.930 28.277 1.00 0.00 H ATOM 11093 HD1 PHE A 702 -6.737 -64.841 30.192 1.00 0.00 H ATOM 11094 HD2 PHE A 702 -2.966 -62.766 30.237 1.00 0.00 H ATOM 11095 HE1 PHE A 702 -7.060 -64.308 32.605 1.00 0.00 H ATOM 11096 HE2 PHE A 702 -3.292 -62.217 32.648 1.00 0.00 H ATOM 11097 HZ PHE A 702 -5.344 -62.987 33.831 1.00 0.00 H ATOM 11098 N PRO A 703 -5.894 -60.932 28.858 1.00 0.93 N ATOM 11099 CA PRO A 703 -7.303 -61.128 29.219 1.00 0.93 C ATOM 11100 C PRO A 703 -8.236 -61.053 28.012 1.00 0.93 C ATOM 11101 O PRO A 703 -7.815 -60.655 26.928 1.00 0.93 O ATOM 11102 CB PRO A 703 -7.559 -60.013 30.236 1.00 0.93 C ATOM 11103 CG PRO A 703 -6.664 -58.865 29.764 1.00 0.93 C ATOM 11104 CD PRO A 703 -5.439 -59.575 29.185 1.00 0.93 C ATOM 11105 HA PRO A 703 -7.422 -62.118 29.683 1.00 0.00 H ATOM 11106 1HB PRO A 703 -8.627 -59.748 30.243 1.00 0.00 H ATOM 11107 2HB PRO A 703 -7.309 -60.362 31.249 1.00 0.00 H ATOM 11108 1HG PRO A 703 -7.195 -58.250 29.022 1.00 0.00 H ATOM 11109 2HG PRO A 703 -6.418 -58.204 30.608 1.00 0.00 H ATOM 11110 1HD PRO A 703 -5.104 -59.050 28.278 1.00 0.00 H ATOM 11111 2HD PRO A 703 -4.638 -59.598 29.938 1.00 0.00 H ATOM 11112 N MET A 704 -9.512 -61.471 28.142 1.00 0.90 N ATOM 11113 CA MET A 704 -10.466 -61.319 27.055 1.00 0.90 C ATOM 11114 C MET A 704 -10.752 -59.843 26.753 1.00 0.90 C ATOM 11115 O MET A 704 -11.017 -59.080 27.683 1.00 0.90 O ATOM 11116 CB MET A 704 -11.785 -62.062 27.370 1.00 0.90 C ATOM 11117 CG MET A 704 -12.845 -62.075 26.251 1.00 0.90 C ATOM 11118 SD MET A 704 -14.319 -62.991 26.767 1.00 0.90 S ATOM 11119 CE MET A 704 -15.403 -62.606 25.377 1.00 0.90 C ATOM 11120 H MET A 704 -9.814 -61.896 29.006 1.00 0.00 H ATOM 11121 HA MET A 704 -10.034 -61.752 26.153 1.00 0.00 H ATOM 11122 1HB MET A 704 -11.568 -63.102 27.611 1.00 0.00 H ATOM 11123 2HB MET A 704 -12.255 -61.614 28.247 1.00 0.00 H ATOM 11124 1HG MET A 704 -13.124 -61.051 26.003 1.00 0.00 H ATOM 11125 2HG MET A 704 -12.426 -62.538 25.358 1.00 0.00 H ATOM 11126 1HE MET A 704 -16.368 -63.091 25.523 1.00 0.00 H ATOM 11127 2HE MET A 704 -15.545 -61.526 25.315 1.00 0.00 H ATOM 11128 3HE MET A 704 -14.952 -62.967 24.452 1.00 0.00 H ATOM 11129 N PRO A 705 -10.704 -59.367 25.513 1.00 0.94 N ATOM 11130 CA PRO A 705 -10.979 -57.973 25.217 1.00 0.94 C ATOM 11131 C PRO A 705 -12.467 -57.699 25.218 1.00 0.94 C ATOM 11132 O PRO A 705 -13.265 -58.576 24.891 1.00 0.94 O ATOM 11133 CB PRO A 705 -10.354 -57.774 23.827 1.00 0.94 C ATOM 11134 CG PRO A 705 -10.405 -59.153 23.171 1.00 0.94 C ATOM 11135 CD PRO A 705 -10.210 -60.101 24.349 1.00 0.94 C ATOM 11136 HA PRO A 705 -10.479 -57.338 25.964 1.00 0.00 H ATOM 11137 1HB PRO A 705 -10.923 -57.020 23.263 1.00 0.00 H ATOM 11138 2HB PRO A 705 -9.327 -57.394 23.927 1.00 0.00 H ATOM 11139 1HG PRO A 705 -11.365 -59.293 22.654 1.00 0.00 H ATOM 11140 2HG PRO A 705 -9.617 -59.239 22.408 1.00 0.00 H ATOM 11141 1HD PRO A 705 -10.799 -61.015 24.185 1.00 0.00 H ATOM 11142 2HD PRO A 705 -9.142 -60.341 24.454 1.00 0.00 H ATOM 11143 N ARG A 706 -12.881 -56.478 25.603 1.00 0.85 N ATOM 11144 CA ARG A 706 -14.268 -56.069 25.498 1.00 0.85 C ATOM 11145 C ARG A 706 -14.751 -56.065 24.050 1.00 0.85 C ATOM 11146 O ARG A 706 -14.073 -55.586 23.144 1.00 0.85 O ATOM 11147 CB ARG A 706 -14.470 -54.672 26.140 1.00 0.85 C ATOM 11148 CG ARG A 706 -15.912 -54.119 26.076 1.00 0.85 C ATOM 11149 CD ARG A 706 -16.042 -52.724 26.691 1.00 0.85 C ATOM 11150 NE ARG A 706 -17.432 -52.249 26.395 1.00 0.85 N ATOM 11151 CZ ARG A 706 -17.945 -51.112 26.879 1.00 0.85 C ATOM 11152 NH1 ARG A 706 -17.235 -50.310 27.668 1.00 0.85 N ATOM 11153 NH2 ARG A 706 -19.191 -50.770 26.560 1.00 0.85 N ATOM 11154 H ARG A 706 -12.203 -55.829 25.975 1.00 0.00 H ATOM 11155 HA ARG A 706 -14.883 -56.792 26.035 1.00 0.00 H ATOM 11156 1HB ARG A 706 -14.182 -54.709 27.189 1.00 0.00 H ATOM 11157 2HB ARG A 706 -13.821 -53.948 25.648 1.00 0.00 H ATOM 11158 1HG ARG A 706 -16.231 -54.053 25.035 1.00 0.00 H ATOM 11159 2HG ARG A 706 -16.582 -54.785 26.620 1.00 0.00 H ATOM 11160 1HD ARG A 706 -15.875 -52.784 27.766 1.00 0.00 H ATOM 11161 2HD ARG A 706 -15.303 -52.059 26.245 1.00 0.00 H ATOM 11162 HE ARG A 706 -18.008 -52.825 25.796 1.00 0.00 H ATOM 11163 1HH1 ARG A 706 -16.286 -50.555 27.914 1.00 0.00 H ATOM 11164 2HH1 ARG A 706 -17.644 -49.457 28.021 1.00 0.00 H ATOM 11165 1HH2 ARG A 706 -19.741 -51.366 25.957 1.00 0.00 H ATOM 11166 2HH2 ARG A 706 -19.587 -49.914 26.919 1.00 0.00 H ATOM 11167 N TYR A 707 -15.951 -56.601 23.792 1.00 0.91 N ATOM 11168 CA TYR A 707 -16.529 -56.596 22.467 1.00 0.91 C ATOM 11169 C TYR A 707 -17.467 -55.405 22.342 1.00 0.91 C ATOM 11170 O TYR A 707 -18.333 -55.172 23.187 1.00 0.91 O ATOM 11171 CB TYR A 707 -17.241 -57.950 22.210 1.00 0.91 C ATOM 11172 CG TYR A 707 -17.926 -58.005 20.874 1.00 0.91 C ATOM 11173 CD1 TYR A 707 -17.193 -58.133 19.681 1.00 0.91 C ATOM 11174 CD2 TYR A 707 -19.324 -57.903 20.813 1.00 0.91 C ATOM 11175 CE1 TYR A 707 -17.857 -58.146 18.445 1.00 0.91 C ATOM 11176 CE2 TYR A 707 -19.987 -57.922 19.581 1.00 0.91 C ATOM 11177 CZ TYR A 707 -19.251 -58.032 18.399 1.00 0.91 C ATOM 11178 OH TYR A 707 -19.917 -58.020 17.161 1.00 0.91 O ATOM 11179 H TYR A 707 -16.467 -57.022 24.552 1.00 0.00 H ATOM 11180 HA TYR A 707 -15.726 -56.471 21.741 1.00 0.00 H ATOM 11181 1HB TYR A 707 -16.512 -58.760 22.263 1.00 0.00 H ATOM 11182 2HB TYR A 707 -17.982 -58.124 22.989 1.00 0.00 H ATOM 11183 HD1 TYR A 707 -16.107 -58.221 19.715 1.00 0.00 H ATOM 11184 HD2 TYR A 707 -19.904 -57.806 21.731 1.00 0.00 H ATOM 11185 HE1 TYR A 707 -17.288 -58.245 17.521 1.00 0.00 H ATOM 11186 HE2 TYR A 707 -21.075 -57.852 19.546 1.00 0.00 H ATOM 11187 HH TYR A 707 -20.861 -57.932 17.308 1.00 0.00 H ATOM 11188 N ILE A 708 -17.299 -54.606 21.274 1.00 0.92 N ATOM 11189 CA ILE A 708 -18.171 -53.483 20.988 1.00 0.92 C ATOM 11190 C ILE A 708 -18.728 -53.659 19.597 1.00 0.92 C ATOM 11191 O ILE A 708 -18.007 -53.679 18.604 1.00 0.92 O ATOM 11192 CB ILE A 708 -17.477 -52.128 21.128 1.00 0.92 C ATOM 11193 CG1 ILE A 708 -17.081 -51.916 22.611 1.00 0.92 C ATOM 11194 CG2 ILE A 708 -18.379 -50.983 20.604 1.00 0.92 C ATOM 11195 CD1 ILE A 708 -16.379 -50.588 22.903 1.00 0.92 C ATOM 11196 H ILE A 708 -16.530 -54.802 20.650 1.00 0.00 H ATOM 11197 HA ILE A 708 -18.998 -53.499 21.697 1.00 0.00 H ATOM 11198 HB ILE A 708 -16.551 -52.132 20.554 1.00 0.00 H ATOM 11199 1HG1 ILE A 708 -17.972 -51.966 23.235 1.00 0.00 H ATOM 11200 2HG1 ILE A 708 -16.416 -52.719 22.928 1.00 0.00 H ATOM 11201 1HG2 ILE A 708 -17.861 -50.031 20.716 1.00 0.00 H ATOM 11202 2HG2 ILE A 708 -18.605 -51.151 19.552 1.00 0.00 H ATOM 11203 3HG2 ILE A 708 -19.307 -50.960 21.175 1.00 0.00 H ATOM 11204 1HD1 ILE A 708 -16.139 -50.528 23.965 1.00 0.00 H ATOM 11205 2HD1 ILE A 708 -15.459 -50.526 22.319 1.00 0.00 H ATOM 11206 3HD1 ILE A 708 -17.036 -49.762 22.633 1.00 0.00 H ATOM 11207 N ASN A 709 -20.065 -53.760 19.501 1.00 0.91 N ATOM 11208 CA ASN A 709 -20.777 -53.726 18.245 1.00 0.91 C ATOM 11209 C ASN A 709 -21.377 -52.332 18.164 1.00 0.91 C ATOM 11210 O ASN A 709 -22.193 -51.945 19.001 1.00 0.91 O ATOM 11211 CB ASN A 709 -21.856 -54.843 18.249 1.00 0.91 C ATOM 11212 CG ASN A 709 -22.334 -55.195 16.848 1.00 0.91 C ATOM 11213 OD1 ASN A 709 -21.905 -54.650 15.837 1.00 0.91 O ATOM 11214 ND2 ASN A 709 -23.253 -56.189 16.771 1.00 0.91 N ATOM 11215 H ASN A 709 -20.586 -53.865 20.359 1.00 0.00 H ATOM 11216 HA ASN A 709 -20.066 -53.911 17.439 1.00 0.00 H ATOM 11217 1HB ASN A 709 -21.450 -55.740 18.719 1.00 0.00 H ATOM 11218 2HB ASN A 709 -22.711 -54.521 18.844 1.00 0.00 H ATOM 11219 1HD2 ASN A 709 -23.611 -56.472 15.881 1.00 0.00 H ATOM 11220 2HD2 ASN A 709 -23.572 -56.639 17.604 1.00 0.00 H ATOM 11221 N THR A 710 -20.924 -51.513 17.205 1.00 0.91 N ATOM 11222 CA THR A 710 -21.346 -50.126 17.105 1.00 0.91 C ATOM 11223 C THR A 710 -21.459 -49.782 15.640 1.00 0.91 C ATOM 11224 O THR A 710 -21.079 -50.546 14.756 1.00 0.91 O ATOM 11225 CB THR A 710 -20.455 -49.131 17.865 1.00 0.91 C ATOM 11226 OG1 THR A 710 -21.028 -47.832 17.957 1.00 0.91 O ATOM 11227 CG2 THR A 710 -19.070 -48.963 17.229 1.00 0.91 C ATOM 11228 H THR A 710 -20.266 -51.877 16.531 1.00 0.00 H ATOM 11229 HA THR A 710 -22.346 -50.037 17.530 1.00 0.00 H ATOM 11230 HB THR A 710 -20.314 -49.476 18.889 1.00 0.00 H ATOM 11231 HG1 THR A 710 -21.882 -47.827 17.516 1.00 0.00 H ATOM 11232 1HG2 THR A 710 -18.487 -48.249 17.810 1.00 0.00 H ATOM 11233 2HG2 THR A 710 -18.558 -49.925 17.216 1.00 0.00 H ATOM 11234 3HG2 THR A 710 -19.180 -48.597 16.210 1.00 0.00 H ATOM 11235 N GLU A 711 -22.022 -48.620 15.318 1.00 0.88 N ATOM 11236 CA GLU A 711 -22.316 -48.277 13.951 1.00 0.88 C ATOM 11237 C GLU A 711 -22.399 -46.774 13.878 1.00 0.88 C ATOM 11238 O GLU A 711 -22.332 -46.088 14.900 1.00 0.88 O ATOM 11239 CB GLU A 711 -23.561 -49.034 13.391 1.00 0.88 C ATOM 11240 CG GLU A 711 -24.848 -49.005 14.255 1.00 0.88 C ATOM 11241 CD GLU A 711 -25.852 -50.091 13.858 1.00 0.88 C ATOM 11242 OE1 GLU A 711 -25.564 -51.290 14.120 1.00 0.88 O ATOM 11243 OE2 GLU A 711 -26.935 -49.755 13.307 1.00 0.88 O ATOM 11244 H GLU A 711 -22.250 -47.963 16.050 1.00 0.00 H ATOM 11245 HA GLU A 711 -21.460 -48.553 13.334 1.00 0.00 H ATOM 11246 1HB GLU A 711 -23.831 -48.620 12.419 1.00 0.00 H ATOM 11247 2HB GLU A 711 -23.312 -50.084 13.241 1.00 0.00 H ATOM 11248 1HG GLU A 711 -24.574 -49.142 15.301 1.00 0.00 H ATOM 11249 2HG GLU A 711 -25.317 -48.027 14.156 1.00 0.00 H ATOM 11250 N HIS A 712 -22.436 -46.197 12.662 1.00 0.86 N ATOM 11251 CA HIS A 712 -22.402 -44.754 12.471 1.00 0.86 C ATOM 11252 C HIS A 712 -23.444 -43.947 13.250 1.00 0.86 C ATOM 11253 O HIS A 712 -24.639 -44.226 13.226 1.00 0.86 O ATOM 11254 CB HIS A 712 -22.496 -44.404 10.979 1.00 0.86 C ATOM 11255 CG HIS A 712 -22.450 -42.938 10.708 1.00 0.86 C ATOM 11256 ND1 HIS A 712 -21.396 -42.171 11.179 1.00 0.86 N ATOM 11257 CD2 HIS A 712 -23.328 -42.174 10.019 1.00 0.86 C ATOM 11258 CE1 HIS A 712 -21.662 -40.948 10.742 1.00 0.86 C ATOM 11259 NE2 HIS A 712 -22.817 -40.900 10.036 1.00 0.86 N ATOM 11260 H HIS A 712 -22.490 -46.799 11.853 1.00 0.00 H ATOM 11261 HA HIS A 712 -21.460 -44.359 12.853 1.00 0.00 H ATOM 11262 1HB HIS A 712 -21.674 -44.878 10.441 1.00 0.00 H ATOM 11263 2HB HIS A 712 -23.425 -44.799 10.571 1.00 0.00 H ATOM 11264 HD2 HIS A 712 -24.252 -42.495 9.536 1.00 0.00 H ATOM 11265 HE1 HIS A 712 -21.047 -40.063 10.911 1.00 0.00 H ATOM 11266 HE2 HIS A 712 -23.215 -40.075 9.608 1.00 0.00 H ATOM 11267 N GLY A 713 -22.969 -42.925 13.998 1.00 0.86 N ATOM 11268 CA GLY A 713 -23.771 -42.102 14.901 1.00 0.86 C ATOM 11269 C GLY A 713 -24.100 -42.754 16.223 1.00 0.86 C ATOM 11270 O GLY A 713 -24.733 -42.150 17.083 1.00 0.86 O ATOM 11271 H GLY A 713 -21.981 -42.736 13.907 1.00 0.00 H ATOM 11272 1HA GLY A 713 -23.245 -41.170 15.109 1.00 0.00 H ATOM 11273 2HA GLY A 713 -24.710 -41.838 14.415 1.00 0.00 H ATOM 11274 N GLY A 714 -23.665 -44.012 16.434 1.00 0.89 N ATOM 11275 CA GLY A 714 -23.881 -44.756 17.665 1.00 0.89 C ATOM 11276 C GLY A 714 -23.130 -44.256 18.877 1.00 0.89 C ATOM 11277 O GLY A 714 -22.070 -43.641 18.801 1.00 0.89 O ATOM 11278 H GLY A 714 -23.158 -44.449 15.678 1.00 0.00 H ATOM 11279 1HA GLY A 714 -24.942 -44.745 17.915 1.00 0.00 H ATOM 11280 2HA GLY A 714 -23.597 -45.797 17.516 1.00 0.00 H ATOM 11281 N SER A 715 -23.635 -44.610 20.074 1.00 0.87 N ATOM 11282 CA SER A 715 -23.128 -44.185 21.379 1.00 0.87 C ATOM 11283 C SER A 715 -21.676 -44.556 21.652 1.00 0.87 C ATOM 11284 O SER A 715 -20.906 -43.837 22.294 1.00 0.87 O ATOM 11285 CB SER A 715 -24.006 -44.784 22.512 1.00 0.87 C ATOM 11286 OG SER A 715 -24.103 -46.207 22.401 1.00 0.87 O ATOM 11287 H SER A 715 -24.435 -45.225 20.034 1.00 0.00 H ATOM 11288 HA SER A 715 -23.178 -43.096 21.432 1.00 0.00 H ATOM 11289 1HB SER A 715 -23.578 -44.524 23.480 1.00 0.00 H ATOM 11290 2HB SER A 715 -25.003 -44.348 22.467 1.00 0.00 H ATOM 11291 HG SER A 715 -23.585 -46.448 21.629 1.00 0.00 H ATOM 11292 N GLN A 716 -21.250 -45.723 21.156 1.00 0.85 N ATOM 11293 CA GLN A 716 -19.913 -46.237 21.342 1.00 0.85 C ATOM 11294 C GLN A 716 -19.071 -46.129 20.077 1.00 0.85 C ATOM 11295 O GLN A 716 -17.974 -46.672 19.999 1.00 0.85 O ATOM 11296 CB GLN A 716 -19.944 -47.644 21.998 1.00 0.85 C ATOM 11297 CG GLN A 716 -21.206 -48.492 21.696 1.00 0.85 C ATOM 11298 CD GLN A 716 -21.238 -49.772 22.537 1.00 0.85 C ATOM 11299 OE1 GLN A 716 -20.623 -49.877 23.602 1.00 0.85 O ATOM 11300 NE2 GLN A 716 -21.997 -50.784 22.057 1.00 0.85 N ATOM 11301 H GLN A 716 -21.915 -46.265 20.623 1.00 0.00 H ATOM 11302 HA GLN A 716 -19.372 -45.561 22.003 1.00 0.00 H ATOM 11303 1HB GLN A 716 -19.080 -48.220 21.665 1.00 0.00 H ATOM 11304 2HB GLN A 716 -19.872 -47.543 23.080 1.00 0.00 H ATOM 11305 1HG GLN A 716 -22.092 -47.899 21.926 1.00 0.00 H ATOM 11306 2HG GLN A 716 -21.204 -48.766 20.641 1.00 0.00 H ATOM 11307 1HE2 GLN A 716 -22.059 -51.647 22.562 1.00 0.00 H ATOM 11308 2HE2 GLN A 716 -22.497 -50.672 21.199 1.00 0.00 H ATOM 11309 N ALA A 717 -19.511 -45.338 19.066 1.00 0.91 N ATOM 11310 CA ALA A 717 -18.698 -45.012 17.900 1.00 0.91 C ATOM 11311 C ALA A 717 -17.580 -44.014 18.215 1.00 0.91 C ATOM 11312 O ALA A 717 -16.570 -43.932 17.518 1.00 0.91 O ATOM 11313 CB ALA A 717 -19.604 -44.457 16.782 1.00 0.91 C ATOM 11314 H ALA A 717 -20.446 -44.963 19.135 1.00 0.00 H ATOM 11315 HA ALA A 717 -18.218 -45.928 17.554 1.00 0.00 H ATOM 11316 1HB ALA A 717 -18.997 -44.213 15.910 1.00 0.00 H ATOM 11317 2HB ALA A 717 -20.346 -45.208 16.510 1.00 0.00 H ATOM 11318 3HB ALA A 717 -20.109 -43.560 17.135 1.00 0.00 H ATOM 11319 N ARG A 718 -17.700 -43.288 19.347 1.00 0.77 N ATOM 11320 CA ARG A 718 -16.722 -42.339 19.862 1.00 0.77 C ATOM 11321 C ARG A 718 -15.341 -42.947 20.131 1.00 0.77 C ATOM 11322 O ARG A 718 -14.305 -42.289 20.040 1.00 0.77 O ATOM 11323 CB ARG A 718 -17.301 -41.635 21.125 1.00 0.77 C ATOM 11324 CG ARG A 718 -17.245 -42.445 22.442 1.00 0.77 C ATOM 11325 CD ARG A 718 -18.256 -41.981 23.507 1.00 0.77 C ATOM 11326 NE ARG A 718 -17.887 -42.596 24.830 1.00 0.77 N ATOM 11327 CZ ARG A 718 -18.080 -43.877 25.168 1.00 0.77 C ATOM 11328 NH1 ARG A 718 -18.715 -44.724 24.369 1.00 0.77 N ATOM 11329 NH2 ARG A 718 -17.646 -44.307 26.353 1.00 0.77 N ATOM 11330 H ARG A 718 -18.556 -43.440 19.861 1.00 0.00 H ATOM 11331 HA ARG A 718 -16.527 -41.591 19.092 1.00 0.00 H ATOM 11332 1HB ARG A 718 -16.764 -40.705 21.301 1.00 0.00 H ATOM 11333 2HB ARG A 718 -18.348 -41.382 20.952 1.00 0.00 H ATOM 11334 1HG ARG A 718 -17.456 -43.494 22.235 1.00 0.00 H ATOM 11335 2HG ARG A 718 -16.251 -42.355 22.883 1.00 0.00 H ATOM 11336 1HD ARG A 718 -18.228 -40.895 23.586 1.00 0.00 H ATOM 11337 2HD ARG A 718 -19.257 -42.299 23.221 1.00 0.00 H ATOM 11338 HE ARG A 718 -17.459 -41.997 25.523 1.00 0.00 H ATOM 11339 1HH1 ARG A 718 -19.069 -44.407 23.477 1.00 0.00 H ATOM 11340 2HH1 ARG A 718 -18.845 -45.684 24.651 1.00 0.00 H ATOM 11341 1HH2 ARG A 718 -17.178 -43.668 26.982 1.00 0.00 H ATOM 11342 2HH2 ARG A 718 -17.783 -45.270 26.622 1.00 0.00 H ATOM 11343 N PHE A 719 -15.292 -44.261 20.434 1.00 0.83 N ATOM 11344 CA PHE A 719 -14.057 -44.986 20.644 1.00 0.83 C ATOM 11345 C PHE A 719 -13.241 -45.178 19.375 1.00 0.83 C ATOM 11346 O PHE A 719 -12.019 -45.295 19.441 1.00 0.83 O ATOM 11347 CB PHE A 719 -14.347 -46.377 21.264 1.00 0.83 C ATOM 11348 CG PHE A 719 -14.655 -46.300 22.737 1.00 0.83 C ATOM 11349 CD1 PHE A 719 -13.799 -45.621 23.623 1.00 0.83 C ATOM 11350 CD2 PHE A 719 -15.731 -47.032 23.265 1.00 0.83 C ATOM 11351 CE1 PHE A 719 -14.012 -45.675 25.006 1.00 0.83 C ATOM 11352 CE2 PHE A 719 -15.935 -47.110 24.649 1.00 0.83 C ATOM 11353 CZ PHE A 719 -15.075 -46.428 25.519 1.00 0.83 C ATOM 11354 H PHE A 719 -16.170 -44.752 20.517 1.00 0.00 H ATOM 11355 HA PHE A 719 -13.434 -44.417 21.336 1.00 0.00 H ATOM 11356 1HB PHE A 719 -15.193 -46.834 20.752 1.00 0.00 H ATOM 11357 2HB PHE A 719 -13.486 -47.027 21.118 1.00 0.00 H ATOM 11358 HD1 PHE A 719 -12.963 -45.048 23.222 1.00 0.00 H ATOM 11359 HD2 PHE A 719 -16.399 -47.562 22.585 1.00 0.00 H ATOM 11360 HE1 PHE A 719 -13.351 -45.132 25.680 1.00 0.00 H ATOM 11361 HE2 PHE A 719 -16.759 -47.700 25.050 1.00 0.00 H ATOM 11362 HZ PHE A 719 -15.233 -46.486 26.595 1.00 0.00 H ATOM 11363 N LEU A 720 -13.877 -45.186 18.186 1.00 0.89 N ATOM 11364 CA LEU A 720 -13.151 -45.280 16.933 1.00 0.89 C ATOM 11365 C LEU A 720 -12.382 -44.003 16.646 1.00 0.89 C ATOM 11366 O LEU A 720 -11.182 -44.011 16.377 1.00 0.89 O ATOM 11367 CB LEU A 720 -14.149 -45.544 15.772 1.00 0.89 C ATOM 11368 CG LEU A 720 -13.781 -46.730 14.864 1.00 0.89 C ATOM 11369 CD1 LEU A 720 -14.037 -48.068 15.570 1.00 0.89 C ATOM 11370 CD2 LEU A 720 -14.571 -46.643 13.553 1.00 0.89 C ATOM 11371 H LEU A 720 -14.885 -45.126 18.167 1.00 0.00 H ATOM 11372 HA LEU A 720 -12.453 -46.114 17.000 1.00 0.00 H ATOM 11373 1HB LEU A 720 -15.133 -45.734 16.197 1.00 0.00 H ATOM 11374 2HB LEU A 720 -14.208 -44.648 15.155 1.00 0.00 H ATOM 11375 HG LEU A 720 -12.713 -46.702 14.644 1.00 0.00 H ATOM 11376 1HD1 LEU A 720 -13.768 -48.888 14.904 1.00 0.00 H ATOM 11377 2HD1 LEU A 720 -13.433 -48.124 16.475 1.00 0.00 H ATOM 11378 3HD1 LEU A 720 -15.092 -48.145 15.832 1.00 0.00 H ATOM 11379 1HD2 LEU A 720 -14.306 -47.485 12.912 1.00 0.00 H ATOM 11380 2HD2 LEU A 720 -15.639 -46.674 13.769 1.00 0.00 H ATOM 11381 3HD2 LEU A 720 -14.329 -45.710 13.044 1.00 0.00 H ATOM 11382 N LEU A 721 -13.078 -42.853 16.766 1.00 0.83 N ATOM 11383 CA LEU A 721 -12.572 -41.556 16.362 1.00 0.83 C ATOM 11384 C LEU A 721 -11.399 -41.079 17.201 1.00 0.83 C ATOM 11385 O LEU A 721 -10.494 -40.413 16.713 1.00 0.83 O ATOM 11386 CB LEU A 721 -13.668 -40.454 16.351 1.00 0.83 C ATOM 11387 CG LEU A 721 -15.075 -40.834 15.828 1.00 0.83 C ATOM 11388 CD1 LEU A 721 -15.918 -39.558 15.664 1.00 0.83 C ATOM 11389 CD2 LEU A 721 -15.086 -41.621 14.508 1.00 0.83 C ATOM 11390 H LEU A 721 -14.005 -42.918 17.162 1.00 0.00 H ATOM 11391 HA LEU A 721 -12.181 -41.637 15.348 1.00 0.00 H ATOM 11392 1HB LEU A 721 -13.803 -40.089 17.368 1.00 0.00 H ATOM 11393 2HB LEU A 721 -13.321 -39.626 15.733 1.00 0.00 H ATOM 11394 HG LEU A 721 -15.582 -41.455 16.567 1.00 0.00 H ATOM 11395 1HD1 LEU A 721 -16.910 -39.822 15.297 1.00 0.00 H ATOM 11396 2HD1 LEU A 721 -16.011 -39.056 16.628 1.00 0.00 H ATOM 11397 3HD1 LEU A 721 -15.433 -38.891 14.952 1.00 0.00 H ATOM 11398 1HD2 LEU A 721 -16.116 -41.841 14.223 1.00 0.00 H ATOM 11399 2HD2 LEU A 721 -14.613 -41.027 13.726 1.00 0.00 H ATOM 11400 3HD2 LEU A 721 -14.538 -42.555 14.636 1.00 0.00 H ATOM 11401 N SER A 722 -11.388 -41.410 18.508 1.00 0.80 N ATOM 11402 CA SER A 722 -10.286 -41.064 19.401 1.00 0.80 C ATOM 11403 C SER A 722 -8.954 -41.714 19.058 1.00 0.80 C ATOM 11404 O SER A 722 -7.884 -41.110 19.190 1.00 0.80 O ATOM 11405 CB SER A 722 -10.632 -41.327 20.894 1.00 0.80 C ATOM 11406 OG SER A 722 -10.762 -42.712 21.226 1.00 0.80 O ATOM 11407 H SER A 722 -12.178 -41.919 18.877 1.00 0.00 H ATOM 11408 HA SER A 722 -10.073 -40.000 19.291 1.00 0.00 H ATOM 11409 1HB SER A 722 -9.855 -40.898 21.527 1.00 0.00 H ATOM 11410 2HB SER A 722 -11.568 -40.830 21.143 1.00 0.00 H ATOM 11411 HG SER A 722 -10.599 -43.196 20.413 1.00 0.00 H ATOM 11412 N LYS A 723 -8.983 -42.994 18.646 1.00 0.80 N ATOM 11413 CA LYS A 723 -7.798 -43.733 18.263 1.00 0.80 C ATOM 11414 C LYS A 723 -7.349 -43.434 16.854 1.00 0.80 C ATOM 11415 O LYS A 723 -6.150 -43.366 16.587 1.00 0.80 O ATOM 11416 CB LYS A 723 -8.020 -45.250 18.441 1.00 0.80 C ATOM 11417 CG LYS A 723 -8.280 -45.705 19.892 1.00 0.80 C ATOM 11418 CD LYS A 723 -7.169 -45.309 20.892 1.00 0.80 C ATOM 11419 CE LYS A 723 -7.439 -43.982 21.628 1.00 0.80 C ATOM 11420 NZ LYS A 723 -6.225 -43.474 22.306 1.00 0.80 N ATOM 11421 H LYS A 723 -9.883 -43.452 18.605 1.00 0.00 H ATOM 11422 HA LYS A 723 -6.975 -43.425 18.908 1.00 0.00 H ATOM 11423 1HB LYS A 723 -8.872 -45.566 17.840 1.00 0.00 H ATOM 11424 2HB LYS A 723 -7.145 -45.790 18.079 1.00 0.00 H ATOM 11425 1HG LYS A 723 -9.212 -45.268 20.250 1.00 0.00 H ATOM 11426 2HG LYS A 723 -8.373 -46.790 19.922 1.00 0.00 H ATOM 11427 1HD LYS A 723 -7.062 -46.091 21.645 1.00 0.00 H ATOM 11428 2HD LYS A 723 -6.222 -45.207 20.363 1.00 0.00 H ATOM 11429 1HE LYS A 723 -7.785 -43.235 20.916 1.00 0.00 H ATOM 11430 2HE LYS A 723 -8.221 -44.132 22.372 1.00 0.00 H ATOM 11431 1HZ LYS A 723 -6.440 -42.606 22.777 1.00 0.00 H ATOM 11432 2HZ LYS A 723 -5.907 -44.154 22.983 1.00 0.00 H ATOM 11433 3HZ LYS A 723 -5.499 -43.315 21.622 1.00 0.00 H ATOM 11434 N VAL A 724 -8.314 -43.217 15.945 1.00 0.89 N ATOM 11435 CA VAL A 724 -8.098 -42.732 14.591 1.00 0.89 C ATOM 11436 C VAL A 724 -7.346 -41.405 14.523 1.00 0.89 C ATOM 11437 O VAL A 724 -7.468 -40.531 15.378 1.00 0.89 O ATOM 11438 CB VAL A 724 -9.438 -42.707 13.835 1.00 0.89 C ATOM 11439 CG1 VAL A 724 -9.672 -41.497 12.907 1.00 0.89 C ATOM 11440 CG2 VAL A 724 -9.595 -44.045 13.088 1.00 0.89 C ATOM 11441 H VAL A 724 -9.255 -43.415 16.252 1.00 0.00 H ATOM 11442 HA VAL A 724 -7.414 -43.413 14.084 1.00 0.00 H ATOM 11443 HB VAL A 724 -10.247 -42.577 14.553 1.00 0.00 H ATOM 11444 1HG1 VAL A 724 -10.648 -41.588 12.429 1.00 0.00 H ATOM 11445 2HG1 VAL A 724 -9.641 -40.578 13.492 1.00 0.00 H ATOM 11446 3HG1 VAL A 724 -8.896 -41.469 12.142 1.00 0.00 H ATOM 11447 1HG2 VAL A 724 -10.540 -44.049 12.545 1.00 0.00 H ATOM 11448 2HG2 VAL A 724 -8.771 -44.168 12.384 1.00 0.00 H ATOM 11449 3HG2 VAL A 724 -9.586 -44.865 13.805 1.00 0.00 H ATOM 11450 N ASN A 725 -6.502 -41.236 13.482 1.00 0.78 N ATOM 11451 CA ASN A 725 -5.897 -39.968 13.111 1.00 0.78 C ATOM 11452 C ASN A 725 -6.966 -38.916 12.750 1.00 0.78 C ATOM 11453 O ASN A 725 -7.621 -39.088 11.720 1.00 0.78 O ATOM 11454 CB ASN A 725 -4.976 -40.249 11.891 1.00 0.78 C ATOM 11455 CG ASN A 725 -4.045 -39.101 11.532 1.00 0.78 C ATOM 11456 OD1 ASN A 725 -3.628 -38.323 12.390 1.00 0.78 O ATOM 11457 ND2 ASN A 725 -3.666 -38.994 10.242 1.00 0.78 N ATOM 11458 H ASN A 725 -6.291 -42.060 12.938 1.00 0.00 H ATOM 11459 HA ASN A 725 -5.309 -39.605 13.955 1.00 0.00 H ATOM 11460 1HB ASN A 725 -4.362 -41.128 12.092 1.00 0.00 H ATOM 11461 2HB ASN A 725 -5.588 -40.470 11.016 1.00 0.00 H ATOM 11462 1HD2 ASN A 725 -3.054 -38.254 9.960 1.00 0.00 H ATOM 11463 2HD2 ASN A 725 -3.996 -39.654 9.568 1.00 0.00 H ATOM 11464 N PRO A 726 -7.258 -37.864 13.522 1.00 0.49 N ATOM 11465 CA PRO A 726 -8.260 -36.881 13.132 1.00 0.49 C ATOM 11466 C PRO A 726 -7.933 -36.141 11.842 1.00 0.49 C ATOM 11467 O PRO A 726 -6.984 -35.361 11.805 1.00 0.49 O ATOM 11468 CB PRO A 726 -8.332 -35.948 14.354 1.00 0.49 C ATOM 11469 CG PRO A 726 -6.919 -35.984 14.945 1.00 0.49 C ATOM 11470 CD PRO A 726 -6.492 -37.434 14.698 1.00 0.49 C ATOM 11471 HA PRO A 726 -9.222 -37.389 12.970 1.00 0.00 H ATOM 11472 1HB PRO A 726 -8.635 -34.939 14.039 1.00 0.00 H ATOM 11473 2HB PRO A 726 -9.096 -36.309 15.058 1.00 0.00 H ATOM 11474 1HG PRO A 726 -6.278 -35.245 14.442 1.00 0.00 H ATOM 11475 2HG PRO A 726 -6.946 -35.709 16.010 1.00 0.00 H ATOM 11476 1HD PRO A 726 -5.412 -37.469 14.492 1.00 0.00 H ATOM 11477 2HD PRO A 726 -6.740 -38.045 15.578 1.00 0.00 H ATOM 11478 N SER A 727 -8.778 -36.265 10.799 1.00 0.47 N ATOM 11479 CA SER A 727 -8.671 -35.430 9.602 1.00 0.47 C ATOM 11480 C SER A 727 -9.225 -34.038 9.879 1.00 0.47 C ATOM 11481 O SER A 727 -10.411 -33.762 9.715 1.00 0.47 O ATOM 11482 CB SER A 727 -9.327 -36.033 8.327 1.00 0.47 C ATOM 11483 OG SER A 727 -8.982 -35.283 7.158 1.00 0.47 O ATOM 11484 H SER A 727 -9.508 -36.960 10.850 1.00 0.00 H ATOM 11485 HA SER A 727 -7.615 -35.290 9.371 1.00 0.00 H ATOM 11486 1HB SER A 727 -9.001 -37.066 8.204 1.00 0.00 H ATOM 11487 2HB SER A 727 -10.409 -36.043 8.444 1.00 0.00 H ATOM 11488 HG SER A 727 -8.413 -34.570 7.459 1.00 0.00 H ATOM 11489 N GLN A 728 -8.353 -33.138 10.373 1.00 0.45 N ATOM 11490 CA GLN A 728 -8.634 -31.734 10.595 1.00 0.45 C ATOM 11491 C GLN A 728 -7.994 -30.928 9.483 1.00 0.45 C ATOM 11492 O GLN A 728 -6.988 -31.333 8.901 1.00 0.45 O ATOM 11493 CB GLN A 728 -8.073 -31.237 11.954 1.00 0.45 C ATOM 11494 CG GLN A 728 -8.631 -32.002 13.175 1.00 0.45 C ATOM 11495 CD GLN A 728 -10.149 -31.842 13.276 1.00 0.45 C ATOM 11496 OE1 GLN A 728 -10.683 -30.735 13.316 1.00 0.45 O ATOM 11497 NE2 GLN A 728 -10.882 -32.977 13.320 1.00 0.45 N ATOM 11498 H GLN A 728 -7.437 -33.498 10.599 1.00 0.00 H ATOM 11499 HA GLN A 728 -9.715 -31.596 10.609 1.00 0.00 H ATOM 11500 1HB GLN A 728 -6.988 -31.335 11.957 1.00 0.00 H ATOM 11501 2HB GLN A 728 -8.306 -30.180 12.078 1.00 0.00 H ATOM 11502 1HG GLN A 728 -8.393 -33.060 13.068 1.00 0.00 H ATOM 11503 2HG GLN A 728 -8.172 -31.605 14.080 1.00 0.00 H ATOM 11504 1HE2 GLN A 728 -11.879 -32.928 13.387 1.00 0.00 H ATOM 11505 2HE2 GLN A 728 -10.428 -33.868 13.287 1.00 0.00 H ATOM 11506 N THR A 729 -8.567 -29.759 9.146 1.00 0.43 N ATOM 11507 CA THR A 729 -8.053 -28.912 8.077 1.00 0.43 C ATOM 11508 C THR A 729 -6.884 -28.033 8.512 1.00 0.43 C ATOM 11509 O THR A 729 -6.718 -27.688 9.679 1.00 0.43 O ATOM 11510 CB THR A 729 -9.118 -28.011 7.447 1.00 0.43 C ATOM 11511 OG1 THR A 729 -9.692 -27.130 8.401 1.00 0.43 O ATOM 11512 CG2 THR A 729 -10.258 -28.864 6.873 1.00 0.43 C ATOM 11513 H THR A 729 -9.385 -29.462 9.659 1.00 0.00 H ATOM 11514 HA THR A 729 -7.664 -29.553 7.285 1.00 0.00 H ATOM 11515 HB THR A 729 -8.669 -27.422 6.647 1.00 0.00 H ATOM 11516 HG1 THR A 729 -9.289 -27.282 9.259 1.00 0.00 H ATOM 11517 1HG2 THR A 729 -11.010 -28.214 6.427 1.00 0.00 H ATOM 11518 2HG2 THR A 729 -9.861 -29.537 6.113 1.00 0.00 H ATOM 11519 3HG2 THR A 729 -10.712 -29.449 7.672 1.00 0.00 H ATOM 11520 N HIS A 730 -6.032 -27.614 7.554 1.00 0.39 N ATOM 11521 CA HIS A 730 -4.957 -26.659 7.791 1.00 0.39 C ATOM 11522 C HIS A 730 -5.346 -25.252 7.338 1.00 0.39 C ATOM 11523 O HIS A 730 -4.515 -24.364 7.165 1.00 0.39 O ATOM 11524 CB HIS A 730 -3.666 -27.088 7.057 1.00 0.39 C ATOM 11525 CG HIS A 730 -3.253 -28.498 7.344 1.00 0.39 C ATOM 11526 ND1 HIS A 730 -3.851 -29.536 6.652 1.00 0.39 N ATOM 11527 CD2 HIS A 730 -2.268 -28.975 8.147 1.00 0.39 C ATOM 11528 CE1 HIS A 730 -3.214 -30.620 7.047 1.00 0.39 C ATOM 11529 NE2 HIS A 730 -2.244 -30.337 7.951 1.00 0.39 N ATOM 11530 H HIS A 730 -6.159 -27.991 6.626 1.00 0.00 H ATOM 11531 HA HIS A 730 -4.737 -26.616 8.857 1.00 0.00 H ATOM 11532 1HB HIS A 730 -3.808 -26.986 5.980 1.00 0.00 H ATOM 11533 2HB HIS A 730 -2.848 -26.427 7.343 1.00 0.00 H ATOM 11534 HD2 HIS A 730 -1.618 -28.405 8.813 1.00 0.00 H ATOM 11535 HE1 HIS A 730 -3.415 -31.637 6.709 1.00 0.00 H ATOM 11536 HE2 HIS A 730 -1.629 -31.008 8.388 1.00 0.00 H ATOM 11537 N ASN A 731 -6.655 -25.002 7.142 1.00 0.49 N ATOM 11538 CA ASN A 731 -7.186 -23.701 6.779 1.00 0.49 C ATOM 11539 C ASN A 731 -7.295 -22.895 8.070 1.00 0.49 C ATOM 11540 O ASN A 731 -7.869 -23.362 9.047 1.00 0.49 O ATOM 11541 CB ASN A 731 -8.539 -23.847 6.022 1.00 0.49 C ATOM 11542 CG ASN A 731 -8.999 -22.523 5.416 1.00 0.49 C ATOM 11543 OD1 ASN A 731 -9.695 -21.737 6.051 1.00 0.49 O ATOM 11544 ND2 ASN A 731 -8.603 -22.250 4.152 1.00 0.49 N ATOM 11545 H ASN A 731 -7.292 -25.778 7.258 1.00 0.00 H ATOM 11546 HA ASN A 731 -6.471 -23.207 6.118 1.00 0.00 H ATOM 11547 1HB ASN A 731 -8.433 -24.588 5.228 1.00 0.00 H ATOM 11548 2HB ASN A 731 -9.303 -24.211 6.709 1.00 0.00 H ATOM 11549 1HD2 ASN A 731 -8.881 -21.394 3.715 1.00 0.00 H ATOM 11550 2HD2 ASN A 731 -8.032 -22.903 3.655 1.00 0.00 H ATOM 11551 N ASN A 732 -6.670 -21.697 8.105 1.00 0.38 N ATOM 11552 CA ASN A 732 -6.467 -20.896 9.310 1.00 0.38 C ATOM 11553 C ASN A 732 -5.459 -21.520 10.278 1.00 0.38 C ATOM 11554 O ASN A 732 -5.577 -21.427 11.498 1.00 0.38 O ATOM 11555 CB ASN A 732 -7.777 -20.501 10.045 1.00 0.38 C ATOM 11556 CG ASN A 732 -8.761 -19.903 9.049 1.00 0.38 C ATOM 11557 OD1 ASN A 732 -8.493 -18.863 8.448 1.00 0.38 O ATOM 11558 ND2 ASN A 732 -9.923 -20.565 8.852 1.00 0.38 N ATOM 11559 H ASN A 732 -6.326 -21.351 7.221 1.00 0.00 H ATOM 11560 HA ASN A 732 -5.972 -19.966 9.027 1.00 0.00 H ATOM 11561 1HB ASN A 732 -8.207 -21.383 10.521 1.00 0.00 H ATOM 11562 2HB ASN A 732 -7.550 -19.783 10.832 1.00 0.00 H ATOM 11563 1HD2 ASN A 732 -10.599 -20.207 8.207 1.00 0.00 H ATOM 11564 2HD2 ASN A 732 -10.106 -21.411 9.350 1.00 0.00 H ATOM 11565 N LEU A 733 -4.399 -22.156 9.744 1.00 0.52 N ATOM 11566 CA LEU A 733 -3.364 -22.761 10.549 1.00 0.52 C ATOM 11567 C LEU A 733 -2.262 -21.770 10.915 1.00 0.52 C ATOM 11568 O LEU A 733 -1.690 -21.105 10.056 1.00 0.52 O ATOM 11569 CB LEU A 733 -2.734 -23.937 9.773 1.00 0.52 C ATOM 11570 CG LEU A 733 -1.705 -24.757 10.573 1.00 0.52 C ATOM 11571 CD1 LEU A 733 -2.320 -25.569 11.724 1.00 0.52 C ATOM 11572 CD2 LEU A 733 -0.889 -25.668 9.653 1.00 0.52 C ATOM 11573 H LEU A 733 -4.333 -22.208 8.737 1.00 0.00 H ATOM 11574 HA LEU A 733 -3.815 -23.139 11.466 1.00 0.00 H ATOM 11575 1HB LEU A 733 -3.530 -24.607 9.452 1.00 0.00 H ATOM 11576 2HB LEU A 733 -2.240 -23.542 8.886 1.00 0.00 H ATOM 11577 HG LEU A 733 -1.022 -24.082 11.089 1.00 0.00 H ATOM 11578 1HD1 LEU A 733 -1.535 -26.120 12.241 1.00 0.00 H ATOM 11579 2HD1 LEU A 733 -2.809 -24.892 12.425 1.00 0.00 H ATOM 11580 3HD1 LEU A 733 -3.052 -26.270 11.324 1.00 0.00 H ATOM 11581 1HD2 LEU A 733 -0.170 -26.235 10.245 1.00 0.00 H ATOM 11582 2HD2 LEU A 733 -1.558 -26.357 9.137 1.00 0.00 H ATOM 11583 3HD2 LEU A 733 -0.357 -25.061 8.919 1.00 0.00 H ATOM 11584 N TYR A 734 -1.911 -21.667 12.215 1.00 0.49 N ATOM 11585 CA TYR A 734 -0.853 -20.776 12.670 1.00 0.49 C ATOM 11586 C TYR A 734 0.506 -21.476 12.778 1.00 0.49 C ATOM 11587 O TYR A 734 1.550 -20.840 12.685 1.00 0.49 O ATOM 11588 CB TYR A 734 -1.234 -20.200 14.063 1.00 0.49 C ATOM 11589 CG TYR A 734 -2.544 -19.457 13.970 1.00 0.49 C ATOM 11590 CD1 TYR A 734 -2.586 -18.177 13.390 1.00 0.49 C ATOM 11591 CD2 TYR A 734 -3.745 -20.033 14.425 1.00 0.49 C ATOM 11592 CE1 TYR A 734 -3.800 -17.486 13.272 1.00 0.49 C ATOM 11593 CE2 TYR A 734 -4.962 -19.347 14.296 1.00 0.49 C ATOM 11594 CZ TYR A 734 -4.986 -18.071 13.722 1.00 0.49 C ATOM 11595 OH TYR A 734 -6.203 -17.374 13.589 1.00 0.49 O ATOM 11596 H TYR A 734 -2.405 -22.230 12.892 1.00 0.00 H ATOM 11597 HA TYR A 734 -0.759 -19.958 11.956 1.00 0.00 H ATOM 11598 1HB TYR A 734 -1.313 -21.015 14.784 1.00 0.00 H ATOM 11599 2HB TYR A 734 -0.446 -19.532 14.408 1.00 0.00 H ATOM 11600 HD1 TYR A 734 -1.669 -17.713 13.028 1.00 0.00 H ATOM 11601 HD2 TYR A 734 -3.735 -21.022 14.885 1.00 0.00 H ATOM 11602 HE1 TYR A 734 -3.821 -16.494 12.820 1.00 0.00 H ATOM 11603 HE2 TYR A 734 -5.887 -19.808 14.643 1.00 0.00 H ATOM 11604 HH TYR A 734 -6.918 -17.911 13.940 1.00 0.00 H ATOM 11605 N ALA A 735 0.519 -22.822 12.974 1.00 0.58 N ATOM 11606 CA ALA A 735 1.692 -23.703 13.046 1.00 0.58 C ATOM 11607 C ALA A 735 2.849 -23.218 13.931 1.00 0.58 C ATOM 11608 O ALA A 735 4.040 -23.464 13.673 1.00 0.58 O ATOM 11609 CB ALA A 735 2.182 -24.072 11.635 1.00 0.58 C ATOM 11610 H ALA A 735 -0.403 -23.222 13.077 1.00 0.00 H ATOM 11611 HA ALA A 735 1.399 -24.615 13.565 1.00 0.00 H ATOM 11612 1HB ALA A 735 3.051 -24.725 11.712 1.00 0.00 H ATOM 11613 2HB ALA A 735 1.386 -24.589 11.098 1.00 0.00 H ATOM 11614 3HB ALA A 735 2.454 -23.166 11.096 1.00 0.00 H ATOM 11615 N TRP A 736 2.443 -22.566 15.031 1.00 0.45 N ATOM 11616 CA TRP A 736 3.218 -21.774 15.952 1.00 0.45 C ATOM 11617 C TRP A 736 2.198 -21.228 16.950 1.00 0.45 C ATOM 11618 O TRP A 736 1.107 -21.781 17.080 1.00 0.45 O ATOM 11619 CB TRP A 736 4.025 -20.635 15.264 1.00 0.45 C ATOM 11620 CG TRP A 736 5.077 -19.963 16.146 1.00 0.45 C ATOM 11621 CD1 TRP A 736 6.138 -20.550 16.778 1.00 0.45 C ATOM 11622 CD2 TRP A 736 5.017 -18.602 16.593 1.00 0.45 C ATOM 11623 NE1 TRP A 736 6.747 -19.634 17.597 1.00 0.45 N ATOM 11624 CE2 TRP A 736 6.092 -18.434 17.519 1.00 0.45 C ATOM 11625 CE3 TRP A 736 4.145 -17.552 16.321 1.00 0.45 C ATOM 11626 CZ2 TRP A 736 6.278 -17.230 18.165 1.00 0.45 C ATOM 11627 CZ3 TRP A 736 4.339 -16.335 16.988 1.00 0.45 C ATOM 11628 CH2 TRP A 736 5.394 -16.176 17.903 1.00 0.45 C ATOM 11629 H TRP A 736 1.452 -22.676 15.191 1.00 0.00 H ATOM 11630 HA TRP A 736 3.939 -22.425 16.447 1.00 0.00 H ATOM 11631 1HB TRP A 736 4.537 -21.030 14.387 1.00 0.00 H ATOM 11632 2HB TRP A 736 3.340 -19.859 14.922 1.00 0.00 H ATOM 11633 HD1 TRP A 736 6.446 -21.586 16.648 1.00 0.00 H ATOM 11634 HE1 TRP A 736 7.558 -19.808 18.174 1.00 0.00 H ATOM 11635 HE3 TRP A 736 3.332 -17.670 15.605 1.00 0.00 H ATOM 11636 HZ2 TRP A 736 7.093 -17.072 18.872 1.00 0.00 H ATOM 11637 HZ3 TRP A 736 3.652 -15.514 16.781 1.00 0.00 H ATOM 11638 HH2 TRP A 736 5.528 -15.224 18.417 1.00 0.00 H ATOM 11639 N GLY A 737 2.520 -20.141 17.681 1.00 0.54 N ATOM 11640 CA GLY A 737 1.713 -19.646 18.789 1.00 0.54 C ATOM 11641 C GLY A 737 2.429 -19.816 20.097 1.00 0.54 C ATOM 11642 O GLY A 737 1.796 -19.738 21.143 1.00 0.54 O ATOM 11643 H GLY A 737 3.370 -19.655 17.435 1.00 0.00 H ATOM 11644 1HA GLY A 737 1.483 -18.592 18.629 1.00 0.00 H ATOM 11645 2HA GLY A 737 0.765 -20.181 18.816 1.00 0.00 H ATOM 11646 N GLN A 738 3.759 -20.058 20.032 1.00 0.34 N ATOM 11647 CA GLN A 738 4.727 -20.184 21.113 1.00 0.34 C ATOM 11648 C GLN A 738 5.109 -21.634 21.353 1.00 0.34 C ATOM 11649 O GLN A 738 6.009 -22.143 20.696 1.00 0.34 O ATOM 11650 CB GLN A 738 4.390 -19.426 22.426 1.00 0.34 C ATOM 11651 CG GLN A 738 5.521 -19.404 23.487 1.00 0.34 C ATOM 11652 CD GLN A 738 6.793 -18.720 22.982 1.00 0.34 C ATOM 11653 OE1 GLN A 738 6.766 -17.617 22.438 1.00 0.34 O ATOM 11654 NE2 GLN A 738 7.965 -19.375 23.160 1.00 0.34 N ATOM 11655 H GLN A 738 4.073 -20.156 19.077 1.00 0.00 H ATOM 11656 HA GLN A 738 5.681 -19.781 20.773 1.00 0.00 H ATOM 11657 1HB GLN A 738 4.140 -18.390 22.194 1.00 0.00 H ATOM 11658 2HB GLN A 738 3.514 -19.877 22.892 1.00 0.00 H ATOM 11659 1HG GLN A 738 5.171 -18.863 24.365 1.00 0.00 H ATOM 11660 2HG GLN A 738 5.773 -20.430 23.756 1.00 0.00 H ATOM 11661 1HE2 GLN A 738 8.821 -18.964 22.845 1.00 0.00 H ATOM 11662 2HE2 GLN A 738 7.975 -20.270 23.607 1.00 0.00 H ATOM 11663 N GLU A 739 4.445 -22.312 22.310 1.00 0.32 N ATOM 11664 CA GLU A 739 4.598 -23.719 22.611 1.00 0.32 C ATOM 11665 C GLU A 739 3.959 -24.579 21.532 1.00 0.32 C ATOM 11666 O GLU A 739 4.495 -25.589 21.093 1.00 0.32 O ATOM 11667 CB GLU A 739 3.935 -23.994 23.975 1.00 0.32 C ATOM 11668 CG GLU A 739 4.557 -23.191 25.146 1.00 0.32 C ATOM 11669 CD GLU A 739 3.889 -23.531 26.477 1.00 0.32 C ATOM 11670 OE1 GLU A 739 2.829 -24.203 26.462 1.00 0.32 O ATOM 11671 OE2 GLU A 739 4.452 -23.103 27.517 1.00 0.32 O ATOM 11672 H GLU A 739 3.790 -21.763 22.848 1.00 0.00 H ATOM 11673 HA GLU A 739 5.663 -23.947 22.667 1.00 0.00 H ATOM 11674 1HB GLU A 739 2.874 -23.750 23.920 1.00 0.00 H ATOM 11675 2HB GLU A 739 4.014 -25.056 24.211 1.00 0.00 H ATOM 11676 1HG GLU A 739 5.621 -23.418 25.204 1.00 0.00 H ATOM 11677 2HG GLU A 739 4.451 -22.127 24.940 1.00 0.00 H ATOM 11678 N THR A 740 2.771 -24.148 21.056 1.00 0.36 N ATOM 11679 CA THR A 740 2.084 -24.683 19.888 1.00 0.36 C ATOM 11680 C THR A 740 2.942 -24.580 18.655 1.00 0.36 C ATOM 11681 O THR A 740 3.633 -23.593 18.426 1.00 0.36 O ATOM 11682 CB THR A 740 0.713 -24.054 19.658 1.00 0.36 C ATOM 11683 OG1 THR A 740 -0.009 -24.219 20.873 1.00 0.36 O ATOM 11684 CG2 THR A 740 -0.035 -24.791 18.531 1.00 0.36 C ATOM 11685 H THR A 740 2.347 -23.391 21.572 1.00 0.00 H ATOM 11686 HA THR A 740 1.930 -25.752 20.036 1.00 0.00 H ATOM 11687 HB THR A 740 0.835 -23.007 19.382 1.00 0.00 H ATOM 11688 HG1 THR A 740 0.543 -24.676 21.513 1.00 0.00 H ATOM 11689 1HG2 THR A 740 -1.011 -24.329 18.380 1.00 0.00 H ATOM 11690 2HG2 THR A 740 0.542 -24.729 17.609 1.00 0.00 H ATOM 11691 3HG2 THR A 740 -0.168 -25.837 18.806 1.00 0.00 H ATOM 11692 N GLY A 741 2.976 -25.626 17.808 1.00 0.31 N ATOM 11693 CA GLY A 741 3.937 -25.607 16.728 1.00 0.31 C ATOM 11694 C GLY A 741 5.286 -26.015 17.272 1.00 0.31 C ATOM 11695 O GLY A 741 5.441 -27.162 17.661 1.00 0.31 O ATOM 11696 H GLY A 741 2.356 -26.418 17.902 1.00 0.00 H ATOM 11697 1HA GLY A 741 3.612 -26.288 15.940 1.00 0.00 H ATOM 11698 2HA GLY A 741 3.977 -24.609 16.294 1.00 0.00 H ATOM 11699 N ALA A 742 6.297 -25.117 17.269 1.00 0.28 N ATOM 11700 CA ALA A 742 7.692 -25.437 17.527 1.00 0.28 C ATOM 11701 C ALA A 742 8.148 -25.187 18.969 1.00 0.28 C ATOM 11702 O ALA A 742 7.328 -24.832 19.833 1.00 0.28 O ATOM 11703 CB ALA A 742 8.532 -24.677 16.477 1.00 0.28 C ATOM 11704 H ALA A 742 6.040 -24.161 17.071 1.00 0.00 H ATOM 11705 HA ALA A 742 7.820 -26.513 17.411 1.00 0.00 H ATOM 11706 1HB ALA A 742 9.589 -24.889 16.634 1.00 0.00 H ATOM 11707 2HB ALA A 742 8.242 -25.000 15.477 1.00 0.00 H ATOM 11708 3HB ALA A 742 8.358 -23.607 16.577 1.00 0.00 H ATOM 11709 N PRO A 743 9.436 -25.312 19.276 1.00 0.34 N ATOM 11710 CA PRO A 743 9.806 -25.718 20.632 1.00 0.34 C ATOM 11711 C PRO A 743 9.189 -26.837 21.355 1.00 0.34 C ATOM 11712 O PRO A 743 9.829 -27.962 21.367 1.00 0.34 O ATOM 11713 CB PRO A 743 9.816 -24.389 21.544 1.00 0.34 C ATOM 11714 CG PRO A 743 10.253 -23.346 20.525 1.00 0.34 C ATOM 11715 CD PRO A 743 10.115 -24.032 19.120 1.00 0.34 C ATOM 11716 HA PRO A 743 10.817 -26.149 20.618 1.00 0.00 H ATOM 11717 1HB PRO A 743 8.816 -24.217 21.971 1.00 0.00 H ATOM 11718 2HB PRO A 743 10.508 -24.517 22.389 1.00 0.00 H ATOM 11719 1HG PRO A 743 9.623 -22.448 20.605 1.00 0.00 H ATOM 11720 2HG PRO A 743 11.287 -23.028 20.726 1.00 0.00 H ATOM 11721 1HD PRO A 743 9.516 -23.392 18.456 1.00 0.00 H ATOM 11722 2HD PRO A 743 11.115 -24.203 18.696 1.00 0.00 H ATOM 11723 N ILE A 744 8.035 -26.653 21.911 1.00 0.44 N ATOM 11724 CA ILE A 744 7.296 -27.561 22.739 1.00 0.44 C ATOM 11725 C ILE A 744 6.533 -28.453 21.804 1.00 0.44 C ATOM 11726 O ILE A 744 6.330 -28.210 20.621 1.00 0.44 O ATOM 11727 CB ILE A 744 6.388 -26.906 23.813 1.00 0.44 C ATOM 11728 CG1 ILE A 744 7.199 -26.013 24.781 1.00 0.44 C ATOM 11729 CG2 ILE A 744 5.479 -27.856 24.653 1.00 0.44 C ATOM 11730 CD1 ILE A 744 8.180 -26.756 25.700 1.00 0.44 C ATOM 11731 H ILE A 744 7.645 -25.743 21.709 1.00 0.00 H ATOM 11732 HA ILE A 744 8.003 -28.185 23.284 1.00 0.00 H ATOM 11733 HB ILE A 744 5.708 -26.202 23.335 1.00 0.00 H ATOM 11734 1HG1 ILE A 744 7.776 -25.287 24.209 1.00 0.00 H ATOM 11735 2HG1 ILE A 744 6.516 -25.454 25.421 1.00 0.00 H ATOM 11736 1HG2 ILE A 744 4.899 -27.269 25.365 1.00 0.00 H ATOM 11737 2HG2 ILE A 744 4.803 -28.393 23.989 1.00 0.00 H ATOM 11738 3HG2 ILE A 744 6.100 -28.570 25.194 1.00 0.00 H ATOM 11739 1HD1 ILE A 744 8.697 -26.038 26.337 1.00 0.00 H ATOM 11740 2HD1 ILE A 744 7.631 -27.464 26.322 1.00 0.00 H ATOM 11741 3HD1 ILE A 744 8.909 -27.294 25.095 1.00 0.00 H ATOM 11742 N LEU A 745 6.161 -29.602 22.339 1.00 0.50 N ATOM 11743 CA LEU A 745 5.416 -30.622 21.687 1.00 0.50 C ATOM 11744 C LEU A 745 4.019 -30.185 21.304 1.00 0.50 C ATOM 11745 O LEU A 745 3.217 -29.786 22.144 1.00 0.50 O ATOM 11746 CB LEU A 745 5.328 -31.782 22.679 1.00 0.50 C ATOM 11747 CG LEU A 745 6.534 -32.719 22.622 1.00 0.50 C ATOM 11748 CD1 LEU A 745 7.900 -32.071 22.923 1.00 0.50 C ATOM 11749 CD2 LEU A 745 6.203 -33.848 23.571 1.00 0.50 C ATOM 11750 H LEU A 745 6.446 -29.738 23.298 1.00 0.00 H ATOM 11751 HA LEU A 745 5.954 -30.922 20.789 1.00 0.00 H ATOM 11752 1HB LEU A 745 5.245 -31.374 23.685 1.00 0.00 H ATOM 11753 2HB LEU A 745 4.425 -32.354 22.466 1.00 0.00 H ATOM 11754 HG LEU A 745 6.667 -33.079 21.601 1.00 0.00 H ATOM 11755 1HD1 LEU A 745 8.683 -32.826 22.854 1.00 0.00 H ATOM 11756 2HD1 LEU A 745 8.095 -31.280 22.199 1.00 0.00 H ATOM 11757 3HD1 LEU A 745 7.889 -31.650 23.927 1.00 0.00 H ATOM 11758 1HD2 LEU A 745 7.025 -34.565 23.584 1.00 0.00 H ATOM 11759 2HD2 LEU A 745 6.055 -33.449 24.574 1.00 0.00 H ATOM 11760 3HD2 LEU A 745 5.292 -34.347 23.240 1.00 0.00 H ATOM 11761 N THR A 746 3.691 -30.310 20.007 1.00 0.64 N ATOM 11762 CA THR A 746 2.351 -30.111 19.479 1.00 0.64 C ATOM 11763 C THR A 746 1.319 -31.061 20.072 1.00 0.64 C ATOM 11764 O THR A 746 1.575 -32.255 20.279 1.00 0.64 O ATOM 11765 CB THR A 746 2.335 -30.167 17.953 1.00 0.64 C ATOM 11766 OG1 THR A 746 1.134 -29.637 17.411 1.00 0.64 O ATOM 11767 CG2 THR A 746 2.514 -31.596 17.418 1.00 0.64 C ATOM 11768 H THR A 746 4.437 -30.559 19.373 1.00 0.00 H ATOM 11769 HA THR A 746 2.002 -29.125 19.786 1.00 0.00 H ATOM 11770 HB THR A 746 3.142 -29.551 17.558 1.00 0.00 H ATOM 11771 HG1 THR A 746 0.563 -29.344 18.126 1.00 0.00 H ATOM 11772 1HG2 THR A 746 2.495 -31.581 16.329 1.00 0.00 H ATOM 11773 2HG2 THR A 746 3.469 -31.995 17.760 1.00 0.00 H ATOM 11774 3HG2 THR A 746 1.705 -32.226 17.786 1.00 0.00 H ATOM 11775 N ASP A 747 0.144 -30.486 20.382 1.00 0.65 N ATOM 11776 CA ASP A 747 -1.093 -31.069 20.853 1.00 0.65 C ATOM 11777 C ASP A 747 -1.632 -32.237 19.996 1.00 0.65 C ATOM 11778 O ASP A 747 -1.035 -32.632 18.989 1.00 0.65 O ATOM 11779 CB ASP A 747 -2.070 -29.870 20.967 1.00 0.65 C ATOM 11780 CG ASP A 747 -3.247 -30.150 21.881 1.00 0.65 C ATOM 11781 OD1 ASP A 747 -3.292 -31.256 22.475 1.00 0.65 O ATOM 11782 OD2 ASP A 747 -4.105 -29.245 21.999 1.00 0.65 O ATOM 11783 H ASP A 747 0.195 -29.486 20.243 1.00 0.00 H ATOM 11784 HA ASP A 747 -0.910 -31.529 21.824 1.00 0.00 H ATOM 11785 1HB ASP A 747 -1.534 -29.000 21.347 1.00 0.00 H ATOM 11786 2HB ASP A 747 -2.450 -29.615 19.978 1.00 0.00 H ATOM 11787 N ASP A 748 -2.775 -32.858 20.360 1.00 0.58 N ATOM 11788 CA ASP A 748 -3.325 -33.955 19.587 1.00 0.58 C ATOM 11789 C ASP A 748 -4.096 -33.441 18.354 1.00 0.58 C ATOM 11790 O ASP A 748 -5.259 -33.048 18.369 1.00 0.58 O ATOM 11791 CB ASP A 748 -3.903 -35.099 20.487 1.00 0.58 C ATOM 11792 CG ASP A 748 -5.388 -35.419 20.434 1.00 0.58 C ATOM 11793 OD1 ASP A 748 -6.014 -35.508 21.514 1.00 0.58 O ATOM 11794 OD2 ASP A 748 -5.863 -35.798 19.326 1.00 0.58 O ATOM 11795 H ASP A 748 -3.260 -32.550 21.191 1.00 0.00 H ATOM 11796 HA ASP A 748 -2.528 -34.385 18.980 1.00 0.00 H ATOM 11797 1HB ASP A 748 -3.402 -36.037 20.248 1.00 0.00 H ATOM 11798 2HB ASP A 748 -3.698 -34.876 21.534 1.00 0.00 H ATOM 11799 N VAL A 749 -3.373 -33.378 17.217 1.00 0.75 N ATOM 11800 CA VAL A 749 -3.890 -32.984 15.916 1.00 0.75 C ATOM 11801 C VAL A 749 -3.576 -34.129 14.963 1.00 0.75 C ATOM 11802 O VAL A 749 -3.207 -35.221 15.388 1.00 0.75 O ATOM 11803 CB VAL A 749 -3.340 -31.654 15.379 1.00 0.75 C ATOM 11804 CG1 VAL A 749 -4.451 -30.930 14.588 1.00 0.75 C ATOM 11805 CG2 VAL A 749 -2.870 -30.750 16.537 1.00 0.75 C ATOM 11806 H VAL A 749 -2.398 -33.629 17.303 1.00 0.00 H ATOM 11807 HA VAL A 749 -4.971 -32.863 15.995 1.00 0.00 H ATOM 11808 HB VAL A 749 -2.495 -31.859 14.721 1.00 0.00 H ATOM 11809 1HG1 VAL A 749 -4.067 -29.984 14.203 1.00 0.00 H ATOM 11810 2HG1 VAL A 749 -4.772 -31.556 13.755 1.00 0.00 H ATOM 11811 3HG1 VAL A 749 -5.299 -30.736 15.245 1.00 0.00 H ATOM 11812 1HG2 VAL A 749 -2.484 -29.814 16.134 1.00 0.00 H ATOM 11813 2HG2 VAL A 749 -3.710 -30.541 17.199 1.00 0.00 H ATOM 11814 3HG2 VAL A 749 -2.084 -31.256 17.097 1.00 0.00 H ATOM 11815 N SER A 750 -3.727 -33.956 13.634 1.00 0.81 N ATOM 11816 CA SER A 750 -3.391 -34.992 12.665 1.00 0.81 C ATOM 11817 C SER A 750 -1.906 -35.327 12.566 1.00 0.81 C ATOM 11818 O SER A 750 -1.029 -34.513 12.853 1.00 0.81 O ATOM 11819 CB SER A 750 -3.973 -34.707 11.251 1.00 0.81 C ATOM 11820 OG SER A 750 -3.186 -33.808 10.463 1.00 0.81 O ATOM 11821 H SER A 750 -4.088 -33.072 13.305 1.00 0.00 H ATOM 11822 HA SER A 750 -3.812 -35.938 13.009 1.00 0.00 H ATOM 11823 1HB SER A 750 -4.067 -35.643 10.701 1.00 0.00 H ATOM 11824 2HB SER A 750 -4.972 -34.283 11.348 1.00 0.00 H ATOM 11825 HG SER A 750 -2.434 -33.567 11.009 1.00 0.00 H ATOM 11826 N LEU A 751 -1.580 -36.556 12.115 1.00 0.84 N ATOM 11827 CA LEU A 751 -0.231 -37.007 11.821 1.00 0.84 C ATOM 11828 C LEU A 751 0.476 -36.128 10.800 1.00 0.84 C ATOM 11829 O LEU A 751 1.674 -35.887 10.907 1.00 0.84 O ATOM 11830 CB LEU A 751 -0.220 -38.481 11.342 1.00 0.84 C ATOM 11831 CG LEU A 751 1.177 -39.064 11.012 1.00 0.84 C ATOM 11832 CD1 LEU A 751 2.131 -39.039 12.211 1.00 0.84 C ATOM 11833 CD2 LEU A 751 1.064 -40.504 10.500 1.00 0.84 C ATOM 11834 H LEU A 751 -2.352 -37.193 11.980 1.00 0.00 H ATOM 11835 HA LEU A 751 0.363 -36.940 12.732 1.00 0.00 H ATOM 11836 1HB LEU A 751 -0.664 -39.102 12.119 1.00 0.00 H ATOM 11837 2HB LEU A 751 -0.835 -38.561 10.446 1.00 0.00 H ATOM 11838 HG LEU A 751 1.652 -38.456 10.241 1.00 0.00 H ATOM 11839 1HD1 LEU A 751 3.093 -39.459 11.919 1.00 0.00 H ATOM 11840 2HD1 LEU A 751 2.270 -38.010 12.543 1.00 0.00 H ATOM 11841 3HD1 LEU A 751 1.709 -39.629 13.023 1.00 0.00 H ATOM 11842 1HD2 LEU A 751 2.058 -40.890 10.274 1.00 0.00 H ATOM 11843 2HD2 LEU A 751 0.598 -41.126 11.265 1.00 0.00 H ATOM 11844 3HD2 LEU A 751 0.454 -40.523 9.597 1.00 0.00 H ATOM 11845 N GLN A 752 -0.255 -35.581 9.806 1.00 0.77 N ATOM 11846 CA GLN A 752 0.292 -34.590 8.893 1.00 0.77 C ATOM 11847 C GLN A 752 0.763 -33.331 9.611 1.00 0.77 C ATOM 11848 O GLN A 752 1.902 -32.909 9.444 1.00 0.77 O ATOM 11849 CB GLN A 752 -0.770 -34.226 7.826 1.00 0.77 C ATOM 11850 CG GLN A 752 -0.333 -33.163 6.786 1.00 0.77 C ATOM 11851 CD GLN A 752 0.814 -33.650 5.891 1.00 0.77 C ATOM 11852 OE1 GLN A 752 0.947 -34.839 5.596 1.00 0.77 O ATOM 11853 NE2 GLN A 752 1.646 -32.703 5.423 1.00 0.77 N ATOM 11854 H GLN A 752 -1.215 -35.873 9.697 1.00 0.00 H ATOM 11855 HA GLN A 752 1.162 -35.020 8.397 1.00 0.00 H ATOM 11856 1HB GLN A 752 -1.054 -35.122 7.274 1.00 0.00 H ATOM 11857 2HB GLN A 752 -1.666 -33.848 8.319 1.00 0.00 H ATOM 11858 1HG GLN A 752 -1.184 -32.923 6.148 1.00 0.00 H ATOM 11859 2HG GLN A 752 0.002 -32.270 7.313 1.00 0.00 H ATOM 11860 1HE2 GLN A 752 2.415 -32.957 4.834 1.00 0.00 H ATOM 11861 2HE2 GLN A 752 1.498 -31.743 5.663 1.00 0.00 H ATOM 11862 N VAL A 753 -0.058 -32.765 10.527 1.00 0.75 N ATOM 11863 CA VAL A 753 0.335 -31.625 11.354 1.00 0.75 C ATOM 11864 C VAL A 753 1.538 -31.956 12.227 1.00 0.75 C ATOM 11865 O VAL A 753 2.476 -31.171 12.334 1.00 0.75 O ATOM 11866 CB VAL A 753 -0.811 -31.126 12.242 1.00 0.75 C ATOM 11867 CG1 VAL A 753 -0.377 -29.925 13.109 1.00 0.75 C ATOM 11868 CG2 VAL A 753 -2.012 -30.695 11.381 1.00 0.75 C ATOM 11869 H VAL A 753 -0.983 -33.155 10.635 1.00 0.00 H ATOM 11870 HA VAL A 753 0.627 -30.805 10.697 1.00 0.00 H ATOM 11871 HB VAL A 753 -1.119 -31.932 12.909 1.00 0.00 H ATOM 11872 1HG1 VAL A 753 -1.215 -29.599 13.725 1.00 0.00 H ATOM 11873 2HG1 VAL A 753 0.452 -30.221 13.751 1.00 0.00 H ATOM 11874 3HG1 VAL A 753 -0.062 -29.106 12.463 1.00 0.00 H ATOM 11875 1HG2 VAL A 753 -2.816 -30.344 12.028 1.00 0.00 H ATOM 11876 2HG2 VAL A 753 -1.708 -29.890 10.711 1.00 0.00 H ATOM 11877 3HG2 VAL A 753 -2.363 -31.544 10.794 1.00 0.00 H ATOM 11878 N PHE A 754 1.568 -33.155 12.843 1.00 0.81 N ATOM 11879 CA PHE A 754 2.713 -33.641 13.591 1.00 0.81 C ATOM 11880 C PHE A 754 3.983 -33.798 12.758 1.00 0.81 C ATOM 11881 O PHE A 754 5.044 -33.319 13.147 1.00 0.81 O ATOM 11882 CB PHE A 754 2.326 -34.993 14.252 1.00 0.81 C ATOM 11883 CG PHE A 754 3.415 -35.571 15.116 1.00 0.81 C ATOM 11884 CD1 PHE A 754 3.753 -34.970 16.337 1.00 0.81 C ATOM 11885 CD2 PHE A 754 4.113 -36.719 14.706 1.00 0.81 C ATOM 11886 CE1 PHE A 754 4.785 -35.491 17.124 1.00 0.81 C ATOM 11887 CE2 PHE A 754 5.127 -37.264 15.503 1.00 0.81 C ATOM 11888 CZ PHE A 754 5.462 -36.644 16.712 1.00 0.81 C ATOM 11889 H PHE A 754 0.744 -33.735 12.772 1.00 0.00 H ATOM 11890 HA PHE A 754 2.957 -32.911 14.364 1.00 0.00 H ATOM 11891 1HB PHE A 754 1.437 -34.856 14.866 1.00 0.00 H ATOM 11892 2HB PHE A 754 2.080 -35.719 13.478 1.00 0.00 H ATOM 11893 HD1 PHE A 754 3.202 -34.089 16.668 1.00 0.00 H ATOM 11894 HD2 PHE A 754 3.847 -37.196 13.762 1.00 0.00 H ATOM 11895 HE1 PHE A 754 5.060 -35.000 18.057 1.00 0.00 H ATOM 11896 HE2 PHE A 754 5.656 -38.163 15.188 1.00 0.00 H ATOM 11897 HZ PHE A 754 6.253 -37.064 17.331 1.00 0.00 H ATOM 11898 N MET A 755 3.937 -34.441 11.578 1.00 0.82 N ATOM 11899 CA MET A 755 5.156 -34.638 10.822 1.00 0.82 C ATOM 11900 C MET A 755 5.625 -33.430 10.027 1.00 0.82 C ATOM 11901 O MET A 755 6.832 -33.252 9.879 1.00 0.82 O ATOM 11902 CB MET A 755 5.139 -35.918 9.968 1.00 0.82 C ATOM 11903 CG MET A 755 5.153 -37.192 10.843 1.00 0.82 C ATOM 11904 SD MET A 755 5.960 -38.640 10.091 1.00 0.82 S ATOM 11905 CE MET A 755 4.839 -38.825 8.681 1.00 0.82 C ATOM 11906 H MET A 755 3.065 -34.791 11.207 1.00 0.00 H ATOM 11907 HA MET A 755 5.987 -34.726 11.521 1.00 0.00 H ATOM 11908 1HB MET A 755 4.249 -35.925 9.340 1.00 0.00 H ATOM 11909 2HB MET A 755 6.006 -35.927 9.307 1.00 0.00 H ATOM 11910 1HG MET A 755 5.673 -36.985 11.778 1.00 0.00 H ATOM 11911 2HG MET A 755 4.130 -37.483 11.079 1.00 0.00 H ATOM 11912 1HE MET A 755 5.155 -39.672 8.073 1.00 0.00 H ATOM 11913 2HE MET A 755 3.824 -38.995 9.042 1.00 0.00 H ATOM 11914 3HE MET A 755 4.861 -37.917 8.077 1.00 0.00 H ATOM 11915 N ASP A 756 4.733 -32.521 9.569 1.00 0.79 N ATOM 11916 CA ASP A 756 5.127 -31.224 9.022 1.00 0.79 C ATOM 11917 C ASP A 756 5.868 -30.433 10.069 1.00 0.79 C ATOM 11918 O ASP A 756 6.901 -29.797 9.841 1.00 0.79 O ATOM 11919 CB ASP A 756 3.873 -30.399 8.647 1.00 0.79 C ATOM 11920 CG ASP A 756 3.299 -30.905 7.348 1.00 0.79 C ATOM 11921 OD1 ASP A 756 4.049 -31.539 6.558 1.00 0.79 O ATOM 11922 OD2 ASP A 756 2.088 -30.652 7.118 1.00 0.79 O ATOM 11923 H ASP A 756 3.753 -32.760 9.612 1.00 0.00 H ATOM 11924 HA ASP A 756 5.718 -31.394 8.121 1.00 0.00 H ATOM 11925 1HB ASP A 756 3.133 -30.478 9.443 1.00 0.00 H ATOM 11926 2HB ASP A 756 4.145 -29.347 8.555 1.00 0.00 H ATOM 11927 N HIS A 757 5.333 -30.511 11.295 1.00 0.75 N ATOM 11928 CA HIS A 757 5.937 -29.907 12.448 1.00 0.75 C ATOM 11929 C HIS A 757 7.309 -30.488 12.835 1.00 0.75 C ATOM 11930 O HIS A 757 8.273 -29.741 13.003 1.00 0.75 O ATOM 11931 CB HIS A 757 4.957 -29.950 13.640 1.00 0.75 C ATOM 11932 CG HIS A 757 5.484 -29.090 14.716 1.00 0.75 C ATOM 11933 ND1 HIS A 757 6.287 -29.730 15.627 1.00 0.75 N ATOM 11934 CD2 HIS A 757 5.890 -27.810 14.540 1.00 0.75 C ATOM 11935 CE1 HIS A 757 7.180 -28.843 15.977 1.00 0.75 C ATOM 11936 NE2 HIS A 757 7.002 -27.670 15.328 1.00 0.75 N ATOM 11937 H HIS A 757 4.466 -31.019 11.403 1.00 0.00 H ATOM 11938 HA HIS A 757 6.171 -28.865 12.232 1.00 0.00 H ATOM 11939 1HB HIS A 757 3.974 -29.607 13.316 1.00 0.00 H ATOM 11940 2HB HIS A 757 4.848 -30.978 13.985 1.00 0.00 H ATOM 11941 HD2 HIS A 757 5.463 -27.052 13.882 1.00 0.00 H ATOM 11942 HE1 HIS A 757 7.982 -28.996 16.698 1.00 0.00 H ATOM 11943 HE2 HIS A 757 7.588 -26.851 15.415 1.00 0.00 H ATOM 11944 N LEU A 758 7.438 -31.830 12.919 1.00 0.83 N ATOM 11945 CA LEU A 758 8.658 -32.570 13.220 1.00 0.83 C ATOM 11946 C LEU A 758 9.815 -32.298 12.269 1.00 0.83 C ATOM 11947 O LEU A 758 10.957 -32.107 12.687 1.00 0.83 O ATOM 11948 CB LEU A 758 8.308 -34.083 13.152 1.00 0.83 C ATOM 11949 CG LEU A 758 9.458 -35.114 13.204 1.00 0.83 C ATOM 11950 CD1 LEU A 758 10.265 -35.014 14.500 1.00 0.83 C ATOM 11951 CD2 LEU A 758 8.887 -36.528 13.028 1.00 0.83 C ATOM 11952 H LEU A 758 6.582 -32.340 12.750 1.00 0.00 H ATOM 11953 HA LEU A 758 8.985 -32.305 14.225 1.00 0.00 H ATOM 11954 1HB LEU A 758 7.648 -34.324 13.984 1.00 0.00 H ATOM 11955 2HB LEU A 758 7.772 -34.274 12.223 1.00 0.00 H ATOM 11956 HG LEU A 758 10.169 -34.907 12.403 1.00 0.00 H ATOM 11957 1HD1 LEU A 758 11.062 -35.758 14.491 1.00 0.00 H ATOM 11958 2HD1 LEU A 758 10.700 -34.018 14.583 1.00 0.00 H ATOM 11959 3HD1 LEU A 758 9.609 -35.196 15.351 1.00 0.00 H ATOM 11960 1HD2 LEU A 758 9.699 -37.255 13.063 1.00 0.00 H ATOM 11961 2HD2 LEU A 758 8.178 -36.736 13.829 1.00 0.00 H ATOM 11962 3HD2 LEU A 758 8.379 -36.598 12.066 1.00 0.00 H ATOM 11963 N LYS A 759 9.550 -32.248 10.949 1.00 0.82 N ATOM 11964 CA LYS A 759 10.571 -32.041 9.936 1.00 0.82 C ATOM 11965 C LYS A 759 11.315 -30.729 10.073 1.00 0.82 C ATOM 11966 O LYS A 759 12.535 -30.685 9.949 1.00 0.82 O ATOM 11967 CB LYS A 759 9.958 -32.127 8.526 1.00 0.82 C ATOM 11968 CG LYS A 759 9.534 -33.551 8.157 1.00 0.82 C ATOM 11969 CD LYS A 759 8.867 -33.586 6.779 1.00 0.82 C ATOM 11970 CE LYS A 759 8.251 -34.937 6.435 1.00 0.82 C ATOM 11971 NZ LYS A 759 7.629 -34.837 5.101 1.00 0.82 N ATOM 11972 H LYS A 759 8.588 -32.361 10.662 1.00 0.00 H ATOM 11973 HA LYS A 759 11.322 -32.824 10.037 1.00 0.00 H ATOM 11974 1HB LYS A 759 9.086 -31.474 8.467 1.00 0.00 H ATOM 11975 2HB LYS A 759 10.682 -31.773 7.792 1.00 0.00 H ATOM 11976 1HG LYS A 759 10.411 -34.200 8.146 1.00 0.00 H ATOM 11977 2HG LYS A 759 8.835 -33.927 8.902 1.00 0.00 H ATOM 11978 1HD LYS A 759 8.075 -32.836 6.739 1.00 0.00 H ATOM 11979 2HD LYS A 759 9.604 -33.351 6.012 1.00 0.00 H ATOM 11980 1HE LYS A 759 9.025 -35.702 6.442 1.00 0.00 H ATOM 11981 2HE LYS A 759 7.506 -35.199 7.187 1.00 0.00 H ATOM 11982 1HZ LYS A 759 7.213 -35.724 4.855 1.00 0.00 H ATOM 11983 2HZ LYS A 759 6.913 -34.123 5.115 1.00 0.00 H ATOM 11984 3HZ LYS A 759 8.332 -34.594 4.418 1.00 0.00 H ATOM 11985 N LYS A 760 10.622 -29.621 10.401 1.00 0.78 N ATOM 11986 CA LYS A 760 11.296 -28.349 10.577 1.00 0.78 C ATOM 11987 C LYS A 760 12.126 -28.244 11.853 1.00 0.78 C ATOM 11988 O LYS A 760 12.945 -27.339 11.979 1.00 0.78 O ATOM 11989 CB LYS A 760 10.348 -27.131 10.427 1.00 0.78 C ATOM 11990 CG LYS A 760 9.208 -27.038 11.455 1.00 0.78 C ATOM 11991 CD LYS A 760 8.501 -25.666 11.433 1.00 0.78 C ATOM 11992 CE LYS A 760 7.316 -25.575 12.405 1.00 0.78 C ATOM 11993 NZ LYS A 760 6.719 -24.214 12.434 1.00 0.78 N ATOM 11994 H LYS A 760 9.621 -29.669 10.528 1.00 0.00 H ATOM 11995 HA LYS A 760 12.067 -28.257 9.810 1.00 0.00 H ATOM 11996 1HB LYS A 760 10.925 -26.209 10.505 1.00 0.00 H ATOM 11997 2HB LYS A 760 9.888 -27.147 9.439 1.00 0.00 H ATOM 11998 1HG LYS A 760 8.467 -27.810 11.247 1.00 0.00 H ATOM 11999 2HG LYS A 760 9.607 -27.202 12.456 1.00 0.00 H ATOM 12000 1HD LYS A 760 9.214 -24.884 11.697 1.00 0.00 H ATOM 12001 2HD LYS A 760 8.126 -25.466 10.429 1.00 0.00 H ATOM 12002 1HE LYS A 760 6.548 -26.288 12.110 1.00 0.00 H ATOM 12003 2HE LYS A 760 7.650 -25.831 13.411 1.00 0.00 H ATOM 12004 1HZ LYS A 760 5.946 -24.199 13.085 1.00 0.00 H ATOM 12005 2HZ LYS A 760 7.417 -23.545 12.726 1.00 0.00 H ATOM 12006 3HZ LYS A 760 6.386 -23.972 11.512 1.00 0.00 H ATOM 12007 N LEU A 761 11.979 -29.183 12.813 1.00 0.79 N ATOM 12008 CA LEU A 761 12.815 -29.209 14.000 1.00 0.79 C ATOM 12009 C LEU A 761 13.997 -30.166 13.863 1.00 0.79 C ATOM 12010 O LEU A 761 14.864 -30.226 14.731 1.00 0.79 O ATOM 12011 CB LEU A 761 12.000 -29.655 15.240 1.00 0.79 C ATOM 12012 CG LEU A 761 10.773 -28.796 15.611 1.00 0.79 C ATOM 12013 CD1 LEU A 761 10.356 -29.131 17.051 1.00 0.79 C ATOM 12014 CD2 LEU A 761 11.054 -27.294 15.499 1.00 0.79 C ATOM 12015 H LEU A 761 11.264 -29.887 12.699 1.00 0.00 H ATOM 12016 HA LEU A 761 13.192 -28.203 14.179 1.00 0.00 H ATOM 12017 1HB LEU A 761 11.642 -30.670 15.074 1.00 0.00 H ATOM 12018 2HB LEU A 761 12.661 -29.662 16.107 1.00 0.00 H ATOM 12019 HG LEU A 761 9.946 -29.034 14.941 1.00 0.00 H ATOM 12020 1HD1 LEU A 761 9.489 -28.530 17.327 1.00 0.00 H ATOM 12021 2HD1 LEU A 761 10.100 -30.188 17.120 1.00 0.00 H ATOM 12022 3HD1 LEU A 761 11.179 -28.911 17.729 1.00 0.00 H ATOM 12023 1HD2 LEU A 761 10.158 -26.735 15.770 1.00 0.00 H ATOM 12024 2HD2 LEU A 761 11.868 -27.025 16.173 1.00 0.00 H ATOM 12025 3HD2 LEU A 761 11.337 -27.052 14.475 1.00 0.00 H ATOM 12026 N ALA A 762 14.095 -30.926 12.753 1.00 0.86 N ATOM 12027 CA ALA A 762 15.213 -31.828 12.539 1.00 0.86 C ATOM 12028 C ALA A 762 16.264 -31.222 11.615 1.00 0.86 C ATOM 12029 O ALA A 762 17.372 -31.738 11.484 1.00 0.86 O ATOM 12030 CB ALA A 762 14.674 -33.150 11.948 1.00 0.86 C ATOM 12031 H ALA A 762 13.371 -30.866 12.052 1.00 0.00 H ATOM 12032 HA ALA A 762 15.682 -32.021 13.504 1.00 0.00 H ATOM 12033 1HB ALA A 762 15.502 -33.838 11.782 1.00 0.00 H ATOM 12034 2HB ALA A 762 13.964 -33.597 12.645 1.00 0.00 H ATOM 12035 3HB ALA A 762 14.174 -32.948 11.002 1.00 0.00 H ATOM 12036 N VAL A 763 15.947 -30.075 10.986 1.00 0.79 N ATOM 12037 CA VAL A 763 16.759 -29.484 9.929 1.00 0.79 C ATOM 12038 C VAL A 763 17.508 -28.243 10.365 1.00 0.79 C ATOM 12039 O VAL A 763 18.189 -27.629 9.544 1.00 0.79 O ATOM 12040 CB VAL A 763 15.926 -29.154 8.687 1.00 0.79 C ATOM 12041 CG1 VAL A 763 15.306 -30.457 8.148 1.00 0.79 C ATOM 12042 CG2 VAL A 763 14.843 -28.097 8.987 1.00 0.79 C ATOM 12043 H VAL A 763 15.098 -29.609 11.272 1.00 0.00 H ATOM 12044 HA VAL A 763 17.526 -30.203 9.639 1.00 0.00 H ATOM 12045 HB VAL A 763 16.586 -28.764 7.911 1.00 0.00 H ATOM 12046 1HG1 VAL A 763 14.710 -30.238 7.262 1.00 0.00 H ATOM 12047 2HG1 VAL A 763 16.100 -31.157 7.886 1.00 0.00 H ATOM 12048 3HG1 VAL A 763 14.668 -30.900 8.912 1.00 0.00 H ATOM 12049 1HG2 VAL A 763 14.275 -27.890 8.081 1.00 0.00 H ATOM 12050 2HG2 VAL A 763 14.172 -28.474 9.759 1.00 0.00 H ATOM 12051 3HG2 VAL A 763 15.318 -27.179 9.336 1.00 0.00 H ATOM 12052 N SER A 764 17.410 -27.857 11.648 1.00 0.71 N ATOM 12053 CA SER A 764 18.082 -26.687 12.183 1.00 0.71 C ATOM 12054 C SER A 764 19.509 -27.009 12.714 1.00 0.71 C ATOM 12055 O SER A 764 20.080 -28.082 12.384 1.00 0.71 O ATOM 12056 OXT SER A 764 20.013 -26.185 13.525 1.00 0.71 O ATOM 12057 CB SER A 764 17.270 -26.076 13.355 1.00 0.71 C ATOM 12058 OG SER A 764 17.240 -26.971 14.466 1.00 0.71 O ATOM 12059 H SER A 764 16.835 -28.417 12.262 1.00 0.00 H ATOM 12060 HA SER A 764 18.162 -25.942 11.390 1.00 0.00 H ATOM 12061 1HB SER A 764 17.719 -25.130 13.655 1.00 0.00 H ATOM 12062 2HB SER A 764 16.254 -25.865 13.023 1.00 0.00 H ATOM 12063 HG SER A 764 17.743 -27.743 14.198 1.00 0.00 H TER ATOM 12065 N THR B 3 4.433 -39.935 112.016 1.00 69.12 N ATOM 12066 CA THR B 3 3.905 -39.780 110.665 1.00 82.34 C ATOM 12067 C THR B 3 4.738 -40.575 109.665 1.00 73.89 C ATOM 12068 O THR B 3 5.967 -40.610 109.752 1.00 69.49 O ATOM 12069 CB THR B 3 3.876 -38.303 110.229 1.00 88.37 C ATOM 12070 OG1 THR B 3 3.402 -37.493 111.312 1.00120.32 O ATOM 12071 CG2 THR B 3 2.956 -38.118 109.031 1.00 68.74 C ATOM 12072 1H THR B 3 3.874 -39.407 112.655 1.00 0.00 H ATOM 12073 2H THR B 3 4.411 -40.901 112.274 1.00 0.00 H ATOM 12074 3H THR B 3 5.376 -39.603 112.046 1.00 0.00 H ATOM 12075 HA THR B 3 2.882 -40.157 110.648 1.00 0.00 H ATOM 12076 HB THR B 3 4.882 -37.983 109.960 1.00 0.00 H ATOM 12077 HG1 THR B 3 3.208 -38.052 112.068 1.00 0.00 H ATOM 12078 1HG2 THR B 3 2.948 -37.069 108.737 1.00 0.00 H ATOM 12079 2HG2 THR B 3 3.314 -38.726 108.200 1.00 0.00 H ATOM 12080 3HG2 THR B 3 1.946 -38.427 109.297 1.00 0.00 H ATOM 12081 N TYR B 4 4.066 -41.219 108.711 1.00 73.83 N ATOM 12082 CA TYR B 4 4.794 -41.967 107.695 1.00 71.90 C ATOM 12083 C TYR B 4 5.335 -41.059 106.599 1.00 70.16 C ATOM 12084 O TYR B 4 6.398 -41.345 106.038 1.00 79.73 O ATOM 12085 CB TYR B 4 3.904 -43.059 107.102 1.00 71.00 C ATOM 12086 CG TYR B 4 4.063 -44.394 107.793 1.00 85.23 C ATOM 12087 CD1 TYR B 4 5.270 -45.081 107.740 1.00 98.73 C ATOM 12088 CD2 TYR B 4 3.011 -44.970 108.493 1.00 83.20 C ATOM 12089 CE1 TYR B 4 5.426 -46.303 108.368 1.00 94.19 C ATOM 12090 CE2 TYR B 4 3.157 -46.193 109.123 1.00 87.19 C ATOM 12091 CZ TYR B 4 4.367 -46.854 109.057 1.00 99.91 C ATOM 12092 OH TYR B 4 4.517 -48.069 109.683 1.00118.33 O ATOM 12093 H TYR B 4 3.057 -41.199 108.678 1.00 0.00 H ATOM 12094 HA TYR B 4 5.659 -42.436 108.164 1.00 0.00 H ATOM 12095 1HB TYR B 4 2.859 -42.754 107.171 1.00 0.00 H ATOM 12096 2HB TYR B 4 4.138 -43.185 106.045 1.00 0.00 H ATOM 12097 HD1 TYR B 4 6.115 -44.658 107.196 1.00 0.00 H ATOM 12098 HD2 TYR B 4 2.050 -44.458 108.552 1.00 0.00 H ATOM 12099 HE1 TYR B 4 6.381 -46.825 108.314 1.00 0.00 H ATOM 12100 HE2 TYR B 4 2.319 -46.630 109.667 1.00 0.00 H ATOM 12101 HH TYR B 4 3.693 -48.309 110.114 1.00 0.00 H ATOM 12102 N LEU B 5 4.627 -39.972 106.282 1.00 61.73 N ATOM 12103 CA LEU B 5 5.182 -38.962 105.385 1.00 63.34 C ATOM 12104 C LEU B 5 6.487 -38.410 105.937 1.00 69.49 C ATOM 12105 O LEU B 5 7.500 -38.343 105.230 1.00 79.99 O ATOM 12106 CB LEU B 5 4.176 -37.831 105.179 1.00 59.66 C ATOM 12107 CG LEU B 5 3.018 -38.071 104.218 1.00 71.39 C ATOM 12108 CD1 LEU B 5 2.035 -36.915 104.290 1.00 78.46 C ATOM 12109 CD2 LEU B 5 3.549 -38.243 102.805 1.00 71.11 C ATOM 12110 H LEU B 5 3.700 -39.838 106.660 1.00 0.00 H ATOM 12111 HA LEU B 5 5.387 -39.429 104.422 1.00 0.00 H ATOM 12112 1HB LEU B 5 3.733 -37.581 106.141 1.00 0.00 H ATOM 12113 2HB LEU B 5 4.709 -36.955 104.809 1.00 0.00 H ATOM 12114 HG LEU B 5 2.481 -38.973 104.513 1.00 0.00 H ATOM 12115 1HD1 LEU B 5 1.210 -37.095 103.600 1.00 0.00 H ATOM 12116 2HD1 LEU B 5 1.646 -36.831 105.305 1.00 0.00 H ATOM 12117 3HD1 LEU B 5 2.541 -35.990 104.017 1.00 0.00 H ATOM 12118 1HD2 LEU B 5 2.717 -38.415 102.122 1.00 0.00 H ATOM 12119 2HD2 LEU B 5 4.084 -37.342 102.505 1.00 0.00 H ATOM 12120 3HD2 LEU B 5 4.227 -39.096 102.773 1.00 0.00 H ATOM 12121 N GLU B 6 6.477 -38.007 107.209 1.00 67.25 N ATOM 12122 CA GLU B 6 7.684 -37.491 107.841 1.00 70.61 C ATOM 12123 C GLU B 6 8.783 -38.545 107.887 1.00 65.74 C ATOM 12124 O GLU B 6 9.965 -38.214 107.745 1.00 63.87 O ATOM 12125 CB GLU B 6 7.349 -36.989 109.246 1.00 79.69 C ATOM 12126 CG GLU B 6 8.503 -36.357 109.997 1.00104.26 C ATOM 12127 CD GLU B 6 8.063 -35.759 111.320 1.00111.58 C ATOM 12128 OE1 GLU B 6 6.842 -35.575 111.512 1.00118.41 O ATOM 12129 OE2 GLU B 6 8.935 -35.476 112.168 1.00111.34 O ATOM 12130 H GLU B 6 5.623 -38.058 107.747 1.00 0.00 H ATOM 12131 HA GLU B 6 8.058 -36.659 107.244 1.00 0.00 H ATOM 12132 1HB GLU B 6 6.552 -36.247 109.187 1.00 0.00 H ATOM 12133 2HB GLU B 6 6.981 -37.818 109.850 1.00 0.00 H ATOM 12134 1HG GLU B 6 9.263 -37.116 110.181 1.00 0.00 H ATOM 12135 2HG GLU B 6 8.947 -35.582 109.374 1.00 0.00 H ATOM 12136 N PHE B 7 8.416 -39.814 108.074 1.00 62.19 N ATOM 12137 CA PHE B 7 9.415 -40.877 108.099 1.00 56.27 C ATOM 12138 C PHE B 7 10.089 -41.017 106.740 1.00 58.82 C ATOM 12139 O PHE B 7 11.321 -41.035 106.641 1.00 64.00 O ATOM 12140 CB PHE B 7 8.760 -42.195 108.521 1.00 41.54 C ATOM 12141 CG PHE B 7 9.705 -43.362 108.562 1.00 39.01 C ATOM 12142 CD1 PHE B 7 9.923 -44.138 107.432 1.00 37.47 C ATOM 12143 CD2 PHE B 7 10.367 -43.692 109.730 1.00 42.77 C ATOM 12144 CE1 PHE B 7 10.791 -45.212 107.465 1.00 46.19 C ATOM 12145 CE2 PHE B 7 11.236 -44.768 109.772 1.00 46.41 C ATOM 12146 CZ PHE B 7 11.449 -45.529 108.639 1.00 49.72 C ATOM 12147 H PHE B 7 7.442 -40.051 108.200 1.00 0.00 H ATOM 12148 HA PHE B 7 10.183 -40.613 108.828 1.00 0.00 H ATOM 12149 1HB PHE B 7 8.320 -42.082 109.511 1.00 0.00 H ATOM 12150 2HB PHE B 7 7.953 -42.438 107.830 1.00 0.00 H ATOM 12151 HD1 PHE B 7 9.400 -43.892 106.508 1.00 0.00 H ATOM 12152 HD2 PHE B 7 10.199 -43.092 110.625 1.00 0.00 H ATOM 12153 HE1 PHE B 7 10.956 -45.807 106.567 1.00 0.00 H ATOM 12154 HE2 PHE B 7 11.752 -45.016 110.699 1.00 0.00 H ATOM 12155 HZ PHE B 7 12.132 -46.377 108.670 1.00 0.00 H ATOM 12156 N ILE B 8 9.284 -41.124 105.680 1.00 55.25 N ATOM 12157 CA ILE B 8 9.806 -41.269 104.321 1.00 58.08 C ATOM 12158 C ILE B 8 10.764 -40.132 103.990 1.00 61.46 C ATOM 12159 O ILE B 8 11.858 -40.345 103.452 1.00 59.99 O ATOM 12160 CB ILE B 8 8.643 -41.326 103.315 1.00 55.83 C ATOM 12161 CG1 ILE B 8 7.874 -42.638 103.447 1.00 51.84 C ATOM 12162 CG2 ILE B 8 9.141 -41.128 101.898 1.00 54.52 C ATOM 12163 CD1 ILE B 8 6.611 -42.666 102.627 1.00 38.68 C ATOM 12164 H ILE B 8 8.284 -41.104 105.824 1.00 0.00 H ATOM 12165 HA ILE B 8 10.368 -42.201 104.264 1.00 0.00 H ATOM 12166 HB ILE B 8 7.924 -40.540 103.545 1.00 0.00 H ATOM 12167 1HG1 ILE B 8 8.511 -43.466 103.136 1.00 0.00 H ATOM 12168 2HG1 ILE B 8 7.613 -42.803 104.493 1.00 0.00 H ATOM 12169 1HG2 ILE B 8 8.300 -41.173 101.207 1.00 0.00 H ATOM 12170 2HG2 ILE B 8 9.626 -40.156 101.816 1.00 0.00 H ATOM 12171 3HG2 ILE B 8 9.856 -41.913 101.651 1.00 0.00 H ATOM 12172 1HD1 ILE B 8 6.109 -43.624 102.764 1.00 0.00 H ATOM 12173 2HD1 ILE B 8 5.950 -41.861 102.950 1.00 0.00 H ATOM 12174 3HD1 ILE B 8 6.858 -42.534 101.575 1.00 0.00 H ATOM 12175 N GLN B 9 10.365 -38.903 104.321 1.00 58.97 N ATOM 12176 CA GLN B 9 11.161 -37.734 103.964 1.00 43.35 C ATOM 12177 C GLN B 9 12.480 -37.694 104.730 1.00 51.14 C ATOM 12178 O GLN B 9 13.525 -37.368 104.156 1.00 60.91 O ATOM 12179 CB GLN B 9 10.343 -36.468 104.214 1.00 46.77 C ATOM 12180 CG GLN B 9 11.063 -35.170 103.917 1.00 88.35 C ATOM 12181 CD GLN B 9 10.128 -33.978 103.960 1.00117.05 C ATOM 12182 OE1 GLN B 9 9.924 -33.370 105.012 1.00130.17 O ATOM 12183 NE2 GLN B 9 9.547 -33.641 102.815 1.00125.73 N ATOM 12184 H GLN B 9 9.500 -38.774 104.826 1.00 0.00 H ATOM 12185 HA GLN B 9 11.410 -37.796 102.905 1.00 0.00 H ATOM 12186 1HB GLN B 9 9.441 -36.490 103.602 1.00 0.00 H ATOM 12187 2HB GLN B 9 10.029 -36.438 105.257 1.00 0.00 H ATOM 12188 1HG GLN B 9 11.846 -35.022 104.661 1.00 0.00 H ATOM 12189 2HG GLN B 9 11.501 -35.229 102.921 1.00 0.00 H ATOM 12190 1HE2 GLN B 9 8.919 -32.862 102.782 1.00 0.00 H ATOM 12191 2HE2 GLN B 9 9.736 -34.165 101.985 1.00 0.00 H ATOM 12192 N GLN B 10 12.457 -38.019 106.024 1.00 54.40 N ATOM 12193 CA GLN B 10 13.686 -37.953 106.811 1.00 61.44 C ATOM 12194 C GLN B 10 14.673 -39.032 106.387 1.00 61.21 C ATOM 12195 O GLN B 10 15.888 -38.801 106.373 1.00 62.07 O ATOM 12196 CB GLN B 10 13.372 -38.080 108.302 1.00 54.77 C ATOM 12197 CG GLN B 10 12.670 -36.873 108.900 1.00 65.63 C ATOM 12198 CD GLN B 10 12.343 -37.061 110.370 1.00 87.10 C ATOM 12199 OE1 GLN B 10 12.436 -38.167 110.904 1.00 83.60 O ATOM 12200 NE2 GLN B 10 11.958 -35.976 111.033 1.00 99.28 N ATOM 12201 H GLN B 10 11.601 -38.312 106.473 1.00 0.00 H ATOM 12202 HA GLN B 10 14.158 -36.987 106.635 1.00 0.00 H ATOM 12203 1HB GLN B 10 12.739 -38.951 108.467 1.00 0.00 H ATOM 12204 2HB GLN B 10 14.297 -38.238 108.856 1.00 0.00 H ATOM 12205 1HG GLN B 10 13.320 -36.003 108.803 1.00 0.00 H ATOM 12206 2HG GLN B 10 11.737 -36.704 108.362 1.00 0.00 H ATOM 12207 1HE2 GLN B 10 11.729 -36.038 112.005 1.00 0.00 H ATOM 12208 2HE2 GLN B 10 11.897 -35.096 110.561 1.00 0.00 H ATOM 12209 N ASN B 11 14.174 -40.214 106.040 1.00 52.02 N ATOM 12210 CA ASN B 11 15.059 -41.321 105.720 1.00 50.86 C ATOM 12211 C ASN B 11 15.667 -41.206 104.334 1.00 57.89 C ATOM 12212 O ASN B 11 16.704 -41.828 104.077 1.00 58.44 O ATOM 12213 CB ASN B 11 14.307 -42.640 105.859 1.00 49.84 C ATOM 12214 CG ASN B 11 13.982 -42.957 107.296 1.00 58.78 C ATOM 12215 OD1 ASN B 11 14.753 -43.628 107.982 1.00 61.17 O ATOM 12216 ND2 ASN B 11 12.848 -42.459 107.772 1.00 48.89 N ATOM 12217 H ASN B 11 13.175 -40.354 105.995 1.00 0.00 H ATOM 12218 HA ASN B 11 15.893 -41.312 106.424 1.00 0.00 H ATOM 12219 1HB ASN B 11 13.380 -42.593 105.285 1.00 0.00 H ATOM 12220 2HB ASN B 11 14.909 -43.448 105.443 1.00 0.00 H ATOM 12221 1HD2 ASN B 11 12.582 -42.638 108.720 1.00 0.00 H ATOM 12222 2HD2 ASN B 11 12.259 -41.905 107.184 1.00 0.00 H ATOM 12223 N GLU B 12 15.051 -40.434 103.438 1.00 49.40 N ATOM 12224 CA GLU B 12 15.694 -40.157 102.160 1.00 42.11 C ATOM 12225 C GLU B 12 16.715 -39.037 102.295 1.00 50.64 C ATOM 12226 O GLU B 12 17.791 -39.100 101.694 1.00 48.33 O ATOM 12227 CB GLU B 12 14.650 -39.797 101.101 1.00 42.99 C ATOM 12228 CG GLU B 12 15.230 -39.685 99.696 1.00 58.66 C ATOM 12229 CD GLU B 12 14.224 -39.195 98.670 1.00 69.52 C ATOM 12230 OE1 GLU B 12 13.093 -38.844 99.065 1.00 79.15 O ATOM 12231 OE2 GLU B 12 14.565 -39.160 97.469 1.00 61.61 O ATOM 12232 H GLU B 12 14.143 -40.035 103.628 1.00 0.00 H ATOM 12233 HA GLU B 12 16.223 -41.054 101.837 1.00 0.00 H ATOM 12234 1HB GLU B 12 13.866 -40.554 101.091 1.00 0.00 H ATOM 12235 2HB GLU B 12 14.184 -38.846 101.358 1.00 0.00 H ATOM 12236 1HG GLU B 12 16.072 -38.994 99.716 1.00 0.00 H ATOM 12237 2HG GLU B 12 15.603 -40.661 99.390 1.00 0.00 H ATOM 12238 N GLU B 13 16.397 -38.009 103.083 1.00 51.06 N ATOM 12239 CA GLU B 13 17.335 -36.910 103.270 1.00 55.06 C ATOM 12240 C GLU B 13 18.602 -37.368 103.977 1.00 61.39 C ATOM 12241 O GLU B 13 19.665 -36.763 103.795 1.00 81.33 O ATOM 12242 CB GLU B 13 16.678 -35.781 104.067 1.00 45.39 C ATOM 12243 CG GLU B 13 15.562 -35.056 103.328 1.00 0.00 C ATOM 12244 CD GLU B 13 16.047 -34.332 102.103 1.00 0.00 C ATOM 12245 OE1 GLU B 13 16.995 -33.592 102.210 1.00 0.00 O ATOM 12246 OE2 GLU B 13 15.468 -34.519 101.059 1.00 0.00 O ATOM 12247 H GLU B 13 15.506 -37.981 103.557 1.00 0.00 H ATOM 12248 HA GLU B 13 17.626 -36.533 102.289 1.00 0.00 H ATOM 12249 1HB GLU B 13 16.261 -36.183 104.991 1.00 0.00 H ATOM 12250 2HB GLU B 13 17.431 -35.043 104.342 1.00 0.00 H ATOM 12251 1HG GLU B 13 14.806 -35.782 103.031 1.00 0.00 H ATOM 12252 2HG GLU B 13 15.095 -34.343 104.005 1.00 0.00 H ATOM 12253 N ARG B 14 18.515 -38.428 104.778 1.00 39.71 N ATOM 12254 CA ARG B 14 19.652 -38.902 105.555 1.00 50.66 C ATOM 12255 C ARG B 14 20.358 -40.077 104.895 1.00 45.80 C ATOM 12256 O ARG B 14 21.587 -40.083 104.782 1.00 44.17 O ATOM 12257 CB ARG B 14 19.204 -39.301 106.969 1.00 45.37 C ATOM 12258 CG ARG B 14 20.364 -39.563 107.919 1.00 61.74 C ATOM 12259 CD ARG B 14 19.963 -40.410 109.124 1.00 71.20 C ATOM 12260 NE ARG B 14 18.606 -40.129 109.580 1.00 80.61 N ATOM 12261 CZ ARG B 14 17.639 -41.040 109.644 1.00 71.78 C ATOM 12262 NH1 ARG B 14 17.884 -42.297 109.298 1.00 48.31 N ATOM 12263 NH2 ARG B 14 16.430 -40.696 110.067 1.00 69.54 N ATOM 12264 H ARG B 14 17.634 -38.916 104.847 1.00 0.00 H ATOM 12265 HA ARG B 14 20.379 -38.093 105.634 1.00 0.00 H ATOM 12266 1HB ARG B 14 18.586 -38.510 107.391 1.00 0.00 H ATOM 12267 2HB ARG B 14 18.592 -40.202 106.916 1.00 0.00 H ATOM 12268 1HG ARG B 14 21.156 -40.093 107.389 1.00 0.00 H ATOM 12269 2HG ARG B 14 20.750 -38.614 108.293 1.00 0.00 H ATOM 12270 1HD ARG B 14 20.015 -41.466 108.860 1.00 0.00 H ATOM 12271 2HD ARG B 14 20.642 -40.209 109.952 1.00 0.00 H ATOM 12272 HE ARG B 14 18.392 -39.182 109.864 1.00 0.00 H ATOM 12273 1HH1 ARG B 14 18.807 -42.564 108.985 1.00 0.00 H ATOM 12274 2HH1 ARG B 14 17.148 -42.987 109.347 1.00 0.00 H ATOM 12275 1HH2 ARG B 14 16.243 -39.741 110.341 1.00 0.00 H ATOM 12276 2HH2 ARG B 14 15.697 -41.388 110.115 1.00 0.00 H ATOM 12277 N ASP B 15 19.599 -41.082 104.466 1.00 34.97 N ATOM 12278 CA ASP B 15 20.163 -42.303 103.917 1.00 46.34 C ATOM 12279 C ASP B 15 20.010 -42.410 102.409 1.00 40.45 C ATOM 12280 O ASP B 15 20.491 -43.385 101.825 1.00 39.60 O ATOM 12281 CB ASP B 15 19.524 -43.524 104.588 1.00 63.35 C ATOM 12282 CG ASP B 15 19.848 -43.609 106.062 1.00 75.34 C ATOM 12283 OD1 ASP B 15 20.848 -42.992 106.488 1.00 87.38 O ATOM 12284 OD2 ASP B 15 19.107 -44.297 106.792 1.00 80.80 O ATOM 12285 H ASP B 15 18.595 -40.988 104.526 1.00 0.00 H ATOM 12286 HA ASP B 15 21.235 -42.310 104.119 1.00 0.00 H ATOM 12287 1HB ASP B 15 18.441 -43.481 104.467 1.00 0.00 H ATOM 12288 2HB ASP B 15 19.873 -44.433 104.097 1.00 0.00 H ATOM 12289 N GLY B 16 19.360 -41.444 101.768 1.00 34.88 N ATOM 12290 CA GLY B 16 19.184 -41.505 100.327 1.00 44.05 C ATOM 12291 C GLY B 16 18.468 -42.754 99.870 1.00 54.04 C ATOM 12292 O GLY B 16 18.870 -43.366 98.872 1.00 58.94 O ATOM 12293 H GLY B 16 18.982 -40.658 102.277 1.00 0.00 H ATOM 12294 1HA GLY B 16 18.618 -40.635 99.992 1.00 0.00 H ATOM 12295 2HA GLY B 16 20.157 -41.462 99.840 1.00 0.00 H ATOM 12296 N VAL B 17 17.418 -43.154 100.580 1.00 53.00 N ATOM 12297 CA VAL B 17 16.733 -44.409 100.303 1.00 47.33 C ATOM 12298 C VAL B 17 15.226 -44.177 100.337 1.00 46.44 C ATOM 12299 O VAL B 17 14.724 -43.369 101.125 1.00 58.94 O ATOM 12300 CB VAL B 17 17.171 -45.510 101.295 1.00 44.93 C ATOM 12301 CG1 VAL B 17 16.487 -45.347 102.655 1.00 47.41 C ATOM 12302 CG2 VAL B 17 16.917 -46.879 100.707 1.00 48.19 C ATOM 12303 H VAL B 17 17.087 -42.569 101.334 1.00 0.00 H ATOM 12304 HA VAL B 17 16.995 -44.731 99.294 1.00 0.00 H ATOM 12305 HB VAL B 17 18.236 -45.398 101.501 1.00 0.00 H ATOM 12306 1HG1 VAL B 17 16.819 -46.139 103.327 1.00 0.00 H ATOM 12307 2HG1 VAL B 17 16.748 -44.378 103.080 1.00 0.00 H ATOM 12308 3HG1 VAL B 17 15.406 -45.410 102.529 1.00 0.00 H ATOM 12309 1HG2 VAL B 17 17.231 -47.644 101.417 1.00 0.00 H ATOM 12310 2HG2 VAL B 17 15.853 -46.993 100.497 1.00 0.00 H ATOM 12311 3HG2 VAL B 17 17.483 -46.988 99.782 1.00 0.00 H ATOM 12312 N ARG B 18 14.511 -44.871 99.450 1.00 48.27 N ATOM 12313 CA ARG B 18 13.051 -44.812 99.370 1.00 38.30 C ATOM 12314 C ARG B 18 12.543 -46.233 99.166 1.00 46.93 C ATOM 12315 O ARG B 18 12.689 -46.790 98.075 1.00 53.99 O ATOM 12316 CB ARG B 18 12.584 -43.905 98.228 1.00 46.87 C ATOM 12317 CG ARG B 18 12.808 -42.415 98.444 1.00 51.62 C ATOM 12318 CD ARG B 18 11.827 -41.836 99.457 1.00 48.70 C ATOM 12319 NE ARG B 18 10.443 -41.868 98.986 1.00 47.69 N ATOM 12320 CZ ARG B 18 9.763 -40.801 98.574 1.00 48.27 C ATOM 12321 NH1 ARG B 18 10.335 -39.603 98.565 1.00 39.30 N ATOM 12322 NH2 ARG B 18 8.505 -40.931 98.171 1.00 39.46 N ATOM 12323 H ARG B 18 15.015 -45.464 98.806 1.00 0.00 H ATOM 12324 HA ARG B 18 12.670 -44.402 100.306 1.00 0.00 H ATOM 12325 1HB ARG B 18 13.101 -44.181 97.310 1.00 0.00 H ATOM 12326 2HB ARG B 18 11.517 -44.052 98.060 1.00 0.00 H ATOM 12327 1HG ARG B 18 13.820 -42.249 98.814 1.00 0.00 H ATOM 12328 2HG ARG B 18 12.676 -41.886 97.499 1.00 0.00 H ATOM 12329 1HD ARG B 18 11.877 -42.410 100.381 1.00 0.00 H ATOM 12330 2HD ARG B 18 12.085 -40.798 99.661 1.00 0.00 H ATOM 12331 HE ARG B 18 9.971 -42.763 98.973 1.00 0.00 H ATOM 12332 1HH1 ARG B 18 11.292 -39.498 98.872 1.00 0.00 H ATOM 12333 2HH1 ARG B 18 9.814 -38.797 98.251 1.00 0.00 H ATOM 12334 1HH2 ARG B 18 8.064 -41.840 98.177 1.00 0.00 H ATOM 12335 2HH2 ARG B 18 7.989 -40.122 97.859 1.00 0.00 H ATOM 12336 N PHE B 19 11.941 -46.817 100.197 1.00 49.98 N ATOM 12337 CA PHE B 19 11.478 -48.194 100.113 1.00 37.25 C ATOM 12338 C PHE B 19 10.031 -48.266 99.647 1.00 38.49 C ATOM 12339 O PHE B 19 9.225 -47.371 99.911 1.00 48.71 O ATOM 12340 CB PHE B 19 11.619 -48.905 101.458 1.00 30.29 C ATOM 12341 CG PHE B 19 12.977 -49.492 101.682 1.00 37.57 C ATOM 12342 CD1 PHE B 19 13.974 -48.748 102.283 1.00 49.28 C ATOM 12343 CD2 PHE B 19 13.263 -50.781 101.268 1.00 42.48 C ATOM 12344 CE1 PHE B 19 15.229 -49.281 102.480 1.00 48.66 C ATOM 12345 CE2 PHE B 19 14.519 -51.322 101.463 1.00 45.62 C ATOM 12346 CZ PHE B 19 15.504 -50.569 102.068 1.00 46.38 C ATOM 12347 H PHE B 19 11.800 -46.302 101.054 1.00 0.00 H ATOM 12348 HA PHE B 19 12.091 -48.721 99.380 1.00 0.00 H ATOM 12349 1HB PHE B 19 11.412 -48.202 102.264 1.00 0.00 H ATOM 12350 2HB PHE B 19 10.884 -49.706 101.525 1.00 0.00 H ATOM 12351 HD1 PHE B 19 13.758 -47.728 102.603 1.00 0.00 H ATOM 12352 HD2 PHE B 19 12.483 -51.374 100.790 1.00 0.00 H ATOM 12353 HE1 PHE B 19 16.004 -48.685 102.961 1.00 0.00 H ATOM 12354 HE2 PHE B 19 14.734 -52.340 101.140 1.00 0.00 H ATOM 12355 HZ PHE B 19 16.497 -50.990 102.219 1.00 0.00 H ATOM 12356 N TRP B 21 7.955 -50.628 100.742 1.00 41.94 N ATOM 12357 CA TRP B 21 7.312 -50.854 102.032 1.00 43.23 C ATOM 12358 C TRP B 21 8.298 -50.546 103.150 1.00 45.34 C ATOM 12359 O TRP B 21 9.400 -51.104 103.178 1.00 49.57 O ATOM 12360 CB TRP B 21 6.834 -52.301 102.172 1.00 43.69 C ATOM 12361 CG TRP B 21 5.912 -52.760 101.100 1.00 40.62 C ATOM 12362 CD1 TRP B 21 6.253 -53.390 99.940 1.00 46.13 C ATOM 12363 CD2 TRP B 21 4.487 -52.642 101.091 1.00 46.14 C ATOM 12364 NE1 TRP B 21 5.126 -53.667 99.204 1.00 50.29 N ATOM 12365 CE2 TRP B 21 4.029 -53.217 99.890 1.00 35.71 C ATOM 12366 CE3 TRP B 21 3.555 -52.102 101.980 1.00 36.98 C ATOM 12367 CZ2 TRP B 21 2.679 -53.268 99.556 1.00 41.29 C ATOM 12368 CZ3 TRP B 21 2.215 -52.154 101.647 1.00 48.05 C ATOM 12369 CH2 TRP B 21 1.790 -52.732 100.445 1.00 46.15 C ATOM 12370 H TRP B 21 7.782 -51.275 99.986 1.00 0.00 H ATOM 12371 HA TRP B 21 6.443 -50.200 102.105 1.00 0.00 H ATOM 12372 1HB TRP B 21 7.695 -52.970 102.176 1.00 0.00 H ATOM 12373 2HB TRP B 21 6.320 -52.424 103.125 1.00 0.00 H ATOM 12374 HD1 TRP B 21 7.270 -53.637 99.641 1.00 0.00 H ATOM 12375 HE1 TRP B 21 5.109 -54.126 98.305 1.00 0.00 H ATOM 12376 HE3 TRP B 21 3.878 -51.651 102.918 1.00 0.00 H ATOM 12377 HZ2 TRP B 21 2.329 -53.716 98.626 1.00 0.00 H ATOM 12378 HZ3 TRP B 21 1.494 -51.731 102.347 1.00 0.00 H ATOM 12379 HH2 TRP B 21 0.724 -52.753 100.215 1.00 0.00 H ATOM 12380 N ASN B 22 7.895 -49.684 104.084 1.00 49.66 N ATOM 12381 CA ASN B 22 8.736 -49.348 105.228 1.00 52.39 C ATOM 12382 C ASN B 22 8.465 -50.222 106.449 1.00 56.10 C ATOM 12383 O ASN B 22 9.128 -50.051 107.478 1.00 49.32 O ATOM 12384 CB ASN B 22 8.569 -47.872 105.599 1.00 54.30 C ATOM 12385 CG ASN B 22 9.190 -46.945 104.575 1.00 50.41 C ATOM 12386 OD1 ASN B 22 10.411 -46.896 104.425 1.00 51.20 O ATOM 12387 ND2 ASN B 22 8.351 -46.206 103.860 1.00 59.82 N ATOM 12388 H ASN B 22 6.986 -49.253 103.998 1.00 0.00 H ATOM 12389 HA ASN B 22 9.778 -49.524 104.955 1.00 0.00 H ATOM 12390 1HB ASN B 22 7.508 -47.637 105.690 1.00 0.00 H ATOM 12391 2HB ASN B 22 9.030 -47.686 106.569 1.00 0.00 H ATOM 12392 1HD2 ASN B 22 8.705 -45.575 103.169 1.00 0.00 H ATOM 12393 2HD2 ASN B 22 7.366 -46.280 104.012 1.00 0.00 H ATOM 12394 N VAL B 23 7.507 -51.140 106.366 1.00 54.95 N ATOM 12395 CA VAL B 23 7.351 -52.217 107.335 1.00 52.84 C ATOM 12396 C VAL B 23 7.306 -53.521 106.555 1.00 52.41 C ATOM 12397 O VAL B 23 6.526 -53.654 105.605 1.00 53.22 O ATOM 12398 CB VAL B 23 6.088 -52.049 108.201 1.00 51.08 C ATOM 12399 CG1 VAL B 23 5.915 -53.250 109.104 1.00 52.39 C ATOM 12400 CG2 VAL B 23 6.188 -50.790 109.042 1.00 52.59 C ATOM 12401 H VAL B 23 6.862 -51.078 105.591 1.00 0.00 H ATOM 12402 HA VAL B 23 8.214 -52.210 108.002 1.00 0.00 H ATOM 12403 HB VAL B 23 5.218 -51.978 107.548 1.00 0.00 H ATOM 12404 1HG1 VAL B 23 5.019 -53.122 109.712 1.00 0.00 H ATOM 12405 2HG1 VAL B 23 5.816 -54.150 108.497 1.00 0.00 H ATOM 12406 3HG1 VAL B 23 6.784 -53.344 109.755 1.00 0.00 H ATOM 12407 1HG2 VAL B 23 5.288 -50.685 109.648 1.00 0.00 H ATOM 12408 2HG2 VAL B 23 7.059 -50.856 109.694 1.00 0.00 H ATOM 12409 3HG2 VAL B 23 6.289 -49.923 108.389 1.00 0.00 H ATOM 12410 N TRP B 24 8.164 -54.477 106.937 1.00 50.93 N ATOM 12411 CA TRP B 24 8.266 -55.660 106.095 1.00 49.95 C ATOM 12412 C TRP B 24 7.548 -56.844 106.728 1.00 59.74 C ATOM 12413 O TRP B 24 7.586 -57.013 107.951 1.00 61.69 O ATOM 12414 CB TRP B 24 9.732 -56.025 105.860 1.00 49.15 C ATOM 12415 CG TRP B 24 10.534 -54.919 105.253 1.00 50.48 C ATOM 12416 CD1 TRP B 24 10.065 -53.889 104.490 1.00 53.20 C ATOM 12417 CD2 TRP B 24 11.949 -54.719 105.369 1.00 45.59 C ATOM 12418 NE1 TRP B 24 11.101 -53.063 104.118 1.00 43.81 N ATOM 12419 CE2 TRP B 24 12.268 -53.551 104.645 1.00 41.86 C ATOM 12420 CE3 TRP B 24 12.978 -55.414 106.011 1.00 44.74 C ATOM 12421 CZ2 TRP B 24 13.569 -53.067 104.546 1.00 44.12 C ATOM 12422 CZ3 TRP B 24 14.269 -54.926 105.912 1.00 42.62 C ATOM 12423 CH2 TRP B 24 14.552 -53.766 105.186 1.00 43.72 C ATOM 12424 H TRP B 24 8.733 -54.415 107.769 1.00 0.00 H ATOM 12425 HA TRP B 24 7.803 -55.441 105.133 1.00 0.00 H ATOM 12426 1HB TRP B 24 10.194 -56.303 106.807 1.00 0.00 H ATOM 12427 2HB TRP B 24 9.790 -56.891 105.201 1.00 0.00 H ATOM 12428 HD1 TRP B 24 9.022 -53.742 104.215 1.00 0.00 H ATOM 12429 HE1 TRP B 24 11.016 -52.233 103.549 1.00 0.00 H ATOM 12430 HE3 TRP B 24 12.768 -56.319 106.579 1.00 0.00 H ATOM 12431 HZ2 TRP B 24 13.810 -52.164 103.984 1.00 0.00 H ATOM 12432 HZ3 TRP B 24 15.064 -55.474 106.418 1.00 0.00 H ATOM 12433 HH2 TRP B 24 15.582 -53.414 105.130 1.00 0.00 H ATOM 12434 N PRO B 25 6.889 -57.674 105.925 1.00 58.94 N ATOM 12435 CA PRO B 25 6.212 -58.849 106.484 1.00 56.63 C ATOM 12436 C PRO B 25 7.212 -59.930 106.862 1.00 60.08 C ATOM 12437 O PRO B 25 8.177 -60.191 106.140 1.00 60.67 O ATOM 12438 CB PRO B 25 5.300 -59.305 105.341 1.00 58.88 C ATOM 12439 CG PRO B 25 6.036 -58.881 104.111 1.00 56.28 C ATOM 12440 CD PRO B 25 6.704 -57.572 104.466 1.00 52.11 C ATOM 12441 HA PRO B 25 5.620 -58.543 107.359 1.00 0.00 H ATOM 12442 1HB PRO B 25 5.143 -60.392 105.396 1.00 0.00 H ATOM 12443 2HB PRO B 25 4.312 -58.832 105.437 1.00 0.00 H ATOM 12444 1HG PRO B 25 6.766 -59.651 103.821 1.00 0.00 H ATOM 12445 2HG PRO B 25 5.337 -58.772 103.269 1.00 0.00 H ATOM 12446 1HD PRO B 25 7.667 -57.496 103.939 1.00 0.00 H ATOM 12447 2HD PRO B 25 6.044 -56.736 104.190 1.00 0.00 H ATOM 12448 N ARG B 28 7.530 -64.995 104.134 1.00 62.48 N ATOM 12449 CA ARG B 28 7.821 -64.936 102.707 1.00 59.90 C ATOM 12450 C ARG B 28 6.568 -65.170 101.877 1.00 62.99 C ATOM 12451 O ARG B 28 6.480 -64.694 100.739 1.00 69.96 O ATOM 12452 CB ARG B 28 8.895 -65.958 102.338 1.00 56.82 C ATOM 12453 CG ARG B 28 8.444 -67.404 102.402 1.00 50.09 C ATOM 12454 CD ARG B 28 9.590 -68.335 102.049 1.00 76.69 C ATOM 12455 NE ARG B 28 10.086 -68.097 100.697 1.00 81.75 N ATOM 12456 CZ ARG B 28 11.187 -68.650 100.197 1.00 89.60 C ATOM 12457 NH1 ARG B 28 11.916 -69.471 100.940 1.00 97.67 N ATOM 12458 NH2 ARG B 28 11.562 -68.379 98.954 1.00 93.83 N ATOM 12459 H ARG B 28 7.400 -65.895 104.573 1.00 0.00 H ATOM 12460 HA ARG B 28 8.193 -63.939 102.471 1.00 0.00 H ATOM 12461 1HB ARG B 28 9.247 -65.766 101.326 1.00 0.00 H ATOM 12462 2HB ARG B 28 9.748 -65.847 103.008 1.00 0.00 H ATOM 12463 1HG ARG B 28 8.100 -67.634 103.411 1.00 0.00 H ATOM 12464 2HG ARG B 28 7.629 -67.563 101.695 1.00 0.00 H ATOM 12465 1HD ARG B 28 10.412 -68.180 102.747 1.00 0.00 H ATOM 12466 2HD ARG B 28 9.251 -69.368 102.111 1.00 0.00 H ATOM 12467 HE ARG B 28 9.556 -67.471 100.105 1.00 0.00 H ATOM 12468 1HH1 ARG B 28 11.635 -69.678 101.888 1.00 0.00 H ATOM 12469 2HH1 ARG B 28 12.752 -69.890 100.558 1.00 0.00 H ATOM 12470 1HH2 ARG B 28 11.010 -67.751 98.385 1.00 0.00 H ATOM 12471 2HH2 ARG B 28 12.398 -68.800 98.576 1.00 0.00 H ATOM 12472 N LEU B 29 5.591 -65.889 102.427 1.00 65.41 N ATOM 12473 CA LEU B 29 4.362 -66.144 101.688 1.00 71.50 C ATOM 12474 C LEU B 29 3.529 -64.876 101.550 1.00 79.09 C ATOM 12475 O LEU B 29 3.003 -64.589 100.469 1.00 84.98 O ATOM 12476 CB LEU B 29 3.563 -67.250 102.372 1.00 76.19 C ATOM 12477 CG LEU B 29 2.301 -67.715 101.651 1.00 84.95 C ATOM 12478 CD1 LEU B 29 2.609 -68.005 100.192 1.00 91.96 C ATOM 12479 CD2 LEU B 29 1.738 -68.946 102.339 1.00 87.37 C ATOM 12480 H LEU B 29 5.691 -66.264 103.359 1.00 0.00 H ATOM 12481 HA LEU B 29 4.625 -66.469 100.682 1.00 0.00 H ATOM 12482 1HB LEU B 29 4.207 -68.119 102.495 1.00 0.00 H ATOM 12483 2HB LEU B 29 3.265 -66.903 103.361 1.00 0.00 H ATOM 12484 HG LEU B 29 1.556 -66.919 101.671 1.00 0.00 H ATOM 12485 1HD1 LEU B 29 1.701 -68.336 99.687 1.00 0.00 H ATOM 12486 2HD1 LEU B 29 2.981 -67.100 99.712 1.00 0.00 H ATOM 12487 3HD1 LEU B 29 3.365 -68.787 100.128 1.00 0.00 H ATOM 12488 1HD2 LEU B 29 0.836 -69.273 101.820 1.00 0.00 H ATOM 12489 2HD2 LEU B 29 2.479 -69.746 102.318 1.00 0.00 H ATOM 12490 3HD2 LEU B 29 1.494 -68.705 103.374 1.00 0.00 H ATOM 12491 N GLU B 30 3.405 -64.098 102.629 1.00 81.45 N ATOM 12492 CA GLU B 30 2.623 -62.870 102.559 1.00 76.44 C ATOM 12493 C GLU B 30 3.354 -61.762 101.814 1.00 72.86 C ATOM 12494 O GLU B 30 2.702 -60.857 101.282 1.00 67.57 O ATOM 12495 CB GLU B 30 2.249 -62.389 103.961 1.00 74.11 C ATOM 12496 CG GLU B 30 1.024 -61.482 103.987 1.00 90.43 C ATOM 12497 CD GLU B 30 -0.281 -62.260 103.997 1.00110.30 C ATOM 12498 OE1 GLU B 30 -0.273 -63.435 104.422 1.00121.96 O ATOM 12499 OE2 GLU B 30 -1.315 -61.696 103.581 1.00111.76 O ATOM 12500 H GLU B 30 3.849 -64.350 103.501 1.00 0.00 H ATOM 12501 HA GLU B 30 1.706 -63.075 102.006 1.00 0.00 H ATOM 12502 1HB GLU B 30 2.052 -63.250 104.600 1.00 0.00 H ATOM 12503 2HB GLU B 30 3.088 -61.844 104.395 1.00 0.00 H ATOM 12504 1HG GLU B 30 1.068 -60.854 104.877 1.00 0.00 H ATOM 12505 2HG GLU B 30 1.049 -60.831 103.115 1.00 0.00 H ATOM 12506 N ALA B 31 4.689 -61.805 101.772 1.00 64.75 N ATOM 12507 CA ALA B 31 5.433 -60.824 100.989 1.00 58.29 C ATOM 12508 C ALA B 31 5.064 -60.913 99.515 1.00 67.95 C ATOM 12509 O ALA B 31 4.934 -59.888 98.836 1.00 67.31 O ATOM 12510 CB ALA B 31 6.934 -61.025 101.185 1.00 58.67 C ATOM 12511 H ALA B 31 5.196 -62.515 102.281 1.00 0.00 H ATOM 12512 HA ALA B 31 5.159 -59.830 101.342 1.00 0.00 H ATOM 12513 1HB ALA B 31 7.480 -60.288 100.596 1.00 0.00 H ATOM 12514 2HB ALA B 31 7.183 -60.904 102.239 1.00 0.00 H ATOM 12515 3HB ALA B 31 7.212 -62.026 100.860 1.00 0.00 H ATOM 12516 N THR B 32 4.887 -62.133 99.004 1.00 67.37 N ATOM 12517 CA THR B 32 4.365 -62.307 97.654 1.00 63.92 C ATOM 12518 C THR B 32 2.963 -61.719 97.529 1.00 68.54 C ATOM 12519 O THR B 32 2.627 -61.099 96.513 1.00 76.90 O ATOM 12520 CB THR B 32 4.356 -63.792 97.287 1.00 62.32 C ATOM 12521 OG1 THR B 32 5.703 -64.278 97.220 1.00 63.45 O ATOM 12522 CG2 THR B 32 3.669 -64.017 95.943 1.00 65.51 C ATOM 12523 H THR B 32 5.115 -62.950 99.552 1.00 0.00 H ATOM 12524 HA THR B 32 5.016 -61.775 96.960 1.00 0.00 H ATOM 12525 HB THR B 32 3.824 -64.353 98.055 1.00 0.00 H ATOM 12526 HG1 THR B 32 6.311 -63.562 97.421 1.00 0.00 H ATOM 12527 1HG2 THR B 32 3.675 -65.080 95.705 1.00 0.00 H ATOM 12528 2HG2 THR B 32 2.640 -63.663 95.997 1.00 0.00 H ATOM 12529 3HG2 THR B 32 4.201 -63.469 95.166 1.00 0.00 H ATOM 12530 N ARG B 33 2.137 -61.885 98.566 1.00 66.98 N ATOM 12531 CA ARG B 33 0.740 -61.463 98.473 1.00 60.82 C ATOM 12532 C ARG B 33 0.614 -59.947 98.402 1.00 57.90 C ATOM 12533 O ARG B 33 -0.315 -59.427 97.771 1.00 65.95 O ATOM 12534 CB ARG B 33 -0.060 -62.021 99.653 1.00 68.03 C ATOM 12535 CG ARG B 33 -0.689 -63.395 99.388 1.00 91.33 C ATOM 12536 CD ARG B 33 0.299 -64.367 98.764 1.00112.40 C ATOM 12537 NE ARG B 33 -0.357 -65.541 98.200 1.00125.97 N ATOM 12538 CZ ARG B 33 0.284 -66.496 97.536 1.00119.23 C ATOM 12539 NH1 ARG B 33 1.595 -66.408 97.359 1.00115.43 N ATOM 12540 NH2 ARG B 33 -0.378 -67.537 97.049 1.00117.08 N ATOM 12541 H ARG B 33 2.469 -62.303 99.424 1.00 0.00 H ATOM 12542 HA ARG B 33 0.321 -61.857 97.547 1.00 0.00 H ATOM 12543 1HB ARG B 33 0.589 -62.109 100.523 1.00 0.00 H ATOM 12544 2HB ARG B 33 -0.860 -61.327 99.911 1.00 0.00 H ATOM 12545 1HG ARG B 33 -1.037 -63.823 100.328 1.00 0.00 H ATOM 12546 2HG ARG B 33 -1.532 -63.284 98.705 1.00 0.00 H ATOM 12547 1HD ARG B 33 0.843 -63.868 97.962 1.00 0.00 H ATOM 12548 2HD ARG B 33 1.003 -64.707 99.523 1.00 0.00 H ATOM 12549 HE ARG B 33 -1.357 -65.626 98.325 1.00 0.00 H ATOM 12550 1HH1 ARG B 33 2.103 -65.617 97.729 1.00 0.00 H ATOM 12551 2HH1 ARG B 33 2.086 -67.132 96.855 1.00 0.00 H ATOM 12552 1HH2 ARG B 33 -1.378 -67.608 97.182 1.00 0.00 H ATOM 12553 2HH2 ARG B 33 0.116 -68.259 96.546 1.00 0.00 H ATOM 12554 N MET B 34 1.518 -59.222 99.057 1.00 63.45 N ATOM 12555 CA MET B 34 1.715 -57.813 98.737 1.00 68.04 C ATOM 12556 C MET B 34 2.376 -57.730 97.372 1.00 83.15 C ATOM 12557 O MET B 34 3.516 -58.176 97.203 1.00115.75 O ATOM 12558 CB MET B 34 2.579 -57.131 99.792 1.00 61.49 C ATOM 12559 CG MET B 34 2.006 -57.192 101.199 1.00 70.17 C ATOM 12560 SD MET B 34 3.318 -57.359 102.422 1.00 75.39 S ATOM 12561 CE MET B 34 4.419 -56.038 101.922 1.00 58.01 C ATOM 12562 H MET B 34 2.077 -59.644 99.784 1.00 0.00 H ATOM 12563 HA MET B 34 0.742 -57.323 98.719 1.00 0.00 H ATOM 12564 1HB MET B 34 3.565 -57.594 99.809 1.00 0.00 H ATOM 12565 2HB MET B 34 2.715 -56.081 99.528 1.00 0.00 H ATOM 12566 1HG MET B 34 1.439 -56.284 101.400 1.00 0.00 H ATOM 12567 2HG MET B 34 1.328 -58.042 101.279 1.00 0.00 H ATOM 12568 1HE MET B 34 5.283 -56.013 102.587 1.00 0.00 H ATOM 12569 2HE MET B 34 4.753 -56.210 100.898 1.00 0.00 H ATOM 12570 3HE MET B 34 3.892 -55.085 101.976 1.00 0.00 H ATOM 12571 N VAL B 35 1.648 -57.199 96.390 1.00 67.26 N ATOM 12572 CA VAL B 35 2.035 -57.416 95.000 1.00 63.60 C ATOM 12573 C VAL B 35 3.357 -56.724 94.674 1.00 60.62 C ATOM 12574 O VAL B 35 4.141 -57.220 93.851 1.00 66.80 O ATOM 12575 CB VAL B 35 0.884 -56.977 94.074 1.00 62.83 C ATOM 12576 CG1 VAL B 35 -0.428 -57.487 94.639 1.00 55.17 C ATOM 12577 CG2 VAL B 35 0.855 -55.475 93.929 1.00 64.68 C ATOM 12578 H VAL B 35 0.828 -56.645 96.592 1.00 0.00 H ATOM 12579 HA VAL B 35 2.225 -58.480 94.856 1.00 0.00 H ATOM 12580 HB VAL B 35 1.029 -57.427 93.092 1.00 0.00 H ATOM 12581 1HG1 VAL B 35 -1.248 -57.181 93.989 1.00 0.00 H ATOM 12582 2HG1 VAL B 35 -0.400 -58.575 94.699 1.00 0.00 H ATOM 12583 3HG1 VAL B 35 -0.581 -57.072 95.635 1.00 0.00 H ATOM 12584 1HG2 VAL B 35 0.035 -55.189 93.271 1.00 0.00 H ATOM 12585 2HG2 VAL B 35 0.711 -55.018 94.908 1.00 0.00 H ATOM 12586 3HG2 VAL B 35 1.798 -55.132 93.503 1.00 0.00 H ATOM 12587 N VAL B 36 3.640 -55.589 95.309 1.00 54.26 N ATOM 12588 CA VAL B 36 4.881 -54.851 95.059 1.00 48.11 C ATOM 12589 C VAL B 36 5.958 -55.465 95.949 1.00 56.84 C ATOM 12590 O VAL B 36 5.736 -55.631 97.157 1.00 61.53 O ATOM 12591 CB VAL B 36 4.699 -53.348 95.309 1.00 53.28 C ATOM 12592 CG1 VAL B 36 5.973 -52.592 95.032 1.00 50.26 C ATOM 12593 CG2 VAL B 36 3.553 -52.798 94.469 1.00 49.62 C ATOM 12594 H VAL B 36 2.980 -55.227 95.982 1.00 0.00 H ATOM 12595 HA VAL B 36 5.162 -54.991 94.015 1.00 0.00 H ATOM 12596 HB VAL B 36 4.477 -53.189 96.364 1.00 0.00 H ATOM 12597 1HG1 VAL B 36 5.814 -51.530 95.218 1.00 0.00 H ATOM 12598 2HG1 VAL B 36 6.764 -52.960 95.686 1.00 0.00 H ATOM 12599 3HG1 VAL B 36 6.264 -52.738 93.992 1.00 0.00 H ATOM 12600 1HG2 VAL B 36 3.440 -51.731 94.662 1.00 0.00 H ATOM 12601 2HG2 VAL B 36 3.768 -52.956 93.412 1.00 0.00 H ATOM 12602 3HG2 VAL B 36 2.629 -53.314 94.732 1.00 0.00 H ATOM 12603 N PRO B 37 7.128 -55.805 95.412 1.00 54.92 N ATOM 12604 CA PRO B 37 8.180 -56.400 96.239 1.00 42.87 C ATOM 12605 C PRO B 37 8.765 -55.368 97.189 1.00 48.46 C ATOM 12606 O PRO B 37 8.531 -54.161 97.075 1.00 47.44 O ATOM 12607 CB PRO B 37 9.216 -56.873 95.212 1.00 38.41 C ATOM 12608 CG PRO B 37 9.035 -55.934 94.063 1.00 50.44 C ATOM 12609 CD PRO B 37 7.556 -55.633 94.013 1.00 51.86 C ATOM 12610 HA PRO B 37 7.764 -57.253 96.795 1.00 0.00 H ATOM 12611 1HB PRO B 37 10.225 -56.829 95.648 1.00 0.00 H ATOM 12612 2HB PRO B 37 9.027 -57.923 94.943 1.00 0.00 H ATOM 12613 1HG PRO B 37 9.636 -55.026 94.216 1.00 0.00 H ATOM 12614 2HG PRO B 37 9.393 -56.399 93.133 1.00 0.00 H ATOM 12615 1HD PRO B 37 7.403 -54.600 93.667 1.00 0.00 H ATOM 12616 2HD PRO B 37 7.059 -56.346 93.339 1.00 0.00 H ATOM 12617 N VAL B 38 9.533 -55.866 98.154 1.00 52.53 N ATOM 12618 CA VAL B 38 10.312 -54.982 99.015 1.00 50.54 C ATOM 12619 C VAL B 38 11.510 -54.504 98.203 1.00 46.54 C ATOM 12620 O VAL B 38 12.429 -55.275 97.911 1.00 51.08 O ATOM 12621 CB VAL B 38 10.748 -55.682 100.307 1.00 49.06 C ATOM 12622 CG1 VAL B 38 11.501 -54.710 101.211 1.00 44.71 C ATOM 12623 CG2 VAL B 38 9.543 -56.257 101.030 1.00 48.85 C ATOM 12624 H VAL B 38 9.583 -56.864 98.299 1.00 0.00 H ATOM 12625 HA VAL B 38 9.690 -54.129 99.288 1.00 0.00 H ATOM 12626 HB VAL B 38 11.437 -56.489 100.057 1.00 0.00 H ATOM 12627 1HG1 VAL B 38 11.804 -55.223 102.124 1.00 0.00 H ATOM 12628 2HG1 VAL B 38 12.386 -54.341 100.692 1.00 0.00 H ATOM 12629 3HG1 VAL B 38 10.852 -53.872 101.465 1.00 0.00 H ATOM 12630 1HG2 VAL B 38 9.869 -56.751 101.945 1.00 0.00 H ATOM 12631 2HG2 VAL B 38 8.850 -55.453 101.279 1.00 0.00 H ATOM 12632 3HG2 VAL B 38 9.043 -56.980 100.386 1.00 0.00 H ATOM 12633 N ALA B 39 11.494 -53.232 97.823 1.00 49.28 N ATOM 12634 CA ALA B 39 12.521 -52.665 96.967 1.00 44.52 C ATOM 12635 C ALA B 39 12.823 -51.254 97.439 1.00 37.22 C ATOM 12636 O ALA B 39 12.056 -50.652 98.193 1.00 49.42 O ATOM 12637 CB ALA B 39 12.090 -52.655 95.493 1.00 29.64 C ATOM 12638 H ALA B 39 10.739 -52.642 98.143 1.00 0.00 H ATOM 12639 HA ALA B 39 13.415 -53.282 97.057 1.00 0.00 H ATOM 12640 1HB ALA B 39 12.885 -52.224 94.884 1.00 0.00 H ATOM 12641 2HB ALA B 39 11.895 -53.676 95.164 1.00 0.00 H ATOM 12642 3HB ALA B 39 11.185 -52.059 95.383 1.00 0.00 H ATOM 12643 N ALA B 40 13.957 -50.729 96.986 1.00 39.35 N ATOM 12644 CA ALA B 40 14.397 -49.413 97.410 1.00 47.35 C ATOM 12645 C ALA B 40 15.049 -48.686 96.251 1.00 48.42 C ATOM 12646 O ALA B 40 15.833 -49.274 95.502 1.00 43.26 O ATOM 12647 CB ALA B 40 15.386 -49.502 98.576 1.00 40.07 C ATOM 12648 H ALA B 40 14.525 -51.252 96.335 1.00 0.00 H ATOM 12649 HA ALA B 40 13.522 -48.854 97.743 1.00 0.00 H ATOM 12650 1HB ALA B 40 15.695 -48.498 98.868 1.00 0.00 H ATOM 12651 2HB ALA B 40 14.907 -49.995 99.422 1.00 0.00 H ATOM 12652 3HB ALA B 40 16.259 -50.075 98.269 1.00 0.00 H ATOM 12653 N LEU B 41 14.713 -47.409 96.105 1.00 50.89 N ATOM 12654 CA LEU B 41 15.545 -46.499 95.336 1.00 44.92 C ATOM 12655 C LEU B 41 16.701 -46.049 96.218 1.00 50.98 C ATOM 12656 O LEU B 41 16.485 -45.568 97.334 1.00 67.03 O ATOM 12657 CB LEU B 41 14.739 -45.293 94.861 1.00 40.99 C ATOM 12658 CG LEU B 41 13.506 -45.577 94.008 1.00 41.80 C ATOM 12659 CD1 LEU B 41 12.670 -44.314 93.871 1.00 36.37 C ATOM 12660 CD2 LEU B 41 13.916 -46.106 92.641 1.00 48.87 C ATOM 12661 H LEU B 41 13.867 -47.060 96.533 1.00 0.00 H ATOM 12662 HA LEU B 41 15.920 -47.029 94.461 1.00 0.00 H ATOM 12663 1HB LEU B 41 14.402 -44.735 95.733 1.00 0.00 H ATOM 12664 2HB LEU B 41 15.392 -44.648 94.273 1.00 0.00 H ATOM 12665 HG LEU B 41 12.884 -46.322 94.504 1.00 0.00 H ATOM 12666 1HD1 LEU B 41 11.791 -44.524 93.261 1.00 0.00 H ATOM 12667 2HD1 LEU B 41 12.353 -43.978 94.859 1.00 0.00 H ATOM 12668 3HD1 LEU B 41 13.264 -43.535 93.395 1.00 0.00 H ATOM 12669 1HD2 LEU B 41 13.025 -46.304 92.045 1.00 0.00 H ATOM 12670 2HD2 LEU B 41 14.534 -45.364 92.134 1.00 0.00 H ATOM 12671 3HD2 LEU B 41 14.484 -47.029 92.763 1.00 0.00 H ATOM 12672 N PHE B 42 17.927 -46.211 95.725 1.00 50.23 N ATOM 12673 CA PHE B 42 19.128 -45.943 96.507 1.00 50.56 C ATOM 12674 C PHE B 42 20.007 -44.939 95.771 1.00 52.83 C ATOM 12675 O PHE B 42 20.382 -45.167 94.617 1.00 53.42 O ATOM 12676 CB PHE B 42 19.895 -47.238 96.778 1.00 42.52 C ATOM 12677 CG PHE B 42 21.168 -47.039 97.540 1.00 55.08 C ATOM 12678 CD1 PHE B 42 21.159 -46.403 98.769 1.00 53.62 C ATOM 12679 CD2 PHE B 42 22.372 -47.497 97.035 1.00 59.16 C ATOM 12680 CE1 PHE B 42 22.327 -46.219 99.475 1.00 56.82 C ATOM 12681 CE2 PHE B 42 23.542 -47.319 97.737 1.00 53.82 C ATOM 12682 CZ PHE B 42 23.521 -46.676 98.958 1.00 53.17 C ATOM 12683 H PHE B 42 18.022 -46.532 94.772 1.00 0.00 H ATOM 12684 HA PHE B 42 18.829 -45.510 97.463 1.00 0.00 H ATOM 12685 1HB PHE B 42 19.264 -47.923 97.344 1.00 0.00 H ATOM 12686 2HB PHE B 42 20.137 -47.722 95.833 1.00 0.00 H ATOM 12687 HD1 PHE B 42 20.213 -46.047 99.177 1.00 0.00 H ATOM 12688 HD2 PHE B 42 22.387 -48.005 96.070 1.00 0.00 H ATOM 12689 HE1 PHE B 42 22.306 -45.713 100.440 1.00 0.00 H ATOM 12690 HE2 PHE B 42 24.485 -47.684 97.330 1.00 0.00 H ATOM 12691 HZ PHE B 42 24.447 -46.529 99.511 1.00 0.00 H ATOM 12692 N THR B 43 20.333 -43.831 96.446 1.00 49.58 N ATOM 12693 CA THR B 43 21.251 -42.806 95.952 1.00 36.17 C ATOM 12694 C THR B 43 22.544 -42.891 96.756 1.00 40.52 C ATOM 12695 O THR B 43 22.667 -42.250 97.810 1.00 74.03 O ATOM 12696 CB THR B 43 20.630 -41.410 96.071 1.00 41.83 C ATOM 12697 OG1 THR B 43 19.275 -41.443 95.608 1.00 47.08 O ATOM 12698 CG2 THR B 43 21.408 -40.401 95.245 1.00 45.95 C ATOM 12699 H THR B 43 19.907 -43.713 97.354 1.00 0.00 H ATOM 12700 HA THR B 43 21.456 -43.003 94.899 1.00 0.00 H ATOM 12701 HB THR B 43 20.638 -41.096 97.115 1.00 0.00 H ATOM 12702 HG1 THR B 43 19.056 -42.334 95.325 1.00 0.00 H ATOM 12703 1HG2 THR B 43 20.949 -39.418 95.345 1.00 0.00 H ATOM 12704 2HG2 THR B 43 22.438 -40.359 95.598 1.00 0.00 H ATOM 12705 3HG2 THR B 43 21.396 -40.701 94.198 1.00 0.00 H ATOM 12706 N PRO B 44 23.537 -43.667 96.302 1.00 44.75 N ATOM 12707 CA PRO B 44 24.716 -43.923 97.154 1.00 42.33 C ATOM 12708 C PRO B 44 25.495 -42.678 97.538 1.00 53.53 C ATOM 12709 O PRO B 44 26.011 -42.601 98.660 1.00 68.46 O ATOM 12710 CB PRO B 44 25.562 -44.880 96.298 1.00 43.10 C ATOM 12711 CG PRO B 44 25.057 -44.706 94.898 1.00 38.23 C ATOM 12712 CD PRO B 44 23.601 -44.411 95.033 1.00 43.94 C ATOM 12713 HA PRO B 44 24.391 -44.411 98.085 1.00 0.00 H ATOM 12714 1HB PRO B 44 26.628 -44.626 96.392 1.00 0.00 H ATOM 12715 2HB PRO B 44 25.444 -45.912 96.660 1.00 0.00 H ATOM 12716 1HG PRO B 44 25.600 -43.891 94.397 1.00 0.00 H ATOM 12717 2HG PRO B 44 25.242 -45.618 94.311 1.00 0.00 H ATOM 12718 1HD PRO B 44 23.270 -43.798 94.182 1.00 0.00 H ATOM 12719 2HD PRO B 44 23.037 -45.355 95.074 1.00 0.00 H ATOM 12720 N LEU B 45 25.607 -41.701 96.646 1.00 57.19 N ATOM 12721 CA LEU B 45 26.333 -40.470 96.933 1.00 54.98 C ATOM 12722 C LEU B 45 25.384 -39.297 97.154 1.00 60.23 C ATOM 12723 O LEU B 45 25.670 -38.169 96.749 1.00 54.64 O ATOM 12724 CB LEU B 45 27.326 -40.146 95.822 1.00 52.03 C ATOM 12725 CG LEU B 45 28.578 -41.019 95.708 1.00 67.72 C ATOM 12726 CD1 LEU B 45 29.776 -40.150 95.364 1.00 90.24 C ATOM 12727 CD2 LEU B 45 28.835 -41.809 96.982 1.00 55.15 C ATOM 12728 H LEU B 45 25.174 -41.817 95.741 1.00 0.00 H ATOM 12729 HA LEU B 45 26.888 -40.604 97.861 1.00 0.00 H ATOM 12730 1HB LEU B 45 26.811 -40.214 94.865 1.00 0.00 H ATOM 12731 2HB LEU B 45 27.672 -39.121 95.953 1.00 0.00 H ATOM 12732 HG LEU B 45 28.455 -41.726 94.887 1.00 0.00 H ATOM 12733 1HD1 LEU B 45 30.667 -40.773 95.283 1.00 0.00 H ATOM 12734 2HD1 LEU B 45 29.599 -39.646 94.414 1.00 0.00 H ATOM 12735 3HD1 LEU B 45 29.923 -39.407 96.147 1.00 0.00 H ATOM 12736 1HD2 LEU B 45 29.732 -42.416 96.859 1.00 0.00 H ATOM 12737 2HD2 LEU B 45 28.974 -41.120 97.815 1.00 0.00 H ATOM 12738 3HD2 LEU B 45 27.983 -42.458 97.186 1.00 0.00 H ATOM 12739 N LYS B 46 24.244 -39.560 97.795 1.00 62.37 N ATOM 12740 CA LYS B 46 23.305 -38.511 98.181 1.00 59.28 C ATOM 12741 C LYS B 46 24.037 -37.366 98.866 1.00 61.21 C ATOM 12742 O LYS B 46 24.659 -37.558 99.913 1.00 67.35 O ATOM 12743 CB LYS B 46 22.240 -39.097 99.113 1.00 53.69 C ATOM 12744 CG LYS B 46 21.375 -38.074 99.831 1.00 55.88 C ATOM 12745 CD LYS B 46 20.085 -37.790 99.079 1.00 64.87 C ATOM 12746 CE LYS B 46 19.236 -36.772 99.824 1.00 64.26 C ATOM 12747 NZ LYS B 46 17.925 -36.544 99.158 1.00 74.14 N ATOM 12748 H LYS B 46 24.028 -40.521 98.019 1.00 0.00 H ATOM 12749 HA LYS B 46 22.822 -38.131 97.280 1.00 0.00 H ATOM 12750 1HB LYS B 46 21.574 -39.745 98.543 1.00 0.00 H ATOM 12751 2HB LYS B 46 22.721 -39.711 99.875 1.00 0.00 H ATOM 12752 1HG LYS B 46 21.124 -38.444 100.826 1.00 0.00 H ATOM 12753 2HG LYS B 46 21.928 -37.141 99.938 1.00 0.00 H ATOM 12754 1HD LYS B 46 20.320 -37.405 98.086 1.00 0.00 H ATOM 12755 2HD LYS B 46 19.519 -38.714 98.966 1.00 0.00 H ATOM 12756 1HE LYS B 46 19.057 -37.122 100.840 1.00 0.00 H ATOM 12757 2HE LYS B 46 19.770 -35.823 99.879 1.00 0.00 H ATOM 12758 1HZ LYS B 46 17.394 -35.863 99.683 1.00 0.00 H ATOM 12759 2HZ LYS B 46 18.078 -36.201 98.220 1.00 0.00 H ATOM 12760 3HZ LYS B 46 17.411 -37.413 99.118 1.00 0.00 H ATOM 12761 N GLU B 47 23.990 -36.181 98.257 1.00 71.04 N ATOM 12762 CA GLU B 47 24.747 -35.053 98.785 1.00 75.54 C ATOM 12763 C GLU B 47 24.307 -34.743 100.209 1.00 76.41 C ATOM 12764 O GLU B 47 23.118 -34.549 100.481 1.00 81.93 O ATOM 12765 CB GLU B 47 24.583 -33.824 97.888 1.00 70.91 C ATOM 12766 CG GLU B 47 25.894 -33.374 97.247 1.00 88.78 C ATOM 12767 CD GLU B 47 25.758 -32.095 96.444 1.00102.48 C ATOM 12768 OE1 GLU B 47 24.618 -31.733 96.084 1.00106.10 O ATOM 12769 OE2 GLU B 47 26.794 -31.450 96.175 1.00105.49 O ATOM 12770 H GLU B 47 23.431 -36.052 97.426 1.00 0.00 H ATOM 12771 HA GLU B 47 25.803 -35.326 98.810 1.00 0.00 H ATOM 12772 1HB GLU B 47 23.866 -34.044 97.097 1.00 0.00 H ATOM 12773 2HB GLU B 47 24.180 -32.997 98.473 1.00 0.00 H ATOM 12774 1HG GLU B 47 26.635 -33.217 98.031 1.00 0.00 H ATOM 12775 2HG GLU B 47 26.258 -34.167 96.595 1.00 0.00 H ATOM 12776 N ARG B 48 25.276 -34.710 101.120 1.00 66.14 N ATOM 12777 CA ARG B 48 25.026 -34.633 102.559 1.00 74.31 C ATOM 12778 C ARG B 48 25.919 -33.558 103.164 1.00 71.59 C ATOM 12779 O ARG B 48 26.910 -33.859 103.841 1.00 69.45 O ATOM 12780 CB ARG B 48 25.273 -35.995 103.209 1.00 72.26 C ATOM 12781 CG ARG B 48 24.650 -36.172 104.578 1.00 87.71 C ATOM 12782 CD ARG B 48 23.144 -36.342 104.487 1.00 95.55 C ATOM 12783 NE ARG B 48 22.580 -36.681 105.788 1.00101.27 N ATOM 12784 CZ ARG B 48 22.292 -35.790 106.731 1.00110.84 C ATOM 12785 NH1 ARG B 48 22.512 -34.498 106.520 1.00116.33 N ATOM 12786 NH2 ARG B 48 21.785 -36.190 107.888 1.00113.10 N ATOM 12787 H ARG B 48 26.229 -34.740 100.787 1.00 0.00 H ATOM 12788 HA ARG B 48 23.984 -34.353 102.715 1.00 0.00 H ATOM 12789 1HB ARG B 48 24.881 -36.781 102.565 1.00 0.00 H ATOM 12790 2HB ARG B 48 26.346 -36.160 103.312 1.00 0.00 H ATOM 12791 1HG ARG B 48 25.068 -37.058 105.056 1.00 0.00 H ATOM 12792 2HG ARG B 48 24.861 -35.295 105.190 1.00 0.00 H ATOM 12793 1HD ARG B 48 22.693 -35.412 104.141 1.00 0.00 H ATOM 12794 2HD ARG B 48 22.910 -37.141 103.785 1.00 0.00 H ATOM 12795 HE ARG B 48 22.398 -37.657 105.982 1.00 0.00 H ATOM 12796 1HH1 ARG B 48 22.900 -34.189 105.640 1.00 0.00 H ATOM 12797 2HH1 ARG B 48 22.292 -33.824 107.239 1.00 0.00 H ATOM 12798 1HH2 ARG B 48 21.617 -37.173 108.053 1.00 0.00 H ATOM 12799 2HH2 ARG B 48 21.566 -35.513 108.604 1.00 0.00 H ATOM 12800 N PRO B 49 25.589 -32.281 102.947 1.00 67.31 N ATOM 12801 CA PRO B 49 26.482 -31.204 103.404 1.00 74.00 C ATOM 12802 C PRO B 49 26.547 -31.050 104.919 1.00 82.33 C ATOM 12803 O PRO B 49 27.476 -30.397 105.411 1.00 77.87 O ATOM 12804 CB PRO B 49 25.889 -29.953 102.743 1.00 65.28 C ATOM 12805 CG PRO B 49 24.444 -30.277 102.572 1.00 63.08 C ATOM 12806 CD PRO B 49 24.380 -31.757 102.286 1.00 64.54 C ATOM 12807 HA PRO B 49 27.500 -31.397 103.035 1.00 0.00 H ATOM 12808 1HB PRO B 49 26.056 -29.074 103.383 1.00 0.00 H ATOM 12809 2HB PRO B 49 26.397 -29.755 101.788 1.00 0.00 H ATOM 12810 1HG PRO B 49 23.885 -30.011 103.481 1.00 0.00 H ATOM 12811 2HG PRO B 49 24.016 -29.683 101.751 1.00 0.00 H ATOM 12812 1HD PRO B 49 23.463 -32.177 102.726 1.00 0.00 H ATOM 12813 2HD PRO B 49 24.399 -31.922 101.199 1.00 0.00 H ATOM 12814 N ASP B 50 25.606 -31.626 105.670 1.00 89.97 N ATOM 12815 CA ASP B 50 25.633 -31.531 107.125 1.00 89.76 C ATOM 12816 C ASP B 50 26.715 -32.398 107.752 1.00 96.74 C ATOM 12817 O ASP B 50 27.175 -32.088 108.858 1.00100.67 O ATOM 12818 CB ASP B 50 24.272 -31.925 107.703 1.00 77.42 C ATOM 12819 CG ASP B 50 23.182 -30.904 107.401 1.00 0.00 C ATOM 12820 OD1 ASP B 50 23.513 -29.807 107.019 1.00 0.00 O ATOM 12821 OD2 ASP B 50 22.030 -31.232 107.556 1.00 0.00 O ATOM 12822 H ASP B 50 24.859 -32.139 105.224 1.00 0.00 H ATOM 12823 HA ASP B 50 25.845 -30.497 107.400 1.00 0.00 H ATOM 12824 1HB ASP B 50 23.968 -32.889 107.296 1.00 0.00 H ATOM 12825 2HB ASP B 50 24.354 -32.037 108.785 1.00 0.00 H ATOM 12826 N LEU B 51 27.139 -33.486 107.060 1.00 97.45 N ATOM 12827 CA LEU B 51 28.035 -34.485 107.626 1.00 91.81 C ATOM 12828 C LEU B 51 29.461 -34.301 107.117 1.00 91.72 C ATOM 12829 O LEU B 51 29.666 -33.962 105.945 1.00 89.74 O ATOM 12830 CB LEU B 51 27.553 -35.896 107.282 1.00 82.96 C ATOM 12831 CG LEU B 51 26.565 -36.568 108.241 1.00 91.60 C ATOM 12832 CD1 LEU B 51 25.429 -35.639 108.651 1.00 97.59 C ATOM 12833 CD2 LEU B 51 26.010 -37.824 107.602 1.00 89.15 C ATOM 12834 H LEU B 51 26.813 -33.599 106.111 1.00 0.00 H ATOM 12835 HA LEU B 51 28.037 -34.373 108.710 1.00 0.00 H ATOM 12836 1HB LEU B 51 27.070 -35.870 106.307 1.00 0.00 H ATOM 12837 2HB LEU B 51 28.420 -36.553 107.218 1.00 0.00 H ATOM 12838 HG LEU B 51 27.077 -36.829 109.167 1.00 0.00 H ATOM 12839 1HD1 LEU B 51 24.757 -36.164 109.331 1.00 0.00 H ATOM 12840 2HD1 LEU B 51 25.839 -34.762 109.152 1.00 0.00 H ATOM 12841 3HD1 LEU B 51 24.877 -35.327 107.765 1.00 0.00 H ATOM 12842 1HD2 LEU B 51 25.308 -38.301 108.287 1.00 0.00 H ATOM 12843 2HD2 LEU B 51 25.495 -37.565 106.677 1.00 0.00 H ATOM 12844 3HD2 LEU B 51 26.827 -38.512 107.382 1.00 0.00 H ATOM 12845 N PRO B 52 30.452 -34.522 107.977 1.00 93.80 N ATOM 12846 CA PRO B 52 31.850 -34.378 107.563 1.00 97.95 C ATOM 12847 C PRO B 52 32.449 -35.719 107.177 1.00 91.08 C ATOM 12848 O PRO B 52 31.921 -36.777 107.550 1.00 87.55 O ATOM 12849 CB PRO B 52 32.520 -33.815 108.822 1.00101.53 C ATOM 12850 CG PRO B 52 31.754 -34.467 109.937 1.00 93.44 C ATOM 12851 CD PRO B 52 30.330 -34.672 109.438 1.00 91.14 C ATOM 12852 HA PRO B 52 31.909 -33.662 106.730 1.00 0.00 H ATOM 12853 1HB PRO B 52 33.591 -34.067 108.823 1.00 0.00 H ATOM 12854 2HB PRO B 52 32.448 -32.717 108.828 1.00 0.00 H ATOM 12855 1HG PRO B 52 32.223 -35.423 110.212 1.00 0.00 H ATOM 12856 2HG PRO B 52 31.776 -33.832 110.835 1.00 0.00 H ATOM 12857 1HD PRO B 52 29.986 -35.680 109.712 1.00 0.00 H ATOM 12858 2HD PRO B 52 29.674 -33.906 109.876 1.00 0.00 H ATOM 12859 N PRO B 53 33.553 -35.720 106.429 1.00 81.07 N ATOM 12860 CA PRO B 53 34.196 -36.988 106.068 1.00 72.38 C ATOM 12861 C PRO B 53 35.068 -37.512 107.199 1.00 67.51 C ATOM 12862 O PRO B 53 35.788 -36.759 107.859 1.00 75.92 O ATOM 12863 CB PRO B 53 35.036 -36.617 104.841 1.00 74.79 C ATOM 12864 CG PRO B 53 35.383 -35.186 105.069 1.00 84.50 C ATOM 12865 CD PRO B 53 34.204 -34.566 105.783 1.00 84.28 C ATOM 12866 HA PRO B 53 33.422 -37.724 105.806 1.00 0.00 H ATOM 12867 1HB PRO B 53 35.919 -37.270 104.778 1.00 0.00 H ATOM 12868 2HB PRO B 53 34.452 -36.778 103.923 1.00 0.00 H ATOM 12869 1HG PRO B 53 36.304 -35.109 105.666 1.00 0.00 H ATOM 12870 2HG PRO B 53 35.584 -34.686 104.110 1.00 0.00 H ATOM 12871 1HD PRO B 53 34.565 -33.838 106.524 1.00 0.00 H ATOM 12872 2HD PRO B 53 33.545 -34.079 105.049 1.00 0.00 H ATOM 12873 N ILE B 54 35.003 -38.821 107.410 1.00 56.97 N ATOM 12874 CA ILE B 54 35.688 -39.470 108.521 1.00 58.34 C ATOM 12875 C ILE B 54 37.060 -39.938 108.052 1.00 59.03 C ATOM 12876 O ILE B 54 37.170 -40.710 107.094 1.00 80.21 O ATOM 12877 CB ILE B 54 34.859 -40.639 109.069 1.00 62.17 C ATOM 12878 CG1 ILE B 54 33.489 -40.135 109.530 1.00 66.82 C ATOM 12879 CG2 ILE B 54 35.595 -41.320 110.201 1.00 59.67 C ATOM 12880 CD1 ILE B 54 33.556 -39.032 110.568 1.00 65.21 C ATOM 12881 H ILE B 54 34.457 -39.383 106.773 1.00 0.00 H ATOM 12882 HA ILE B 54 35.822 -38.740 109.318 1.00 0.00 H ATOM 12883 HB ILE B 54 34.682 -41.363 108.274 1.00 0.00 H ATOM 12884 1HG1 ILE B 54 32.931 -39.761 108.672 1.00 0.00 H ATOM 12885 2HG1 ILE B 54 32.920 -40.963 109.953 1.00 0.00 H ATOM 12886 1HG2 ILE B 54 34.995 -42.147 110.580 1.00 0.00 H ATOM 12887 2HG2 ILE B 54 36.548 -41.701 109.838 1.00 0.00 H ATOM 12888 3HG2 ILE B 54 35.773 -40.603 111.003 1.00 0.00 H ATOM 12889 1HD1 ILE B 54 32.545 -38.730 110.843 1.00 0.00 H ATOM 12890 2HD1 ILE B 54 34.080 -39.396 111.453 1.00 0.00 H ATOM 12891 3HD1 ILE B 54 34.090 -38.177 110.156 1.00 0.00 H ATOM 12892 N GLN B 55 38.103 -39.487 108.744 1.00 56.92 N ATOM 12893 CA GLN B 55 39.488 -39.683 108.316 1.00 57.69 C ATOM 12894 C GLN B 55 40.127 -40.920 108.945 1.00 58.09 C ATOM 12895 O GLN B 55 41.248 -40.861 109.444 1.00 58.74 O ATOM 12896 CB GLN B 55 40.299 -38.436 108.642 1.00 63.71 C ATOM 12897 CG GLN B 55 39.679 -37.140 108.149 1.00 87.11 C ATOM 12898 CD GLN B 55 40.064 -36.814 106.721 1.00102.24 C ATOM 12899 OE1 GLN B 55 41.247 -36.731 106.391 1.00104.29 O ATOM 12900 NE2 GLN B 55 39.066 -36.628 105.865 1.00106.83 N ATOM 12901 H GLN B 55 37.919 -38.988 109.603 1.00 0.00 H ATOM 12902 HA GLN B 55 39.497 -39.844 107.238 1.00 0.00 H ATOM 12903 1HB GLN B 55 40.427 -38.357 109.722 1.00 0.00 H ATOM 12904 2HB GLN B 55 41.292 -38.522 108.200 1.00 0.00 H ATOM 12905 1HG GLN B 55 38.594 -37.227 108.196 1.00 0.00 H ATOM 12906 2HG GLN B 55 40.016 -36.323 108.786 1.00 0.00 H ATOM 12907 1HE2 GLN B 55 39.261 -36.410 104.908 1.00 0.00 H ATOM 12908 2HE2 GLN B 55 38.119 -36.706 106.176 1.00 0.00 H ATOM 12909 N TYR B 56 39.431 -42.055 108.929 1.00 53.23 N ATOM 12910 CA TYR B 56 40.051 -43.306 109.345 1.00 52.44 C ATOM 12911 C TYR B 56 39.336 -44.476 108.682 1.00 58.22 C ATOM 12912 O TYR B 56 38.312 -44.313 108.013 1.00 59.51 O ATOM 12913 CB TYR B 56 40.080 -43.464 110.875 1.00 63.11 C ATOM 12914 CG TYR B 56 38.759 -43.304 111.605 1.00 59.55 C ATOM 12915 CD1 TYR B 56 37.749 -44.254 111.490 1.00 54.26 C ATOM 12916 CD2 TYR B 56 38.547 -42.226 112.453 1.00 51.35 C ATOM 12917 CE1 TYR B 56 36.550 -44.112 112.176 1.00 58.83 C ATOM 12918 CE2 TYR B 56 37.356 -42.078 113.145 1.00 64.31 C ATOM 12919 CZ TYR B 56 36.363 -43.022 113.005 1.00 63.62 C ATOM 12920 OH TYR B 56 35.183 -42.863 113.694 1.00 59.05 O ATOM 12921 H TYR B 56 38.467 -42.060 108.628 1.00 0.00 H ATOM 12922 HA TYR B 56 41.082 -43.316 108.991 1.00 0.00 H ATOM 12923 1HB TYR B 56 40.459 -44.454 111.132 1.00 0.00 H ATOM 12924 2HB TYR B 56 40.763 -42.731 111.303 1.00 0.00 H ATOM 12925 HD1 TYR B 56 37.892 -45.127 110.853 1.00 0.00 H ATOM 12926 HD2 TYR B 56 39.325 -41.474 112.584 1.00 0.00 H ATOM 12927 HE1 TYR B 56 35.771 -44.867 112.073 1.00 0.00 H ATOM 12928 HE2 TYR B 56 37.207 -41.216 113.796 1.00 0.00 H ATOM 12929 HH TYR B 56 35.223 -42.056 114.213 1.00 0.00 H ATOM 12930 N GLU B 57 39.899 -45.673 108.884 1.00 61.13 N ATOM 12931 CA GLU B 57 39.458 -46.885 108.208 1.00 61.49 C ATOM 12932 C GLU B 57 38.207 -47.448 108.880 1.00 62.90 C ATOM 12933 O GLU B 57 38.074 -47.380 110.105 1.00 63.06 O ATOM 12934 CB GLU B 57 40.570 -47.935 108.226 1.00 73.66 C ATOM 12935 CG GLU B 57 40.708 -48.739 106.940 1.00 85.36 C ATOM 12936 CD GLU B 57 41.597 -48.058 105.917 1.00 99.63 C ATOM 12937 OE1 GLU B 57 42.251 -47.052 106.265 1.00 98.31 O ATOM 12938 OE2 GLU B 57 41.646 -48.531 104.763 1.00110.92 O ATOM 12939 H GLU B 57 40.666 -45.726 109.539 1.00 0.00 H ATOM 12940 HA GLU B 57 39.225 -46.638 107.172 1.00 0.00 H ATOM 12941 1HB GLU B 57 41.527 -47.449 108.417 1.00 0.00 H ATOM 12942 2HB GLU B 57 40.393 -48.639 109.039 1.00 0.00 H ATOM 12943 1HG GLU B 57 41.127 -49.716 107.178 1.00 0.00 H ATOM 12944 2HG GLU B 57 39.718 -48.893 106.512 1.00 0.00 H ATOM 12945 N PRO B 58 37.275 -48.004 108.106 1.00 57.77 N ATOM 12946 CA PRO B 58 36.101 -48.640 108.714 1.00 48.26 C ATOM 12947 C PRO B 58 36.489 -49.869 109.522 1.00 55.92 C ATOM 12948 O PRO B 58 37.409 -50.608 109.162 1.00 74.76 O ATOM 12949 CB PRO B 58 35.235 -49.022 107.507 1.00 41.74 C ATOM 12950 CG PRO B 58 35.730 -48.174 106.382 1.00 45.55 C ATOM 12951 CD PRO B 58 37.191 -47.975 106.637 1.00 45.57 C ATOM 12952 HA PRO B 58 35.582 -47.908 109.350 1.00 0.00 H ATOM 12953 1HB PRO B 58 35.337 -50.097 107.296 1.00 0.00 H ATOM 12954 2HB PRO B 58 34.174 -48.838 107.732 1.00 0.00 H ATOM 12955 1HG PRO B 58 35.544 -48.673 105.420 1.00 0.00 H ATOM 12956 2HG PRO B 58 35.183 -47.220 106.356 1.00 0.00 H ATOM 12957 1HD PRO B 58 37.759 -48.798 106.179 1.00 0.00 H ATOM 12958 2HD PRO B 58 37.508 -47.007 106.221 1.00 0.00 H ATOM 12959 N VAL B 59 35.783 -50.073 110.630 1.00 54.35 N ATOM 12960 CA VAL B 59 35.955 -51.258 111.463 1.00 51.77 C ATOM 12961 C VAL B 59 35.025 -52.345 110.942 1.00 45.73 C ATOM 12962 O VAL B 59 33.814 -52.130 110.808 1.00 54.97 O ATOM 12963 CB VAL B 59 35.670 -50.940 112.941 1.00 49.06 C ATOM 12964 CG1 VAL B 59 35.855 -52.180 113.802 1.00 48.81 C ATOM 12965 CG2 VAL B 59 36.574 -49.818 113.423 1.00 43.22 C ATOM 12966 H VAL B 59 35.103 -49.377 110.900 1.00 0.00 H ATOM 12967 HA VAL B 59 36.989 -51.594 111.377 1.00 0.00 H ATOM 12968 HB VAL B 59 34.629 -50.633 113.043 1.00 0.00 H ATOM 12969 1HG1 VAL B 59 35.648 -51.934 114.844 1.00 0.00 H ATOM 12970 2HG1 VAL B 59 35.168 -52.959 113.471 1.00 0.00 H ATOM 12971 3HG1 VAL B 59 36.881 -52.536 113.711 1.00 0.00 H ATOM 12972 1HG2 VAL B 59 36.361 -49.603 114.470 1.00 0.00 H ATOM 12973 2HG2 VAL B 59 37.616 -50.120 113.319 1.00 0.00 H ATOM 12974 3HG2 VAL B 59 36.394 -48.924 112.826 1.00 0.00 H ATOM 12975 N LEU B 60 35.585 -53.511 110.638 1.00 55.43 N ATOM 12976 CA LEU B 60 34.845 -54.585 109.993 1.00 52.55 C ATOM 12977 C LEU B 60 34.652 -55.749 110.955 1.00 47.09 C ATOM 12978 O LEU B 60 35.531 -56.046 111.771 1.00 52.31 O ATOM 12979 CB LEU B 60 35.565 -55.061 108.729 1.00 43.67 C ATOM 12980 CG LEU B 60 35.782 -54.016 107.630 1.00 52.05 C ATOM 12981 CD1 LEU B 60 36.403 -54.653 106.399 1.00 40.47 C ATOM 12982 CD2 LEU B 60 34.474 -53.338 107.270 1.00 42.43 C ATOM 12983 H LEU B 60 36.559 -53.652 110.865 1.00 0.00 H ATOM 12984 HA LEU B 60 33.864 -54.207 109.709 1.00 0.00 H ATOM 12985 1HB LEU B 60 36.545 -55.442 109.010 1.00 0.00 H ATOM 12986 2HB LEU B 60 34.993 -55.878 108.290 1.00 0.00 H ATOM 12987 HG LEU B 60 36.486 -53.260 107.980 1.00 0.00 H ATOM 12988 1HD1 LEU B 60 36.549 -53.894 105.631 1.00 0.00 H ATOM 12989 2HD1 LEU B 60 37.366 -55.091 106.662 1.00 0.00 H ATOM 12990 3HD1 LEU B 60 35.741 -55.431 106.019 1.00 0.00 H ATOM 12991 1HD2 LEU B 60 34.650 -52.599 106.488 1.00 0.00 H ATOM 12992 2HD2 LEU B 60 33.764 -54.084 106.911 1.00 0.00 H ATOM 12993 3HD2 LEU B 60 34.066 -52.843 108.152 1.00 0.00 H ATOM 12994 N CYS B 61 33.491 -56.395 110.856 1.00 39.86 N ATOM 12995 CA CYS B 61 33.203 -57.569 111.668 1.00 47.45 C ATOM 12996 C CYS B 61 34.221 -58.668 111.382 1.00 57.26 C ATOM 12997 O CYS B 61 34.521 -58.967 110.223 1.00 63.99 O ATOM 12998 CB CYS B 61 31.781 -58.055 111.383 1.00 53.09 C ATOM 12999 SG CYS B 61 31.332 -59.626 112.156 1.00 56.87 S ATOM 13000 H CYS B 61 32.794 -56.065 110.204 1.00 0.00 H ATOM 13001 HA CYS B 61 33.280 -57.290 112.719 1.00 0.00 H ATOM 13002 1HB CYS B 61 31.065 -57.307 111.725 1.00 0.00 H ATOM 13003 2HB CYS B 61 31.645 -58.170 110.308 1.00 0.00 H ATOM 13004 HG CYS B 61 30.093 -59.668 111.676 1.00 0.00 H ATOM 13005 N ARG B 63 34.135 -61.867 111.743 1.00 55.56 N ATOM 13006 CA ARG B 63 33.681 -63.132 111.182 1.00 57.23 C ATOM 13007 C ARG B 63 33.902 -63.135 109.673 1.00 60.82 C ATOM 13008 O ARG B 63 33.500 -62.201 108.973 1.00 64.91 O ATOM 13009 CB ARG B 63 32.208 -63.379 111.515 1.00 50.58 C ATOM 13010 CG ARG B 63 31.624 -64.592 110.803 1.00 52.28 C ATOM 13011 CD ARG B 63 30.234 -64.967 111.303 1.00 47.69 C ATOM 13012 NE ARG B 63 30.294 -65.816 112.490 1.00 74.99 N ATOM 13013 CZ ARG B 63 29.690 -65.542 113.641 1.00 75.13 C ATOM 13014 NH1 ARG B 63 28.957 -64.444 113.766 1.00 78.45 N ATOM 13015 NH2 ARG B 63 29.809 -66.374 114.665 1.00 63.29 N ATOM 13016 H ARG B 63 34.652 -61.871 112.610 1.00 0.00 H ATOM 13017 HA ARG B 63 34.273 -63.937 111.619 1.00 0.00 H ATOM 13018 1HB ARG B 63 32.097 -63.524 112.589 1.00 0.00 H ATOM 13019 2HB ARG B 63 31.621 -62.502 111.241 1.00 0.00 H ATOM 13020 1HG ARG B 63 31.546 -64.385 109.736 1.00 0.00 H ATOM 13021 2HG ARG B 63 32.274 -65.454 110.959 1.00 0.00 H ATOM 13022 1HD ARG B 63 29.683 -64.062 111.558 1.00 0.00 H ATOM 13023 2HD ARG B 63 29.701 -65.509 110.523 1.00 0.00 H ATOM 13024 HE ARG B 63 30.832 -66.670 112.430 1.00 0.00 H ATOM 13025 1HH1 ARG B 63 28.856 -63.812 112.984 1.00 0.00 H ATOM 13026 2HH1 ARG B 63 28.500 -64.239 114.643 1.00 0.00 H ATOM 13027 1HH2 ARG B 63 30.359 -67.217 114.570 1.00 0.00 H ATOM 13028 2HH2 ARG B 63 29.350 -66.166 115.540 1.00 0.00 H ATOM 13029 N THR B 64 34.546 -64.195 109.179 1.00 68.03 N ATOM 13030 CA THR B 64 34.986 -64.230 107.787 1.00 74.87 C ATOM 13031 C THR B 64 33.806 -64.160 106.825 1.00 74.11 C ATOM 13032 O THR B 64 33.842 -63.422 105.834 1.00 77.83 O ATOM 13033 CB THR B 64 35.807 -65.493 107.531 1.00 74.21 C ATOM 13034 OG1 THR B 64 36.865 -65.581 108.492 1.00 93.35 O ATOM 13035 CG2 THR B 64 36.401 -65.461 106.136 1.00 84.07 C ATOM 13036 H THR B 64 34.734 -64.989 109.775 1.00 0.00 H ATOM 13037 HA THR B 64 35.613 -63.358 107.600 1.00 0.00 H ATOM 13038 HB THR B 64 35.167 -66.369 107.629 1.00 0.00 H ATOM 13039 HG1 THR B 64 36.823 -64.826 109.084 1.00 0.00 H ATOM 13040 1HG2 THR B 64 36.983 -66.367 105.967 1.00 0.00 H ATOM 13041 2HG2 THR B 64 35.599 -65.402 105.400 1.00 0.00 H ATOM 13042 3HG2 THR B 64 37.049 -64.591 106.036 1.00 0.00 H ATOM 13043 N THR B 65 32.755 -64.920 107.099 1.00 71.17 N ATOM 13044 CA THR B 65 31.606 -64.974 106.198 1.00 67.80 C ATOM 13045 C THR B 65 30.748 -63.709 106.233 1.00 64.10 C ATOM 13046 O THR B 65 29.656 -63.720 105.648 1.00 66.96 O ATOM 13047 CB THR B 65 30.742 -66.188 106.535 1.00 67.95 C ATOM 13048 OG1 THR B 65 30.239 -66.054 107.870 1.00 70.83 O ATOM 13049 CG2 THR B 65 31.558 -67.467 106.435 1.00 67.41 C ATOM 13050 H THR B 65 32.744 -65.473 107.944 1.00 0.00 H ATOM 13051 HA THR B 65 31.972 -65.072 105.176 1.00 0.00 H ATOM 13052 HB THR B 65 29.904 -66.243 105.840 1.00 0.00 H ATOM 13053 HG1 THR B 65 30.558 -65.232 108.251 1.00 0.00 H ATOM 13054 1HG2 THR B 65 30.927 -68.321 106.678 1.00 0.00 H ATOM 13055 2HG2 THR B 65 31.941 -67.576 105.421 1.00 0.00 H ATOM 13056 3HG2 THR B 65 32.392 -67.422 107.135 1.00 0.00 H ATOM 13057 N CYS B 66 31.174 -62.623 106.875 1.00 55.79 N ATOM 13058 CA CYS B 66 30.327 -61.445 107.001 1.00 56.67 C ATOM 13059 C CYS B 66 31.001 -60.095 106.787 1.00 61.55 C ATOM 13060 O CYS B 66 30.663 -59.370 105.845 1.00 56.19 O ATOM 13061 CB CYS B 66 29.706 -61.387 108.401 1.00 73.22 C ATOM 13062 SG CYS B 66 28.721 -59.913 108.740 1.00 85.70 S ATOM 13063 H CYS B 66 32.098 -62.611 107.283 1.00 0.00 H ATOM 13064 HA CYS B 66 29.526 -61.514 106.265 1.00 0.00 H ATOM 13065 1HB CYS B 66 29.061 -62.254 108.549 1.00 0.00 H ATOM 13066 2HB CYS B 66 30.495 -61.434 109.151 1.00 0.00 H ATOM 13067 HG CYS B 66 28.391 -60.249 109.983 1.00 0.00 H ATOM 13068 N ARG B 67 31.946 -59.753 107.666 1.00 57.44 N ATOM 13069 CA ARG B 67 32.799 -58.574 107.510 1.00 55.64 C ATOM 13070 C ARG B 67 31.988 -57.291 107.329 1.00 52.88 C ATOM 13071 O ARG B 67 32.386 -56.386 106.594 1.00 55.40 O ATOM 13072 CB ARG B 67 33.778 -58.765 106.349 1.00 48.22 C ATOM 13073 CG ARG B 67 34.608 -60.041 106.435 1.00 52.24 C ATOM 13074 CD ARG B 67 36.084 -59.721 106.568 1.00 57.21 C ATOM 13075 NE ARG B 67 36.424 -59.230 107.899 1.00 72.66 N ATOM 13076 CZ ARG B 67 37.557 -58.600 108.191 1.00 85.52 C ATOM 13077 NH1 ARG B 67 38.452 -58.376 107.239 1.00 92.15 N ATOM 13078 NH2 ARG B 67 37.792 -58.189 109.429 1.00 89.08 N ATOM 13079 H ARG B 67 32.069 -60.345 108.475 1.00 0.00 H ATOM 13080 HA ARG B 67 33.372 -58.437 108.428 1.00 0.00 H ATOM 13081 1HB ARG B 67 33.228 -58.784 105.409 1.00 0.00 H ATOM 13082 2HB ARG B 67 34.464 -57.919 106.309 1.00 0.00 H ATOM 13083 1HG ARG B 67 34.296 -60.620 107.305 1.00 0.00 H ATOM 13084 2HG ARG B 67 34.459 -60.634 105.532 1.00 0.00 H ATOM 13085 1HD ARG B 67 36.670 -60.620 106.380 1.00 0.00 H ATOM 13086 2HD ARG B 67 36.356 -58.953 105.845 1.00 0.00 H ATOM 13087 HE ARG B 67 35.754 -59.381 108.641 1.00 0.00 H ATOM 13088 1HH1 ARG B 67 38.272 -58.684 106.294 1.00 0.00 H ATOM 13089 2HH1 ARG B 67 39.314 -57.898 107.459 1.00 0.00 H ATOM 13090 1HH2 ARG B 67 37.108 -58.354 110.155 1.00 0.00 H ATOM 13091 2HH2 ARG B 67 38.654 -57.711 109.647 1.00 0.00 H ATOM 13092 N ALA B 68 30.845 -57.205 108.006 1.00 44.13 N ATOM 13093 CA ALA B 68 30.033 -55.999 107.937 1.00 49.27 C ATOM 13094 C ALA B 68 30.718 -54.844 108.663 1.00 45.56 C ATOM 13095 O ALA B 68 31.548 -55.038 109.556 1.00 52.18 O ATOM 13096 CB ALA B 68 28.647 -56.241 108.536 1.00 49.68 C ATOM 13097 H ALA B 68 30.530 -57.978 108.575 1.00 0.00 H ATOM 13098 HA ALA B 68 29.917 -55.728 106.887 1.00 0.00 H ATOM 13099 1HB ALA B 68 28.059 -55.326 108.473 1.00 0.00 H ATOM 13100 2HB ALA B 68 28.145 -57.034 107.982 1.00 0.00 H ATOM 13101 3HB ALA B 68 28.748 -56.536 109.579 1.00 0.00 H ATOM 13102 N VAL B 69 30.351 -53.624 108.268 1.00 39.14 N ATOM 13103 CA VAL B 69 30.939 -52.418 108.839 1.00 42.18 C ATOM 13104 C VAL B 69 30.215 -52.071 110.131 1.00 44.20 C ATOM 13105 O VAL B 69 28.985 -52.179 110.222 1.00 44.10 O ATOM 13106 CB VAL B 69 30.871 -51.254 107.833 1.00 48.53 C ATOM 13107 CG1 VAL B 69 31.683 -50.060 108.330 1.00 41.01 C ATOM 13108 CG2 VAL B 69 31.353 -51.701 106.465 1.00 38.53 C ATOM 13109 H VAL B 69 29.644 -53.535 107.552 1.00 0.00 H ATOM 13110 HA VAL B 69 31.986 -52.619 109.068 1.00 0.00 H ATOM 13111 HB VAL B 69 29.838 -50.913 107.755 1.00 0.00 H ATOM 13112 1HG1 VAL B 69 31.620 -49.249 107.603 1.00 0.00 H ATOM 13113 2HG1 VAL B 69 31.284 -49.721 109.286 1.00 0.00 H ATOM 13114 3HG1 VAL B 69 32.725 -50.355 108.454 1.00 0.00 H ATOM 13115 1HG2 VAL B 69 31.297 -50.865 105.768 1.00 0.00 H ATOM 13116 2HG2 VAL B 69 32.385 -52.045 106.537 1.00 0.00 H ATOM 13117 3HG2 VAL B 69 30.724 -52.515 106.106 1.00 0.00 H ATOM 13118 N LEU B 70 30.982 -51.663 111.140 1.00 41.32 N ATOM 13119 CA LEU B 70 30.408 -51.139 112.372 1.00 37.41 C ATOM 13120 C LEU B 70 29.425 -50.015 112.060 1.00 47.64 C ATOM 13121 O LEU B 70 29.738 -49.095 111.301 1.00 51.48 O ATOM 13122 CB LEU B 70 31.528 -50.637 113.286 1.00 34.95 C ATOM 13123 CG LEU B 70 31.127 -50.031 114.630 1.00 46.32 C ATOM 13124 CD1 LEU B 70 30.367 -51.049 115.462 1.00 42.03 C ATOM 13125 CD2 LEU B 70 32.358 -49.538 115.371 1.00 37.51 C ATOM 13126 H LEU B 70 31.986 -51.718 111.050 1.00 0.00 H ATOM 13127 HA LEU B 70 29.873 -51.944 112.874 1.00 0.00 H ATOM 13128 1HB LEU B 70 32.197 -51.468 113.505 1.00 0.00 H ATOM 13129 2HB LEU B 70 32.094 -49.872 112.754 1.00 0.00 H ATOM 13130 HG LEU B 70 30.451 -49.192 114.464 1.00 0.00 H ATOM 13131 1HD1 LEU B 70 30.088 -50.603 116.417 1.00 0.00 H ATOM 13132 2HD1 LEU B 70 29.467 -51.356 114.929 1.00 0.00 H ATOM 13133 3HD1 LEU B 70 30.999 -51.918 115.639 1.00 0.00 H ATOM 13134 1HD2 LEU B 70 32.059 -49.107 116.327 1.00 0.00 H ATOM 13135 2HD2 LEU B 70 33.037 -50.373 115.545 1.00 0.00 H ATOM 13136 3HD2 LEU B 70 32.863 -48.779 114.773 1.00 0.00 H ATOM 13137 N ASN B 71 28.234 -50.101 112.642 1.00 52.24 N ATOM 13138 CA ASN B 71 27.137 -49.204 112.305 1.00 51.66 C ATOM 13139 C ASN B 71 26.292 -48.994 113.551 1.00 54.89 C ATOM 13140 O ASN B 71 26.439 -49.721 114.542 1.00 55.47 O ATOM 13141 CB ASN B 71 26.297 -49.775 111.154 1.00 37.25 C ATOM 13142 CG ASN B 71 25.588 -51.050 111.535 1.00 45.60 C ATOM 13143 OD1 ASN B 71 24.446 -51.023 111.986 1.00 62.00 O ATOM 13144 ND2 ASN B 71 26.264 -52.180 111.362 1.00 48.11 N ATOM 13145 H ASN B 71 28.089 -50.815 113.342 1.00 0.00 H ATOM 13146 HA ASN B 71 27.557 -48.249 111.985 1.00 0.00 H ATOM 13147 1HB ASN B 71 25.555 -49.038 110.844 1.00 0.00 H ATOM 13148 2HB ASN B 71 26.941 -49.972 110.297 1.00 0.00 H ATOM 13149 1HD2 ASN B 71 25.843 -53.056 111.598 1.00 0.00 H ATOM 13150 2HD2 ASN B 71 27.194 -52.155 110.996 1.00 0.00 H ATOM 13151 N PRO B 72 25.398 -47.996 113.544 1.00 51.55 N ATOM 13152 CA PRO B 72 24.647 -47.675 114.773 1.00 52.96 C ATOM 13153 C PRO B 72 23.708 -48.770 115.256 1.00 61.70 C ATOM 13154 O PRO B 72 23.243 -48.691 116.400 1.00 63.73 O ATOM 13155 CB PRO B 72 23.862 -46.414 114.385 1.00 46.50 C ATOM 13156 CG PRO B 72 24.657 -45.805 113.296 1.00 53.88 C ATOM 13157 CD PRO B 72 25.187 -46.968 112.509 1.00 50.26 C ATOM 13158 HA PRO B 72 25.357 -47.460 115.585 1.00 0.00 H ATOM 13159 1HB PRO B 72 22.845 -46.687 114.067 1.00 0.00 H ATOM 13160 2HB PRO B 72 23.759 -45.752 115.257 1.00 0.00 H ATOM 13161 1HG PRO B 72 24.024 -45.141 112.689 1.00 0.00 H ATOM 13162 2HG PRO B 72 25.460 -45.181 113.715 1.00 0.00 H ATOM 13163 1HD PRO B 72 24.437 -47.282 111.768 1.00 0.00 H ATOM 13164 2HD PRO B 72 26.125 -46.679 112.013 1.00 0.00 H ATOM 13165 N LEU B 73 23.404 -49.777 114.440 1.00 59.40 N ATOM 13166 CA LEU B 73 22.517 -50.849 114.873 1.00 49.58 C ATOM 13167 C LEU B 73 23.227 -51.910 115.703 1.00 54.58 C ATOM 13168 O LEU B 73 22.568 -52.834 116.189 1.00 56.11 O ATOM 13169 CB LEU B 73 21.855 -51.513 113.664 1.00 40.25 C ATOM 13170 CG LEU B 73 21.038 -50.607 112.746 1.00 45.03 C ATOM 13171 CD1 LEU B 73 20.527 -51.385 111.542 1.00 48.60 C ATOM 13172 CD2 LEU B 73 19.885 -49.999 113.519 1.00 38.87 C ATOM 13173 H LEU B 73 23.790 -49.804 113.507 1.00 0.00 H ATOM 13174 HA LEU B 73 21.740 -50.421 115.505 1.00 0.00 H ATOM 13175 1HB LEU B 73 22.630 -51.975 113.054 1.00 0.00 H ATOM 13176 2HB LEU B 73 21.187 -52.297 114.020 1.00 0.00 H ATOM 13177 HG LEU B 73 21.674 -49.810 112.361 1.00 0.00 H ATOM 13178 1HD1 LEU B 73 19.947 -50.722 110.900 1.00 0.00 H ATOM 13179 2HD1 LEU B 73 21.372 -51.784 110.981 1.00 0.00 H ATOM 13180 3HD1 LEU B 73 19.895 -52.205 111.881 1.00 0.00 H ATOM 13181 1HD2 LEU B 73 19.305 -49.352 112.859 1.00 0.00 H ATOM 13182 2HD2 LEU B 73 19.245 -50.794 113.903 1.00 0.00 H ATOM 13183 3HD2 LEU B 73 20.274 -49.413 114.352 1.00 0.00 H ATOM 13184 N CYS B 74 24.542 -51.807 115.876 1.00 58.80 N ATOM 13185 CA CYS B 74 25.286 -52.814 116.618 1.00 55.08 C ATOM 13186 C CYS B 74 25.205 -52.533 118.111 1.00 63.23 C ATOM 13187 O CYS B 74 25.481 -51.416 118.559 1.00 66.06 O ATOM 13188 CB CYS B 74 26.746 -52.839 116.165 1.00 58.33 C ATOM 13189 SG CYS B 74 26.968 -53.133 114.398 1.00 65.73 S ATOM 13190 H CYS B 74 25.037 -51.017 115.487 1.00 0.00 H ATOM 13191 HA CYS B 74 24.842 -53.789 116.418 1.00 0.00 H ATOM 13192 1HB CYS B 74 27.219 -51.888 116.410 1.00 0.00 H ATOM 13193 2HB CYS B 74 27.281 -53.619 116.705 1.00 0.00 H ATOM 13194 HG CYS B 74 28.296 -53.082 114.415 1.00 0.00 H ATOM 13195 N GLN B 75 24.820 -53.546 118.881 1.00 68.27 N ATOM 13196 CA GLN B 75 24.823 -53.411 120.328 1.00 67.49 C ATOM 13197 C GLN B 75 26.253 -53.458 120.850 1.00 57.07 C ATOM 13198 O GLN B 75 27.082 -54.235 120.370 1.00 57.43 O ATOM 13199 CB GLN B 75 23.974 -54.509 120.966 1.00 85.06 C ATOM 13200 CG GLN B 75 22.522 -54.098 121.158 1.00103.50 C ATOM 13201 CD GLN B 75 21.550 -55.231 120.906 1.00117.53 C ATOM 13202 OE1 GLN B 75 21.894 -56.233 120.280 1.00116.99 O ATOM 13203 NE2 GLN B 75 20.323 -55.074 121.390 1.00124.99 N ATOM 13204 H GLN B 75 24.522 -54.419 118.469 1.00 0.00 H ATOM 13205 HA GLN B 75 24.394 -52.443 120.586 1.00 0.00 H ATOM 13206 1HB GLN B 75 24.004 -55.402 120.341 1.00 0.00 H ATOM 13207 2HB GLN B 75 24.393 -54.775 121.937 1.00 0.00 H ATOM 13208 1HG GLN B 75 22.384 -53.757 122.184 1.00 0.00 H ATOM 13209 2HG GLN B 75 22.288 -53.292 120.462 1.00 0.00 H ATOM 13210 1HE2 GLN B 75 19.636 -55.789 121.255 1.00 0.00 H ATOM 13211 2HE2 GLN B 75 20.085 -54.241 121.890 1.00 0.00 H ATOM 13212 N VAL B 76 26.546 -52.610 121.833 1.00 54.16 N ATOM 13213 CA VAL B 76 27.902 -52.422 122.334 1.00 57.73 C ATOM 13214 C VAL B 76 27.933 -52.723 123.824 1.00 66.55 C ATOM 13215 O VAL B 76 27.083 -52.238 124.580 1.00 72.66 O ATOM 13216 CB VAL B 76 28.411 -50.996 122.062 1.00 57.91 C ATOM 13217 CG1 VAL B 76 29.858 -50.851 122.516 1.00 60.31 C ATOM 13218 CG2 VAL B 76 28.268 -50.660 120.588 1.00 59.61 C ATOM 13219 H VAL B 76 25.792 -52.078 122.244 1.00 0.00 H ATOM 13220 HA VAL B 76 28.561 -53.122 121.819 1.00 0.00 H ATOM 13221 HB VAL B 76 27.824 -50.292 122.652 1.00 0.00 H ATOM 13222 1HG1 VAL B 76 30.202 -49.836 122.316 1.00 0.00 H ATOM 13223 2HG1 VAL B 76 29.926 -51.053 123.585 1.00 0.00 H ATOM 13224 3HG1 VAL B 76 30.483 -51.559 121.971 1.00 0.00 H ATOM 13225 1HG2 VAL B 76 28.631 -49.648 120.409 1.00 0.00 H ATOM 13226 2HG2 VAL B 76 28.851 -51.365 119.996 1.00 0.00 H ATOM 13227 3HG2 VAL B 76 27.219 -50.725 120.300 1.00 0.00 H ATOM 13228 N ASP B 77 28.916 -53.521 124.242 1.00 72.33 N ATOM 13229 CA ASP B 77 29.218 -53.726 125.657 1.00 73.32 C ATOM 13230 C ASP B 77 30.276 -52.695 126.033 1.00 75.51 C ATOM 13231 O ASP B 77 31.477 -52.920 125.883 1.00 70.74 O ATOM 13232 CB ASP B 77 29.691 -55.153 125.911 1.00 78.99 C ATOM 13233 CG ASP B 77 29.840 -55.477 127.394 1.00 90.09 C ATOM 13234 OD1 ASP B 77 30.033 -54.550 128.209 1.00102.10 O ATOM 13235 OD2 ASP B 77 29.770 -56.673 127.746 1.00 91.01 O ATOM 13236 H ASP B 77 29.470 -54.000 123.546 1.00 0.00 H ATOM 13237 HA ASP B 77 28.308 -53.557 126.233 1.00 0.00 H ATOM 13238 1HB ASP B 77 28.982 -55.855 125.471 1.00 0.00 H ATOM 13239 2HB ASP B 77 30.653 -55.310 125.422 1.00 0.00 H ATOM 13240 N TYR B 78 29.820 -51.540 126.525 1.00 78.40 N ATOM 13241 CA TYR B 78 30.747 -50.479 126.901 1.00 75.48 C ATOM 13242 C TYR B 78 31.599 -50.856 128.102 1.00 81.17 C ATOM 13243 O TYR B 78 32.650 -50.245 128.319 1.00 92.18 O ATOM 13244 CB TYR B 78 29.980 -49.186 127.178 1.00 66.37 C ATOM 13245 CG TYR B 78 29.243 -48.673 125.965 1.00 73.75 C ATOM 13246 CD1 TYR B 78 29.931 -48.088 124.909 1.00 76.54 C ATOM 13247 CD2 TYR B 78 27.864 -48.787 125.865 1.00 77.90 C ATOM 13248 CE1 TYR B 78 29.265 -47.625 123.791 1.00 80.03 C ATOM 13249 CE2 TYR B 78 27.188 -48.326 124.750 1.00 81.42 C ATOM 13250 CZ TYR B 78 27.894 -47.746 123.716 1.00 82.73 C ATOM 13251 OH TYR B 78 27.227 -47.284 122.604 1.00 88.50 O ATOM 13252 H TYR B 78 28.828 -51.391 126.641 1.00 0.00 H ATOM 13253 HA TYR B 78 31.434 -50.310 126.072 1.00 0.00 H ATOM 13254 1HB TYR B 78 29.260 -49.354 127.980 1.00 0.00 H ATOM 13255 2HB TYR B 78 30.674 -48.417 127.517 1.00 0.00 H ATOM 13256 HD1 TYR B 78 31.016 -47.988 124.954 1.00 0.00 H ATOM 13257 HD2 TYR B 78 27.295 -49.245 126.674 1.00 0.00 H ATOM 13258 HE1 TYR B 78 29.824 -47.169 122.974 1.00 0.00 H ATOM 13259 HE2 TYR B 78 26.103 -48.421 124.692 1.00 0.00 H ATOM 13260 HH TYR B 78 26.286 -47.441 122.709 1.00 0.00 H ATOM 13261 N ARG B 79 31.176 -51.853 128.879 1.00 71.47 N ATOM 13262 CA ARG B 79 32.004 -52.324 129.982 1.00 73.12 C ATOM 13263 C ARG B 79 33.174 -53.152 129.464 1.00 73.95 C ATOM 13264 O ARG B 79 34.333 -52.891 129.805 1.00 78.81 O ATOM 13265 CB ARG B 79 31.152 -53.131 130.964 1.00 75.22 C ATOM 13266 CG ARG B 79 31.811 -53.377 132.305 1.00 82.84 C ATOM 13267 CD ARG B 79 31.913 -52.100 133.134 1.00104.22 C ATOM 13268 NE ARG B 79 30.717 -51.854 133.936 1.00111.78 N ATOM 13269 CZ ARG B 79 29.952 -50.773 133.830 1.00112.03 C ATOM 13270 NH1 ARG B 79 30.260 -49.823 132.959 1.00112.85 N ATOM 13271 NH2 ARG B 79 28.883 -50.637 134.603 1.00109.13 N ATOM 13272 H ARG B 79 30.281 -52.291 128.713 1.00 0.00 H ATOM 13273 HA ARG B 79 32.416 -51.457 130.500 1.00 0.00 H ATOM 13274 1HB ARG B 79 30.212 -52.610 131.143 1.00 0.00 H ATOM 13275 2HB ARG B 79 30.911 -54.100 130.526 1.00 0.00 H ATOM 13276 1HG ARG B 79 31.227 -54.104 132.870 1.00 0.00 H ATOM 13277 2HG ARG B 79 32.819 -53.764 132.150 1.00 0.00 H ATOM 13278 1HD ARG B 79 32.762 -52.174 133.813 1.00 0.00 H ATOM 13279 2HD ARG B 79 32.052 -51.247 132.472 1.00 0.00 H ATOM 13280 HE ARG B 79 30.455 -52.554 134.617 1.00 0.00 H ATOM 13281 1HH1 ARG B 79 31.078 -49.920 132.374 1.00 0.00 H ATOM 13282 2HH1 ARG B 79 29.677 -49.002 132.880 1.00 0.00 H ATOM 13283 1HH2 ARG B 79 28.649 -51.356 135.274 1.00 0.00 H ATOM 13284 2HH2 ARG B 79 28.303 -49.815 134.522 1.00 0.00 H ATOM 13285 N ALA B 80 32.891 -54.142 128.621 1.00 71.56 N ATOM 13286 CA ALA B 80 33.907 -55.048 128.104 1.00 69.77 C ATOM 13287 C ALA B 80 34.608 -54.519 126.858 1.00 79.08 C ATOM 13288 O ALA B 80 35.547 -55.163 126.378 1.00 72.63 O ATOM 13289 CB ALA B 80 33.285 -56.414 127.801 1.00 57.36 C ATOM 13290 H ALA B 80 31.931 -54.264 128.333 1.00 0.00 H ATOM 13291 HA ALA B 80 34.675 -55.168 128.869 1.00 0.00 H ATOM 13292 1HB ALA B 80 34.052 -57.085 127.415 1.00 0.00 H ATOM 13293 2HB ALA B 80 32.863 -56.833 128.715 1.00 0.00 H ATOM 13294 3HB ALA B 80 32.497 -56.298 127.058 1.00 0.00 H ATOM 13295 N LYS B 81 34.179 -53.368 126.333 1.00 83.96 N ATOM 13296 CA LYS B 81 34.740 -52.780 125.111 1.00 75.87 C ATOM 13297 C LYS B 81 34.611 -53.739 123.927 1.00 73.86 C ATOM 13298 O LYS B 81 35.572 -54.007 123.203 1.00 74.28 O ATOM 13299 CB LYS B 81 36.197 -52.350 125.311 1.00 79.53 C ATOM 13300 CG LYS B 81 36.377 -50.928 125.829 1.00 88.95 C ATOM 13301 CD LYS B 81 36.032 -50.805 127.305 1.00101.88 C ATOM 13302 CE LYS B 81 36.297 -49.395 127.814 1.00112.98 C ATOM 13303 NZ LYS B 81 36.123 -49.279 129.290 1.00120.38 N ATOM 13304 H LYS B 81 33.430 -52.888 126.811 1.00 0.00 H ATOM 13305 HA LYS B 81 34.157 -51.895 124.854 1.00 0.00 H ATOM 13306 1HB LYS B 81 36.682 -53.024 126.018 1.00 0.00 H ATOM 13307 2HB LYS B 81 36.733 -52.428 124.365 1.00 0.00 H ATOM 13308 1HG LYS B 81 37.413 -50.618 125.689 1.00 0.00 H ATOM 13309 2HG LYS B 81 35.735 -50.252 125.266 1.00 0.00 H ATOM 13310 1HD LYS B 81 34.979 -51.047 127.454 1.00 0.00 H ATOM 13311 2HD LYS B 81 36.633 -51.510 127.879 1.00 0.00 H ATOM 13312 1HE LYS B 81 37.315 -49.103 127.562 1.00 0.00 H ATOM 13313 2HE LYS B 81 35.612 -48.699 127.330 1.00 0.00 H ATOM 13314 1HZ LYS B 81 36.309 -48.329 129.578 1.00 0.00 H ATOM 13315 2HZ LYS B 81 35.175 -49.527 129.538 1.00 0.00 H ATOM 13316 3HZ LYS B 81 36.767 -49.903 129.755 1.00 0.00 H ATOM 13317 N LEU B 82 33.403 -54.259 123.735 1.00 66.44 N ATOM 13318 CA LEU B 82 33.106 -55.158 122.633 1.00 54.35 C ATOM 13319 C LEU B 82 31.861 -54.670 121.909 1.00 57.88 C ATOM 13320 O LEU B 82 31.031 -53.955 122.475 1.00 62.08 O ATOM 13321 CB LEU B 82 32.885 -56.597 123.115 1.00 62.90 C ATOM 13322 CG LEU B 82 33.946 -57.200 124.031 1.00 75.12 C ATOM 13323 CD1 LEU B 82 33.490 -58.559 124.534 1.00 73.49 C ATOM 13324 CD2 LEU B 82 35.272 -57.308 123.300 1.00 79.02 C ATOM 13325 H LEU B 82 32.668 -54.016 124.383 1.00 0.00 H ATOM 13326 HA LEU B 82 33.954 -55.159 121.949 1.00 0.00 H ATOM 13327 1HB LEU B 82 31.940 -56.641 123.655 1.00 0.00 H ATOM 13328 2HB LEU B 82 32.813 -57.248 122.244 1.00 0.00 H ATOM 13329 HG LEU B 82 34.074 -56.565 124.908 1.00 0.00 H ATOM 13330 1HD1 LEU B 82 34.254 -58.981 125.187 1.00 0.00 H ATOM 13331 2HD1 LEU B 82 32.560 -58.447 125.091 1.00 0.00 H ATOM 13332 3HD1 LEU B 82 33.329 -59.225 123.687 1.00 0.00 H ATOM 13333 1HD2 LEU B 82 36.020 -57.739 123.966 1.00 0.00 H ATOM 13334 2HD2 LEU B 82 35.154 -57.947 122.424 1.00 0.00 H ATOM 13335 3HD2 LEU B 82 35.595 -56.316 122.984 1.00 0.00 H ATOM 13336 N TRP B 83 31.735 -55.064 120.645 1.00 53.95 N ATOM 13337 CA TRP B 83 30.517 -54.819 119.893 1.00 53.37 C ATOM 13338 C TRP B 83 30.062 -56.110 119.232 1.00 52.73 C ATOM 13339 O TRP B 83 30.873 -56.971 118.882 1.00 58.67 O ATOM 13340 CB TRP B 83 30.690 -53.703 118.842 1.00 56.84 C ATOM 13341 CG TRP B 83 31.758 -53.925 117.801 1.00 61.61 C ATOM 13342 CD1 TRP B 83 33.104 -53.778 117.963 1.00 66.68 C ATOM 13343 CD2 TRP B 83 31.558 -54.286 116.425 1.00 53.57 C ATOM 13344 NE1 TRP B 83 33.756 -54.043 116.781 1.00 61.49 N ATOM 13345 CE2 TRP B 83 32.829 -54.355 115.822 1.00 61.17 C ATOM 13346 CE3 TRP B 83 30.428 -54.566 115.648 1.00 50.47 C ATOM 13347 CZ2 TRP B 83 33.004 -54.694 114.481 1.00 57.11 C ATOM 13348 CZ3 TRP B 83 30.603 -54.901 114.316 1.00 54.94 C ATOM 13349 CH2 TRP B 83 31.881 -54.962 113.746 1.00 51.99 C ATOM 13350 H TRP B 83 32.502 -55.544 120.196 1.00 0.00 H ATOM 13351 HA TRP B 83 29.739 -54.503 120.588 1.00 0.00 H ATOM 13352 1HB TRP B 83 29.752 -53.559 118.306 1.00 0.00 H ATOM 13353 2HB TRP B 83 30.928 -52.765 119.343 1.00 0.00 H ATOM 13354 HD1 TRP B 83 33.592 -53.492 118.893 1.00 0.00 H ATOM 13355 HE1 TRP B 83 34.756 -54.012 116.641 1.00 0.00 H ATOM 13356 HE3 TRP B 83 29.431 -54.523 116.084 1.00 0.00 H ATOM 13357 HZ2 TRP B 83 33.991 -54.749 114.021 1.00 0.00 H ATOM 13358 HZ3 TRP B 83 29.716 -55.116 113.720 1.00 0.00 H ATOM 13359 HH2 TRP B 83 31.981 -55.228 112.693 1.00 0.00 H ATOM 13360 N ALA B 84 28.748 -56.240 119.088 1.00 49.00 N ATOM 13361 CA ALA B 84 28.123 -57.399 118.471 1.00 56.30 C ATOM 13362 C ALA B 84 27.559 -56.980 117.120 1.00 56.08 C ATOM 13363 O ALA B 84 26.780 -56.025 117.039 1.00 56.50 O ATOM 13364 CB ALA B 84 27.022 -57.969 119.365 1.00 40.72 C ATOM 13365 H ALA B 84 28.164 -55.489 119.428 1.00 0.00 H ATOM 13366 HA ALA B 84 28.888 -58.163 118.332 1.00 0.00 H ATOM 13367 1HB ALA B 84 26.571 -58.835 118.880 1.00 0.00 H ATOM 13368 2HB ALA B 84 27.450 -58.271 120.321 1.00 0.00 H ATOM 13369 3HB ALA B 84 26.260 -57.210 119.532 1.00 0.00 H ATOM 13370 N CYS B 85 27.961 -57.684 116.068 1.00 56.08 N ATOM 13371 CA CYS B 85 27.500 -57.348 114.729 1.00 51.86 C ATOM 13372 C CYS B 85 26.003 -57.600 114.613 1.00 48.97 C ATOM 13373 O CYS B 85 25.510 -58.669 114.982 1.00 54.07 O ATOM 13374 CB CYS B 85 28.262 -58.161 113.687 1.00 52.04 C ATOM 13375 SG CYS B 85 27.610 -58.021 112.007 1.00 59.94 S ATOM 13376 H CYS B 85 28.593 -58.462 116.190 1.00 0.00 H ATOM 13377 HA CYS B 85 27.689 -56.289 114.554 1.00 0.00 H ATOM 13378 1HB CYS B 85 29.305 -57.843 113.669 1.00 0.00 H ATOM 13379 2HB CYS B 85 28.246 -59.215 113.965 1.00 0.00 H ATOM 13380 HG CYS B 85 28.502 -58.831 111.444 1.00 0.00 H ATOM 13381 N ASN B 86 25.272 -56.610 114.099 1.00 51.20 N ATOM 13382 CA ASN B 86 23.828 -56.764 113.968 1.00 46.52 C ATOM 13383 C ASN B 86 23.434 -57.768 112.891 1.00 56.16 C ATOM 13384 O ASN B 86 22.266 -58.167 112.845 1.00 63.87 O ATOM 13385 CB ASN B 86 23.184 -55.410 113.675 1.00 48.22 C ATOM 13386 CG ASN B 86 23.568 -54.866 112.316 1.00 55.36 C ATOM 13387 OD1 ASN B 86 24.583 -54.186 112.168 1.00 59.95 O ATOM 13388 ND2 ASN B 86 22.757 -55.169 111.310 1.00 54.93 N ATOM 13389 H ASN B 86 25.704 -55.749 113.797 1.00 0.00 H ATOM 13390 HA ASN B 86 23.434 -57.146 114.911 1.00 0.00 H ATOM 13391 1HB ASN B 86 22.098 -55.505 113.722 1.00 0.00 H ATOM 13392 2HB ASN B 86 23.483 -54.692 114.439 1.00 0.00 H ATOM 13393 1HD2 ASN B 86 22.959 -54.838 110.388 1.00 0.00 H ATOM 13394 2HD2 ASN B 86 21.945 -55.728 111.474 1.00 0.00 H ATOM 13395 N PHE B 87 24.365 -58.191 112.035 1.00 51.46 N ATOM 13396 CA PHE B 87 24.042 -59.135 110.969 1.00 49.45 C ATOM 13397 C PHE B 87 24.275 -60.585 111.383 1.00 42.11 C ATOM 13398 O PHE B 87 23.400 -61.434 111.185 1.00 42.77 O ATOM 13399 CB PHE B 87 24.855 -58.809 109.712 1.00 47.35 C ATOM 13400 CG PHE B 87 24.444 -57.533 109.050 1.00 41.69 C ATOM 13401 CD1 PHE B 87 23.401 -57.515 108.139 1.00 41.23 C ATOM 13402 CD2 PHE B 87 25.086 -56.345 109.354 1.00 47.54 C ATOM 13403 CE1 PHE B 87 23.013 -56.335 107.535 1.00 40.09 C ATOM 13404 CE2 PHE B 87 24.701 -55.160 108.753 1.00 33.71 C ATOM 13405 CZ PHE B 87 23.663 -55.156 107.843 1.00 28.40 C ATOM 13406 H PHE B 87 25.313 -57.854 112.123 1.00 0.00 H ATOM 13407 HA PHE B 87 22.980 -59.043 110.735 1.00 0.00 H ATOM 13408 1HB PHE B 87 25.911 -58.736 109.970 1.00 0.00 H ATOM 13409 2HB PHE B 87 24.750 -59.618 108.991 1.00 0.00 H ATOM 13410 HD1 PHE B 87 22.885 -58.446 107.902 1.00 0.00 H ATOM 13411 HD2 PHE B 87 25.906 -56.350 110.073 1.00 0.00 H ATOM 13412 HE1 PHE B 87 22.194 -56.335 106.816 1.00 0.00 H ATOM 13413 HE2 PHE B 87 25.216 -54.231 108.996 1.00 0.00 H ATOM 13414 HZ PHE B 87 23.358 -54.225 107.368 1.00 0.00 H ATOM 13415 N CYS B 88 25.444 -60.885 111.954 1.00 46.85 N ATOM 13416 CA CYS B 88 25.810 -62.253 112.292 1.00 52.64 C ATOM 13417 C CYS B 88 26.000 -62.481 113.784 1.00 54.05 C ATOM 13418 O CYS B 88 26.266 -63.618 114.190 1.00 65.84 O ATOM 13419 CB CYS B 88 27.097 -62.654 111.560 1.00 50.54 C ATOM 13420 SG CYS B 88 28.556 -61.803 112.172 1.00 54.89 S ATOM 13421 H CYS B 88 26.093 -60.138 112.157 1.00 0.00 H ATOM 13422 HA CYS B 88 25.005 -62.915 111.974 1.00 0.00 H ATOM 13423 1HB CYS B 88 27.255 -63.728 111.663 1.00 0.00 H ATOM 13424 2HB CYS B 88 26.993 -62.439 110.497 1.00 0.00 H ATOM 13425 HG CYS B 88 29.414 -62.383 111.339 1.00 0.00 H ATOM 13426 N TYR B 89 25.901 -61.434 114.603 1.00 57.58 N ATOM 13427 CA TYR B 89 25.999 -61.519 116.061 1.00 64.07 C ATOM 13428 C TYR B 89 27.371 -61.986 116.529 1.00 68.26 C ATOM 13429 O TYR B 89 27.509 -62.494 117.646 1.00 75.53 O ATOM 13430 CB TYR B 89 24.894 -62.410 116.639 1.00 63.84 C ATOM 13431 CG TYR B 89 23.525 -62.003 116.150 1.00 73.78 C ATOM 13432 CD1 TYR B 89 22.964 -60.792 116.534 1.00 81.62 C ATOM 13433 CD2 TYR B 89 22.799 -62.818 115.292 1.00 81.75 C ATOM 13434 CE1 TYR B 89 21.716 -60.407 116.086 1.00 95.98 C ATOM 13435 CE2 TYR B 89 21.548 -62.443 114.838 1.00 93.21 C ATOM 13436 CZ TYR B 89 21.011 -61.235 115.238 1.00102.57 C ATOM 13437 OH TYR B 89 19.767 -60.852 114.792 1.00110.62 O ATOM 13438 H TYR B 89 25.749 -60.533 114.172 1.00 0.00 H ATOM 13439 HA TYR B 89 25.882 -60.517 116.475 1.00 0.00 H ATOM 13440 1HB TYR B 89 25.079 -63.448 116.359 1.00 0.00 H ATOM 13441 2HB TYR B 89 24.915 -62.356 117.727 1.00 0.00 H ATOM 13442 HD1 TYR B 89 23.511 -60.125 117.201 1.00 0.00 H ATOM 13443 HD2 TYR B 89 23.213 -63.772 114.966 1.00 0.00 H ATOM 13444 HE1 TYR B 89 21.295 -59.452 116.400 1.00 0.00 H ATOM 13445 HE2 TYR B 89 20.991 -63.100 114.169 1.00 0.00 H ATOM 13446 HH TYR B 89 19.411 -61.533 114.216 1.00 0.00 H ATOM 13447 N GLN B 90 28.391 -61.820 115.692 1.00 64.75 N ATOM 13448 CA GLN B 90 29.763 -62.014 116.135 1.00 63.73 C ATOM 13449 C GLN B 90 30.134 -60.931 117.139 1.00 60.96 C ATOM 13450 O GLN B 90 29.774 -59.763 116.975 1.00 74.54 O ATOM 13451 CB GLN B 90 30.720 -61.973 114.942 1.00 62.21 C ATOM 13452 CG GLN B 90 32.198 -61.962 115.309 1.00 63.09 C ATOM 13453 CD GLN B 90 32.712 -63.329 115.712 1.00 73.65 C ATOM 13454 OE1 GLN B 90 32.370 -64.339 115.098 1.00 75.02 O ATOM 13455 NE2 GLN B 90 33.540 -63.367 116.750 1.00 77.93 N ATOM 13456 H GLN B 90 28.216 -61.555 114.733 1.00 0.00 H ATOM 13457 HA GLN B 90 29.838 -62.992 116.609 1.00 0.00 H ATOM 13458 1HB GLN B 90 30.544 -62.839 114.304 1.00 0.00 H ATOM 13459 2HB GLN B 90 30.521 -61.082 114.346 1.00 0.00 H ATOM 13460 1HG GLN B 90 32.773 -61.624 114.447 1.00 0.00 H ATOM 13461 2HG GLN B 90 32.348 -61.283 116.148 1.00 0.00 H ATOM 13462 1HE2 GLN B 90 33.912 -64.242 117.062 1.00 0.00 H ATOM 13463 2HE2 GLN B 90 33.792 -62.521 117.220 1.00 0.00 H ATOM 13464 N ARG B 91 30.850 -61.321 118.187 1.00 60.03 N ATOM 13465 CA ARG B 91 31.346 -60.365 119.166 1.00 62.04 C ATOM 13466 C ARG B 91 32.750 -59.932 118.762 1.00 62.69 C ATOM 13467 O ARG B 91 33.650 -60.768 118.621 1.00 68.58 O ATOM 13468 CB ARG B 91 31.326 -60.960 120.573 1.00 69.04 C ATOM 13469 CG ARG B 91 30.253 -60.341 121.459 1.00 67.70 C ATOM 13470 CD ARG B 91 30.134 -61.038 122.806 1.00 93.10 C ATOM 13471 NE ARG B 91 29.531 -62.363 122.692 1.00113.77 N ATOM 13472 CZ ARG B 91 28.231 -62.581 122.516 1.00119.36 C ATOM 13473 NH1 ARG B 91 27.389 -61.560 122.419 1.00118.81 N ATOM 13474 NH2 ARG B 91 27.773 -63.822 122.428 1.00121.57 N ATOM 13475 H ARG B 91 31.056 -62.302 118.309 1.00 0.00 H ATOM 13476 HA ARG B 91 30.697 -59.489 119.154 1.00 0.00 H ATOM 13477 1HB ARG B 91 31.152 -62.033 120.511 1.00 0.00 H ATOM 13478 2HB ARG B 91 32.298 -60.812 121.044 1.00 0.00 H ATOM 13479 1HG ARG B 91 30.493 -59.294 121.644 1.00 0.00 H ATOM 13480 2HG ARG B 91 29.285 -60.409 120.960 1.00 0.00 H ATOM 13481 1HD ARG B 91 31.125 -61.155 123.244 1.00 0.00 H ATOM 13482 2HD ARG B 91 29.512 -60.440 123.471 1.00 0.00 H ATOM 13483 HE ARG B 91 30.144 -63.165 122.751 1.00 0.00 H ATOM 13484 1HH1 ARG B 91 27.735 -60.613 122.479 1.00 0.00 H ATOM 13485 2HH1 ARG B 91 26.403 -61.730 122.285 1.00 0.00 H ATOM 13486 1HH2 ARG B 91 28.412 -64.603 122.495 1.00 0.00 H ATOM 13487 2HH2 ARG B 91 26.787 -63.987 122.294 1.00 0.00 H ATOM 13488 N ASN B 92 32.928 -58.628 118.566 1.00 57.39 N ATOM 13489 CA ASN B 92 34.162 -58.064 118.043 1.00 56.77 C ATOM 13490 C ASN B 92 34.747 -57.066 119.030 1.00 62.62 C ATOM 13491 O ASN B 92 34.021 -56.372 119.748 1.00 61.42 O ATOM 13492 CB ASN B 92 33.928 -57.364 116.698 1.00 50.58 C ATOM 13493 CG ASN B 92 33.425 -58.305 115.627 1.00 53.96 C ATOM 13494 OD1 ASN B 92 34.057 -59.317 115.326 1.00 65.26 O ATOM 13495 ND2 ASN B 92 32.280 -57.977 115.044 1.00 57.94 N ATOM 13496 H ASN B 92 32.163 -58.010 118.795 1.00 0.00 H ATOM 13497 HA ASN B 92 34.875 -58.875 117.887 1.00 0.00 H ATOM 13498 1HB ASN B 92 33.201 -56.561 116.827 1.00 0.00 H ATOM 13499 2HB ASN B 92 34.859 -56.911 116.356 1.00 0.00 H ATOM 13500 1HD2 ASN B 92 31.898 -58.562 114.328 1.00 0.00 H ATOM 13501 2HD2 ASN B 92 31.799 -57.146 115.320 1.00 0.00 H ATOM 13502 N GLN B 93 36.071 -56.998 119.050 1.00 71.48 N ATOM 13503 CA GLN B 93 36.778 -55.997 119.828 1.00 66.67 C ATOM 13504 C GLN B 93 36.976 -54.744 118.986 1.00 70.68 C ATOM 13505 O GLN B 93 36.996 -54.796 117.754 1.00 78.11 O ATOM 13506 CB GLN B 93 38.124 -56.543 120.301 1.00 70.31 C ATOM 13507 CG GLN B 93 38.423 -56.297 121.770 1.00 88.00 C ATOM 13508 CD GLN B 93 39.591 -57.125 122.263 1.00106.62 C ATOM 13509 OE1 GLN B 93 40.188 -57.889 121.503 1.00114.27 O ATOM 13510 NE2 GLN B 93 39.921 -56.983 123.541 1.00114.75 N ATOM 13511 H GLN B 93 36.602 -57.664 118.507 1.00 0.00 H ATOM 13512 HA GLN B 93 36.175 -55.749 120.702 1.00 0.00 H ATOM 13513 1HB GLN B 93 38.161 -57.619 120.129 1.00 0.00 H ATOM 13514 2HB GLN B 93 38.926 -56.090 119.717 1.00 0.00 H ATOM 13515 1HG GLN B 93 38.665 -55.243 121.909 1.00 0.00 H ATOM 13516 2HG GLN B 93 37.543 -56.559 122.358 1.00 0.00 H ATOM 13517 1HE2 GLN B 93 40.685 -57.505 123.922 1.00 0.00 H ATOM 13518 2HE2 GLN B 93 39.406 -56.354 124.124 1.00 0.00 H ATOM 13519 N PHE B 94 37.093 -53.607 119.662 1.00 69.08 N ATOM 13520 CA PHE B 94 37.413 -52.384 118.948 1.00 66.90 C ATOM 13521 C PHE B 94 38.920 -52.286 118.731 1.00 72.00 C ATOM 13522 O PHE B 94 39.704 -52.863 119.490 1.00 72.37 O ATOM 13523 CB PHE B 94 36.928 -51.160 119.721 1.00 63.91 C ATOM 13524 CG PHE B 94 35.435 -51.009 119.754 1.00 59.12 C ATOM 13525 CD1 PHE B 94 34.754 -50.460 118.678 1.00 57.60 C ATOM 13526 CD2 PHE B 94 34.712 -51.404 120.866 1.00 61.89 C ATOM 13527 CE1 PHE B 94 33.379 -50.318 118.709 1.00 55.55 C ATOM 13528 CE2 PHE B 94 33.338 -51.265 120.904 1.00 66.11 C ATOM 13529 CZ PHE B 94 32.670 -50.721 119.824 1.00 61.86 C ATOM 13530 H PHE B 94 36.964 -53.573 120.663 1.00 0.00 H ATOM 13531 HA PHE B 94 36.907 -52.405 117.982 1.00 0.00 H ATOM 13532 1HB PHE B 94 37.284 -51.214 120.749 1.00 0.00 H ATOM 13533 2HB PHE B 94 37.348 -50.259 119.276 1.00 0.00 H ATOM 13534 HD1 PHE B 94 35.315 -50.139 117.800 1.00 0.00 H ATOM 13535 HD2 PHE B 94 35.240 -51.833 121.718 1.00 0.00 H ATOM 13536 HE1 PHE B 94 32.857 -49.889 117.854 1.00 0.00 H ATOM 13537 HE2 PHE B 94 32.781 -51.583 121.785 1.00 0.00 H ATOM 13538 HZ PHE B 94 31.587 -50.609 119.852 1.00 0.00 H ATOM 13539 N PRO B 95 39.349 -51.576 117.690 1.00 76.87 N ATOM 13540 CA PRO B 95 40.767 -51.266 117.565 1.00 80.05 C ATOM 13541 C PRO B 95 41.236 -50.464 118.762 1.00 84.34 C ATOM 13542 O PRO B 95 40.449 -49.726 119.384 1.00 81.91 O ATOM 13543 CB PRO B 95 40.837 -50.445 116.268 1.00 80.56 C ATOM 13544 CG PRO B 95 39.435 -50.005 116.002 1.00 77.63 C ATOM 13545 CD PRO B 95 38.566 -51.079 116.549 1.00 79.04 C ATOM 13546 HA PRO B 95 41.335 -52.203 117.466 1.00 0.00 H ATOM 13547 1HB PRO B 95 41.523 -49.595 116.397 1.00 0.00 H ATOM 13548 2HB PRO B 95 41.241 -51.063 115.453 1.00 0.00 H ATOM 13549 1HG PRO B 95 39.244 -49.035 116.484 1.00 0.00 H ATOM 13550 2HG PRO B 95 39.281 -49.860 114.923 1.00 0.00 H ATOM 13551 1HD PRO B 95 37.605 -50.648 116.867 1.00 0.00 H ATOM 13552 2HD PRO B 95 38.409 -51.851 115.781 1.00 0.00 H ATOM 13553 N PRO B 96 42.517 -50.578 119.125 1.00 83.22 N ATOM 13554 CA PRO B 96 43.002 -49.913 120.347 1.00 82.23 C ATOM 13555 C PRO B 96 42.858 -48.399 120.328 1.00 84.47 C ATOM 13556 O PRO B 96 42.967 -47.773 121.390 1.00 91.18 O ATOM 13557 CB PRO B 96 44.476 -50.333 120.415 1.00 77.65 C ATOM 13558 CG PRO B 96 44.831 -50.720 119.015 1.00 77.99 C ATOM 13559 CD PRO B 96 43.587 -51.311 118.428 1.00 79.48 C ATOM 13560 HA PRO B 96 42.445 -50.298 121.214 1.00 0.00 H ATOM 13561 1HB PRO B 96 45.088 -49.499 120.789 1.00 0.00 H ATOM 13562 2HB PRO B 96 44.598 -51.164 121.125 1.00 0.00 H ATOM 13563 1HG PRO B 96 45.173 -49.839 118.452 1.00 0.00 H ATOM 13564 2HG PRO B 96 45.665 -51.437 119.019 1.00 0.00 H ATOM 13565 1HD PRO B 96 43.569 -51.127 117.344 1.00 0.00 H ATOM 13566 2HD PRO B 96 43.558 -52.390 118.639 1.00 0.00 H ATOM 13567 N TYR B 98 40.172 -46.930 120.038 1.00 78.99 N ATOM 13568 CA TYR B 98 38.844 -46.659 120.570 1.00 78.45 C ATOM 13569 C TYR B 98 38.735 -46.933 122.065 1.00 88.31 C ATOM 13570 O TYR B 98 37.622 -46.938 122.597 1.00 94.03 O ATOM 13571 CB TYR B 98 37.797 -47.498 119.830 1.00 66.61 C ATOM 13572 CG TYR B 98 37.554 -47.134 118.378 1.00 61.56 C ATOM 13573 CD1 TYR B 98 38.603 -47.024 117.474 1.00 71.40 C ATOM 13574 CD2 TYR B 98 36.264 -46.940 117.906 1.00 46.25 C ATOM 13575 CE1 TYR B 98 38.374 -46.707 116.150 1.00 78.37 C ATOM 13576 CE2 TYR B 98 36.028 -46.628 116.584 1.00 64.85 C ATOM 13577 CZ TYR B 98 37.084 -46.512 115.711 1.00 74.34 C ATOM 13578 OH TYR B 98 36.844 -46.201 114.394 1.00 78.12 O ATOM 13579 H TYR B 98 40.457 -46.485 119.177 1.00 0.00 H ATOM 13580 HA TYR B 98 38.619 -45.603 120.418 1.00 0.00 H ATOM 13581 1HB TYR B 98 38.092 -48.548 119.849 1.00 0.00 H ATOM 13582 2HB TYR B 98 36.839 -47.418 120.342 1.00 0.00 H ATOM 13583 HD1 TYR B 98 39.628 -47.189 117.806 1.00 0.00 H ATOM 13584 HD2 TYR B 98 35.416 -47.033 118.584 1.00 0.00 H ATOM 13585 HE1 TYR B 98 39.211 -46.625 115.457 1.00 0.00 H ATOM 13586 HE2 TYR B 98 35.007 -46.473 116.234 1.00 0.00 H ATOM 13587 HH TYR B 98 35.899 -46.100 114.257 1.00 0.00 H ATOM 13588 N ALA B 99 39.860 -47.155 122.753 1.00 87.31 N ATOM 13589 CA ALA B 99 39.817 -47.636 124.132 1.00 83.06 C ATOM 13590 C ALA B 99 39.017 -46.715 125.048 1.00 87.45 C ATOM 13591 O ALA B 99 38.440 -47.178 126.038 1.00 83.46 O ATOM 13592 CB ALA B 99 41.237 -47.811 124.670 1.00 75.56 C ATOM 13593 H ALA B 99 40.756 -46.989 122.317 1.00 0.00 H ATOM 13594 HA ALA B 99 39.312 -48.602 124.138 1.00 0.00 H ATOM 13595 1HB ALA B 99 41.195 -48.170 125.698 1.00 0.00 H ATOM 13596 2HB ALA B 99 41.773 -48.534 124.055 1.00 0.00 H ATOM 13597 3HB ALA B 99 41.757 -46.855 124.641 1.00 0.00 H ATOM 13598 N GLY B 100 38.963 -45.422 124.738 1.00 90.33 N ATOM 13599 CA GLY B 100 38.236 -44.482 125.570 1.00 86.43 C ATOM 13600 C GLY B 100 36.757 -44.389 125.250 1.00 81.02 C ATOM 13601 O GLY B 100 36.096 -43.417 125.629 1.00 78.83 O ATOM 13602 H GLY B 100 39.434 -45.085 123.911 1.00 0.00 H ATOM 13603 1HA GLY B 100 38.341 -44.766 126.617 1.00 0.00 H ATOM 13604 2HA GLY B 100 38.671 -43.489 125.462 1.00 0.00 H ATOM 13605 N ILE B 101 36.223 -45.397 124.556 1.00 78.85 N ATOM 13606 CA ILE B 101 34.814 -45.391 124.184 1.00 71.66 C ATOM 13607 C ILE B 101 33.952 -45.493 125.435 1.00 74.96 C ATOM 13608 O ILE B 101 34.305 -46.176 126.407 1.00 76.57 O ATOM 13609 CB ILE B 101 34.512 -46.535 123.199 1.00 58.99 C ATOM 13610 CG1 ILE B 101 33.041 -46.528 122.786 1.00 63.46 C ATOM 13611 CG2 ILE B 101 34.873 -47.884 123.802 1.00 70.53 C ATOM 13612 CD1 ILE B 101 32.652 -47.702 121.916 1.00 68.86 C ATOM 13613 H ILE B 101 36.801 -46.179 124.282 1.00 0.00 H ATOM 13614 HA ILE B 101 34.589 -44.443 123.696 1.00 0.00 H ATOM 13615 HB ILE B 101 35.093 -46.393 122.288 1.00 0.00 H ATOM 13616 1HG1 ILE B 101 32.413 -46.537 123.676 1.00 0.00 H ATOM 13617 2HG1 ILE B 101 32.820 -45.610 122.241 1.00 0.00 H ATOM 13618 1HG2 ILE B 101 34.649 -48.674 123.086 1.00 0.00 H ATOM 13619 2HG2 ILE B 101 35.935 -47.902 124.042 1.00 0.00 H ATOM 13620 3HG2 ILE B 101 34.293 -48.043 124.711 1.00 0.00 H ATOM 13621 1HD1 ILE B 101 31.594 -47.631 121.661 1.00 0.00 H ATOM 13622 2HD1 ILE B 101 33.247 -47.691 121.002 1.00 0.00 H ATOM 13623 3HD1 ILE B 101 32.833 -48.630 122.456 1.00 0.00 H ATOM 13624 N GLU B 103 29.464 -44.650 126.816 1.00 77.10 N ATOM 13625 CA GLU B 103 28.088 -44.415 126.390 1.00 78.08 C ATOM 13626 C GLU B 103 27.900 -42.994 125.874 1.00 77.07 C ATOM 13627 O GLU B 103 27.215 -42.776 124.868 1.00 69.57 O ATOM 13628 CB GLU B 103 27.137 -44.701 127.553 1.00100.15 C ATOM 13629 CG GLU B 103 25.713 -44.206 127.359 1.00112.92 C ATOM 13630 CD GLU B 103 24.845 -45.185 126.595 1.00122.62 C ATOM 13631 OE1 GLU B 103 25.396 -46.109 125.961 1.00122.58 O ATOM 13632 OE2 GLU B 103 23.607 -45.032 126.635 1.00131.07 O ATOM 13633 H GLU B 103 29.678 -44.661 127.803 1.00 0.00 H ATOM 13634 HA GLU B 103 27.860 -45.093 125.567 1.00 0.00 H ATOM 13635 1HB GLU B 103 27.089 -45.776 127.728 1.00 0.00 H ATOM 13636 2HB GLU B 103 27.524 -44.239 128.461 1.00 0.00 H ATOM 13637 1HG GLU B 103 25.265 -44.028 128.336 1.00 0.00 H ATOM 13638 2HG GLU B 103 25.739 -43.258 126.824 1.00 0.00 H ATOM 13639 N LEU B 104 28.506 -42.015 126.542 1.00 83.88 N ATOM 13640 CA LEU B 104 28.365 -40.613 126.173 1.00 83.37 C ATOM 13641 C LEU B 104 29.472 -40.124 125.247 1.00 80.96 C ATOM 13642 O LEU B 104 29.404 -38.986 124.769 1.00 82.82 O ATOM 13643 CB LEU B 104 28.314 -39.738 127.429 1.00 94.48 C ATOM 13644 CG LEU B 104 27.075 -39.891 128.317 1.00 86.61 C ATOM 13645 CD1 LEU B 104 27.051 -38.829 129.409 1.00 80.02 C ATOM 13646 CD2 LEU B 104 25.796 -39.842 127.487 1.00 84.48 C ATOM 13647 H LEU B 104 29.084 -42.260 127.333 1.00 0.00 H ATOM 13648 HA LEU B 104 27.432 -40.492 125.623 1.00 0.00 H ATOM 13649 1HB LEU B 104 29.184 -39.963 128.044 1.00 0.00 H ATOM 13650 2HB LEU B 104 28.369 -38.692 127.127 1.00 0.00 H ATOM 13651 HG LEU B 104 27.116 -40.848 128.838 1.00 0.00 H ATOM 13652 1HD1 LEU B 104 26.161 -38.961 130.025 1.00 0.00 H ATOM 13653 2HD1 LEU B 104 27.940 -38.927 130.032 1.00 0.00 H ATOM 13654 3HD1 LEU B 104 27.034 -37.840 128.954 1.00 0.00 H ATOM 13655 1HD2 LEU B 104 24.932 -39.954 128.143 1.00 0.00 H ATOM 13656 2HD2 LEU B 104 25.736 -38.885 126.967 1.00 0.00 H ATOM 13657 3HD2 LEU B 104 25.805 -40.652 126.757 1.00 0.00 H ATOM 13658 N ASN B 105 30.490 -40.953 124.981 1.00 84.61 N ATOM 13659 CA ASN B 105 31.577 -40.609 124.061 1.00 82.42 C ATOM 13660 C ASN B 105 31.859 -41.844 123.200 1.00 73.99 C ATOM 13661 O ASN B 105 32.829 -42.575 123.412 1.00 81.29 O ATOM 13662 CB ASN B 105 32.820 -40.141 124.815 1.00 77.11 C ATOM 13663 CG ASN B 105 33.972 -39.814 123.889 1.00 89.64 C ATOM 13664 OD1 ASN B 105 34.035 -38.726 123.317 1.00 94.50 O ATOM 13665 ND2 ASN B 105 34.892 -40.759 123.733 1.00 93.23 N ATOM 13666 H ASN B 105 30.500 -41.853 125.440 1.00 0.00 H ATOM 13667 HA ASN B 105 31.242 -39.793 123.418 1.00 0.00 H ATOM 13668 1HB ASN B 105 32.577 -39.254 125.402 1.00 0.00 H ATOM 13669 2HB ASN B 105 33.137 -40.918 125.511 1.00 0.00 H ATOM 13670 1HD2 ASN B 105 35.676 -40.599 123.133 1.00 0.00 H ATOM 13671 2HD2 ASN B 105 34.801 -41.630 124.215 1.00 0.00 H ATOM 13672 N GLN B 106 30.990 -42.081 122.217 1.00 64.64 N ATOM 13673 CA GLN B 106 31.136 -43.219 121.324 1.00 66.52 C ATOM 13674 C GLN B 106 31.574 -42.759 119.934 1.00 58.25 C ATOM 13675 O GLN B 106 31.326 -41.612 119.550 1.00 60.29 O ATOM 13676 CB GLN B 106 29.823 -44.007 121.226 1.00 68.51 C ATOM 13677 CG GLN B 106 28.575 -43.155 121.144 1.00 70.02 C ATOM 13678 CD GLN B 106 27.317 -43.954 121.422 1.00 72.77 C ATOM 13679 OE1 GLN B 106 26.609 -44.364 120.502 1.00 80.70 O ATOM 13680 NE2 GLN B 106 27.035 -44.184 122.698 1.00 67.00 N ATOM 13681 H GLN B 106 30.209 -41.453 122.090 1.00 0.00 H ATOM 13682 HA GLN B 106 31.905 -43.878 121.726 1.00 0.00 H ATOM 13683 1HB GLN B 106 29.846 -44.644 120.342 1.00 0.00 H ATOM 13684 2HB GLN B 106 29.723 -44.657 122.095 1.00 0.00 H ATOM 13685 1HG GLN B 106 28.645 -42.355 121.881 1.00 0.00 H ATOM 13686 2HG GLN B 106 28.500 -42.734 120.142 1.00 0.00 H ATOM 13687 1HE2 GLN B 106 26.217 -44.706 122.944 1.00 0.00 H ATOM 13688 2HE2 GLN B 106 27.639 -43.836 123.415 1.00 0.00 H ATOM 13689 N PRO B 107 32.241 -43.619 119.161 1.00 62.85 N ATOM 13690 CA PRO B 107 32.778 -43.181 117.869 1.00 58.47 C ATOM 13691 C PRO B 107 31.674 -42.793 116.898 1.00 54.27 C ATOM 13692 O PRO B 107 30.508 -43.158 117.059 1.00 57.49 O ATOM 13693 CB PRO B 107 33.551 -44.407 117.372 1.00 48.32 C ATOM 13694 CG PRO B 107 32.899 -45.556 118.056 1.00 54.24 C ATOM 13695 CD PRO B 107 32.541 -45.037 119.419 1.00 61.39 C ATOM 13696 HA PRO B 107 33.456 -42.330 118.029 1.00 0.00 H ATOM 13697 1HB PRO B 107 33.488 -44.473 116.276 1.00 0.00 H ATOM 13698 2HB PRO B 107 34.617 -44.309 117.627 1.00 0.00 H ATOM 13699 1HG PRO B 107 32.017 -45.886 117.487 1.00 0.00 H ATOM 13700 2HG PRO B 107 33.588 -46.412 118.100 1.00 0.00 H ATOM 13701 1HD PRO B 107 31.662 -45.578 119.799 1.00 0.00 H ATOM 13702 2HD PRO B 107 33.398 -45.164 120.097 1.00 0.00 H ATOM 13703 N ALA B 108 32.072 -42.045 115.864 1.00 50.99 N ATOM 13704 CA ALA B 108 31.099 -41.464 114.945 1.00 48.89 C ATOM 13705 C ALA B 108 30.236 -42.533 114.287 1.00 49.24 C ATOM 13706 O ALA B 108 29.032 -42.332 114.096 1.00 62.67 O ATOM 13707 CB ALA B 108 31.812 -40.624 113.887 1.00 56.40 C ATOM 13708 H ALA B 108 33.056 -41.876 115.711 1.00 0.00 H ATOM 13709 HA ALA B 108 30.433 -40.821 115.520 1.00 0.00 H ATOM 13710 1HB ALA B 108 31.076 -40.195 113.206 1.00 0.00 H ATOM 13711 2HB ALA B 108 32.368 -39.822 114.373 1.00 0.00 H ATOM 13712 3HB ALA B 108 32.501 -41.254 113.326 1.00 0.00 H ATOM 13713 N GLU B 109 30.825 -43.683 113.942 1.00 40.17 N ATOM 13714 CA GLU B 109 30.070 -44.691 113.203 1.00 44.28 C ATOM 13715 C GLU B 109 28.971 -45.339 114.041 1.00 46.17 C ATOM 13716 O GLU B 109 28.070 -45.964 113.474 1.00 52.15 O ATOM 13717 CB GLU B 109 31.008 -45.766 112.639 1.00 35.88 C ATOM 13718 CG GLU B 109 31.979 -46.382 113.637 1.00 36.07 C ATOM 13719 CD GLU B 109 33.285 -45.614 113.730 1.00 50.95 C ATOM 13720 OE1 GLU B 109 34.358 -46.254 113.773 1.00 60.00 O ATOM 13721 OE2 GLU B 109 33.238 -44.367 113.757 1.00 50.38 O ATOM 13722 H GLU B 109 31.788 -43.869 114.184 1.00 0.00 H ATOM 13723 HA GLU B 109 29.563 -44.202 112.371 1.00 0.00 H ATOM 13724 1HB GLU B 109 30.417 -46.580 112.219 1.00 0.00 H ATOM 13725 2HB GLU B 109 31.603 -45.342 111.830 1.00 0.00 H ATOM 13726 1HG GLU B 109 31.509 -46.403 114.620 1.00 0.00 H ATOM 13727 2HG GLU B 109 32.184 -47.410 113.341 1.00 0.00 H ATOM 13728 N LEU B 110 29.011 -45.198 115.365 1.00 41.59 N ATOM 13729 CA LEU B 110 27.956 -45.735 116.216 1.00 48.81 C ATOM 13730 C LEU B 110 26.798 -44.771 116.422 1.00 52.83 C ATOM 13731 O LEU B 110 25.733 -45.196 116.883 1.00 52.45 O ATOM 13732 CB LEU B 110 28.522 -46.125 117.584 1.00 52.08 C ATOM 13733 CG LEU B 110 29.254 -47.462 117.652 1.00 53.63 C ATOM 13734 CD1 LEU B 110 29.895 -47.634 119.014 1.00 59.44 C ATOM 13735 CD2 LEU B 110 28.292 -48.603 117.363 1.00 47.36 C ATOM 13736 H LEU B 110 29.786 -44.710 115.791 1.00 0.00 H ATOM 13737 HA LEU B 110 27.548 -46.626 115.740 1.00 0.00 H ATOM 13738 1HB LEU B 110 29.220 -45.353 117.904 1.00 0.00 H ATOM 13739 2HB LEU B 110 27.702 -46.164 118.301 1.00 0.00 H ATOM 13740 HG LEU B 110 30.056 -47.476 116.913 1.00 0.00 H ATOM 13741 1HD1 LEU B 110 30.415 -48.591 119.053 1.00 0.00 H ATOM 13742 2HD1 LEU B 110 30.608 -46.827 119.185 1.00 0.00 H ATOM 13743 3HD1 LEU B 110 29.125 -47.608 119.784 1.00 0.00 H ATOM 13744 1HD2 LEU B 110 28.827 -49.552 117.414 1.00 0.00 H ATOM 13745 2HD2 LEU B 110 27.490 -48.599 118.101 1.00 0.00 H ATOM 13746 3HD2 LEU B 110 27.868 -48.478 116.366 1.00 0.00 H ATOM 13747 N LEU B 111 26.975 -43.494 116.099 1.00 53.47 N ATOM 13748 CA LEU B 111 25.939 -42.501 116.349 1.00 48.00 C ATOM 13749 C LEU B 111 24.843 -42.594 115.288 1.00 56.29 C ATOM 13750 O LEU B 111 25.140 -42.746 114.101 1.00 58.16 O ATOM 13751 CB LEU B 111 26.536 -41.098 116.356 1.00 54.23 C ATOM 13752 CG LEU B 111 27.601 -40.865 117.428 1.00 60.92 C ATOM 13753 CD1 LEU B 111 28.290 -39.526 117.237 1.00 62.20 C ATOM 13754 CD2 LEU B 111 26.977 -40.952 118.807 1.00 43.25 C ATOM 13755 H LEU B 111 27.843 -43.203 115.672 1.00 0.00 H ATOM 13756 HA LEU B 111 25.500 -42.698 117.327 1.00 0.00 H ATOM 13757 1HB LEU B 111 26.984 -40.906 115.382 1.00 0.00 H ATOM 13758 2HB LEU B 111 25.732 -40.379 116.511 1.00 0.00 H ATOM 13759 HG LEU B 111 28.379 -41.623 117.339 1.00 0.00 H ATOM 13760 1HD1 LEU B 111 29.042 -39.390 118.014 1.00 0.00 H ATOM 13761 2HD1 LEU B 111 28.771 -39.501 116.259 1.00 0.00 H ATOM 13762 3HD1 LEU B 111 27.554 -38.726 117.300 1.00 0.00 H ATOM 13763 1HD2 LEU B 111 27.743 -40.785 119.565 1.00 0.00 H ATOM 13764 2HD2 LEU B 111 26.200 -40.193 118.904 1.00 0.00 H ATOM 13765 3HD2 LEU B 111 26.538 -41.940 118.946 1.00 0.00 H ATOM 13766 N PRO B 112 23.573 -42.499 115.690 1.00 54.86 N ATOM 13767 CA PRO B 112 22.481 -42.591 114.707 1.00 48.91 C ATOM 13768 C PRO B 112 22.531 -41.516 113.637 1.00 53.41 C ATOM 13769 O PRO B 112 21.974 -41.725 112.551 1.00 47.39 O ATOM 13770 CB PRO B 112 21.217 -42.458 115.570 1.00 48.30 C ATOM 13771 CG PRO B 112 21.652 -42.819 116.950 1.00 55.39 C ATOM 13772 CD PRO B 112 23.068 -42.342 117.063 1.00 51.83 C ATOM 13773 HA PRO B 112 22.518 -43.575 114.216 1.00 0.00 H ATOM 13774 1HB PRO B 112 20.825 -41.432 115.508 1.00 0.00 H ATOM 13775 2HB PRO B 112 20.430 -43.126 115.190 1.00 0.00 H ATOM 13776 1HG PRO B 112 20.995 -42.342 117.692 1.00 0.00 H ATOM 13777 2HG PRO B 112 21.568 -43.905 117.103 1.00 0.00 H ATOM 13778 1HD PRO B 112 23.077 -41.290 117.385 1.00 0.00 H ATOM 13779 2HD PRO B 112 23.612 -42.972 117.782 1.00 0.00 H ATOM 13780 N GLN B 113 23.168 -40.371 113.905 1.00 53.41 N ATOM 13781 CA GLN B 113 23.322 -39.355 112.869 1.00 58.41 C ATOM 13782 C GLN B 113 24.224 -39.824 111.737 1.00 56.20 C ATOM 13783 O GLN B 113 24.169 -39.260 110.639 1.00 64.14 O ATOM 13784 CB GLN B 113 23.886 -38.060 113.455 1.00 60.32 C ATOM 13785 CG GLN B 113 23.022 -37.405 114.512 1.00 66.99 C ATOM 13786 CD GLN B 113 23.456 -37.769 115.912 1.00 69.78 C ATOM 13787 OE1 GLN B 113 23.386 -38.930 116.313 1.00 74.67 O ATOM 13788 NE2 GLN B 113 23.925 -36.779 116.662 1.00 68.84 N ATOM 13789 H GLN B 113 23.548 -40.198 114.824 1.00 0.00 H ATOM 13790 HA GLN B 113 22.341 -39.143 112.444 1.00 0.00 H ATOM 13791 1HB GLN B 113 24.860 -38.257 113.903 1.00 0.00 H ATOM 13792 2HB GLN B 113 24.034 -37.334 112.656 1.00 0.00 H ATOM 13793 1HG GLN B 113 23.089 -36.323 114.402 1.00 0.00 H ATOM 13794 2HG GLN B 113 21.991 -37.731 114.377 1.00 0.00 H ATOM 13795 1HE2 GLN B 113 24.228 -36.960 117.599 1.00 0.00 H ATOM 13796 2HE2 GLN B 113 23.976 -35.851 116.292 1.00 0.00 H ATOM 13797 N PHE B 114 25.058 -40.833 111.985 1.00 52.01 N ATOM 13798 CA PHE B 114 25.947 -41.392 110.977 1.00 40.64 C ATOM 13799 C PHE B 114 25.482 -42.764 110.502 1.00 41.55 C ATOM 13800 O PHE B 114 26.305 -43.640 110.220 1.00 40.62 O ATOM 13801 CB PHE B 114 27.377 -41.479 111.504 1.00 39.64 C ATOM 13802 CG PHE B 114 28.081 -40.155 111.577 1.00 45.02 C ATOM 13803 CD1 PHE B 114 28.421 -39.474 110.421 1.00 53.17 C ATOM 13804 CD2 PHE B 114 28.421 -39.603 112.798 1.00 36.14 C ATOM 13805 CE1 PHE B 114 29.073 -38.261 110.481 1.00 46.63 C ATOM 13806 CE2 PHE B 114 29.077 -38.389 112.865 1.00 39.39 C ATOM 13807 CZ PHE B 114 29.402 -37.716 111.706 1.00 52.46 C ATOM 13808 H PHE B 114 25.066 -41.221 112.918 1.00 0.00 H ATOM 13809 HA PHE B 114 25.939 -40.736 110.106 1.00 0.00 H ATOM 13810 1HB PHE B 114 27.371 -41.915 112.502 1.00 0.00 H ATOM 13811 2HB PHE B 114 27.961 -42.138 110.863 1.00 0.00 H ATOM 13812 HD1 PHE B 114 28.167 -39.907 109.453 1.00 0.00 H ATOM 13813 HD2 PHE B 114 28.165 -40.135 113.715 1.00 0.00 H ATOM 13814 HE1 PHE B 114 29.328 -37.734 109.562 1.00 0.00 H ATOM 13815 HE2 PHE B 114 29.339 -37.963 113.833 1.00 0.00 H ATOM 13816 HZ PHE B 114 29.918 -36.758 111.757 1.00 0.00 H ATOM 13817 N ILE B 117 27.438 -42.576 106.373 1.00 44.15 N ATOM 13818 CA ILE B 117 28.740 -42.050 106.757 1.00 44.46 C ATOM 13819 C ILE B 117 29.689 -42.271 105.591 1.00 41.49 C ATOM 13820 O ILE B 117 29.497 -43.182 104.781 1.00 49.89 O ATOM 13821 CB ILE B 117 29.242 -42.731 108.054 1.00 43.13 C ATOM 13822 CG1 ILE B 117 30.494 -42.050 108.600 1.00 48.82 C ATOM 13823 CG2 ILE B 117 29.521 -44.198 107.811 1.00 32.39 C ATOM 13824 CD1 ILE B 117 31.014 -42.706 109.859 1.00 49.00 C ATOM 13825 H ILE B 117 27.253 -42.768 105.399 1.00 0.00 H ATOM 13826 HA ILE B 117 28.640 -40.981 106.942 1.00 0.00 H ATOM 13827 HB ILE B 117 28.483 -42.640 108.830 1.00 0.00 H ATOM 13828 1HG1 ILE B 117 31.278 -42.070 107.844 1.00 0.00 H ATOM 13829 2HG1 ILE B 117 30.275 -41.004 108.815 1.00 0.00 H ATOM 13830 1HG2 ILE B 117 29.873 -44.659 108.733 1.00 0.00 H ATOM 13831 2HG2 ILE B 117 28.607 -44.693 107.484 1.00 0.00 H ATOM 13832 3HG2 ILE B 117 30.285 -44.300 107.040 1.00 0.00 H ATOM 13833 1HD1 ILE B 117 31.905 -42.180 110.202 1.00 0.00 H ATOM 13834 2HD1 ILE B 117 30.248 -42.666 110.634 1.00 0.00 H ATOM 13835 3HD1 ILE B 117 31.265 -43.745 109.650 1.00 0.00 H ATOM 13836 N GLU B 118 30.708 -41.420 105.491 1.00 42.83 N ATOM 13837 CA GLU B 118 31.707 -41.546 104.438 1.00 45.71 C ATOM 13838 C GLU B 118 33.099 -41.550 105.046 1.00 51.56 C ATOM 13839 O GLU B 118 33.469 -40.619 105.769 1.00 54.97 O ATOM 13840 CB GLU B 118 31.596 -40.419 103.410 1.00 51.84 C ATOM 13841 CG GLU B 118 32.610 -40.535 102.283 1.00 60.82 C ATOM 13842 CD GLU B 118 32.318 -39.589 101.138 1.00 74.75 C ATOM 13843 OE1 GLU B 118 31.997 -38.412 101.405 1.00 82.76 O ATOM 13844 OE2 GLU B 118 32.400 -40.025 99.971 1.00 74.57 O ATOM 13845 H GLU B 118 30.791 -40.669 106.161 1.00 0.00 H ATOM 13846 HA GLU B 118 31.546 -42.492 103.919 1.00 0.00 H ATOM 13847 1HB GLU B 118 30.596 -40.419 102.977 1.00 0.00 H ATOM 13848 2HB GLU B 118 31.738 -39.459 103.906 1.00 0.00 H ATOM 13849 1HG GLU B 118 33.602 -40.318 102.677 1.00 0.00 H ATOM 13850 2HG GLU B 118 32.611 -41.560 101.914 1.00 0.00 H ATOM 13851 N TYR B 119 33.867 -42.591 104.743 1.00 48.59 N ATOM 13852 CA TYR B 119 35.240 -42.706 105.205 1.00 49.86 C ATOM 13853 C TYR B 119 36.204 -42.283 104.106 1.00 58.43 C ATOM 13854 O TYR B 119 35.944 -42.475 102.916 1.00 62.72 O ATOM 13855 CB TYR B 119 35.555 -44.139 105.636 1.00 54.86 C ATOM 13856 CG TYR B 119 34.658 -44.675 106.723 1.00 49.76 C ATOM 13857 CD1 TYR B 119 33.470 -45.321 106.412 1.00 48.35 C ATOM 13858 CD2 TYR B 119 35.003 -44.546 108.062 1.00 46.73 C ATOM 13859 CE1 TYR B 119 32.648 -45.820 107.401 1.00 53.54 C ATOM 13860 CE2 TYR B 119 34.187 -45.041 109.059 1.00 48.57 C ATOM 13861 CZ TYR B 119 33.011 -45.676 108.722 1.00 51.05 C ATOM 13862 OH TYR B 119 32.191 -46.171 109.708 1.00 52.92 O ATOM 13863 H TYR B 119 33.477 -43.326 104.171 1.00 0.00 H ATOM 13864 HA TYR B 119 35.371 -42.051 106.067 1.00 0.00 H ATOM 13865 1HB TYR B 119 35.472 -44.805 104.776 1.00 0.00 H ATOM 13866 2HB TYR B 119 36.583 -44.194 105.994 1.00 0.00 H ATOM 13867 HD1 TYR B 119 33.172 -45.442 105.370 1.00 0.00 H ATOM 13868 HD2 TYR B 119 35.931 -44.046 108.340 1.00 0.00 H ATOM 13869 HE1 TYR B 119 31.719 -46.324 107.135 1.00 0.00 H ATOM 13870 HE2 TYR B 119 34.474 -44.928 110.105 1.00 0.00 H ATOM 13871 HH TYR B 119 32.581 -45.992 110.567 1.00 0.00 H ATOM 13872 N VAL B 120 37.325 -41.701 104.520 1.00 61.61 N ATOM 13873 CA VAL B 120 38.425 -41.356 103.627 1.00 58.30 C ATOM 13874 C VAL B 120 39.611 -42.226 104.013 1.00 60.57 C ATOM 13875 O VAL B 120 40.120 -42.130 105.138 1.00 66.57 O ATOM 13876 CB VAL B 120 38.782 -39.865 103.710 1.00 59.92 C ATOM 13877 CG1 VAL B 120 39.738 -39.493 102.586 1.00 62.11 C ATOM 13878 CG2 VAL B 120 37.523 -39.010 103.659 1.00 62.56 C ATOM 13879 H VAL B 120 37.407 -41.492 105.505 1.00 0.00 H ATOM 13880 HA VAL B 120 38.120 -41.573 102.603 1.00 0.00 H ATOM 13881 HB VAL B 120 39.305 -39.678 104.648 1.00 0.00 H ATOM 13882 1HG1 VAL B 120 39.985 -38.433 102.654 1.00 0.00 H ATOM 13883 2HG1 VAL B 120 40.650 -40.084 102.673 1.00 0.00 H ATOM 13884 3HG1 VAL B 120 39.265 -39.693 101.625 1.00 0.00 H ATOM 13885 1HG2 VAL B 120 37.796 -37.957 103.720 1.00 0.00 H ATOM 13886 2HG2 VAL B 120 36.995 -39.195 102.723 1.00 0.00 H ATOM 13887 3HG2 VAL B 120 36.875 -39.266 104.498 1.00 0.00 H ATOM 13888 N VAL B 121 40.058 -43.071 103.084 1.00 65.58 N ATOM 13889 CA VAL B 121 41.027 -44.115 103.381 1.00 69.84 C ATOM 13890 C VAL B 121 42.218 -43.995 102.438 1.00 79.17 C ATOM 13891 O VAL B 121 42.177 -43.297 101.424 1.00 86.57 O ATOM 13892 CB VAL B 121 40.404 -45.522 103.294 1.00 60.41 C ATOM 13893 CG1 VAL B 121 39.347 -45.689 104.374 1.00 54.64 C ATOM 13894 CG2 VAL B 121 39.800 -45.752 101.916 1.00 42.77 C ATOM 13895 H VAL B 121 39.708 -42.979 102.141 1.00 0.00 H ATOM 13896 HA VAL B 121 41.390 -43.971 104.400 1.00 0.00 H ATOM 13897 HB VAL B 121 41.181 -46.265 103.474 1.00 0.00 H ATOM 13898 1HG1 VAL B 121 38.912 -46.686 104.306 1.00 0.00 H ATOM 13899 2HG1 VAL B 121 39.805 -45.560 105.354 1.00 0.00 H ATOM 13900 3HG1 VAL B 121 38.565 -44.942 104.236 1.00 0.00 H ATOM 13901 1HG2 VAL B 121 39.365 -46.750 101.871 1.00 0.00 H ATOM 13902 2HG2 VAL B 121 39.024 -45.009 101.730 1.00 0.00 H ATOM 13903 3HG2 VAL B 121 40.578 -45.661 101.158 1.00 0.00 H ATOM 13904 N LEU B 122 43.291 -44.694 102.797 1.00 80.07 N ATOM 13905 CA LEU B 122 44.530 -44.713 102.028 1.00 87.07 C ATOM 13906 C LEU B 122 44.634 -46.062 101.327 1.00 84.08 C ATOM 13907 O LEU B 122 44.725 -47.103 101.985 1.00 80.34 O ATOM 13908 CB LEU B 122 45.736 -44.469 102.934 1.00 89.89 C ATOM 13909 CG LEU B 122 45.711 -43.175 103.750 1.00 88.65 C ATOM 13910 CD1 LEU B 122 46.922 -43.089 104.666 1.00 84.53 C ATOM 13911 CD2 LEU B 122 45.642 -41.967 102.828 1.00 91.71 C ATOM 13912 H LEU B 122 43.232 -45.235 103.648 1.00 0.00 H ATOM 13913 HA LEU B 122 44.489 -43.916 101.286 1.00 0.00 H ATOM 13914 1HB LEU B 122 45.817 -45.298 103.635 1.00 0.00 H ATOM 13915 2HB LEU B 122 46.635 -44.452 102.319 1.00 0.00 H ATOM 13916 HG LEU B 122 44.838 -43.173 104.403 1.00 0.00 H ATOM 13917 1HD1 LEU B 122 46.882 -42.161 105.236 1.00 0.00 H ATOM 13918 2HD1 LEU B 122 46.920 -43.936 105.353 1.00 0.00 H ATOM 13919 3HD1 LEU B 122 47.832 -43.108 104.068 1.00 0.00 H ATOM 13920 1HD2 LEU B 122 45.624 -41.054 103.425 1.00 0.00 H ATOM 13921 2HD2 LEU B 122 46.515 -41.957 102.175 1.00 0.00 H ATOM 13922 3HD2 LEU B 122 44.737 -42.023 102.223 1.00 0.00 H ATOM 13923 N ARG B 123 44.611 -46.043 99.994 1.00 86.01 N ATOM 13924 CA ARG B 123 44.752 -47.273 99.224 1.00 80.07 C ATOM 13925 C ARG B 123 45.880 -47.153 98.209 1.00 91.98 C ATOM 13926 O ARG B 123 45.676 -47.371 97.011 1.00 99.06 O ATOM 13927 CB ARG B 123 43.438 -47.628 98.525 1.00 71.33 C ATOM 13928 CG ARG B 123 42.304 -47.945 99.485 1.00 67.89 C ATOM 13929 CD ARG B 123 42.690 -49.056 100.451 1.00 79.97 C ATOM 13930 NE ARG B 123 41.963 -48.957 101.714 1.00 86.65 N ATOM 13931 CZ ARG B 123 40.748 -49.454 101.917 1.00 97.95 C ATOM 13932 NH1 ARG B 123 40.116 -50.086 100.938 1.00107.79 N ATOM 13933 NH2 ARG B 123 40.162 -49.318 103.099 1.00 98.70 N ATOM 13934 H ARG B 123 44.495 -45.167 99.505 1.00 0.00 H ATOM 13935 HA ARG B 123 45.010 -48.082 99.908 1.00 0.00 H ATOM 13936 1HB ARG B 123 43.127 -46.798 97.892 1.00 0.00 H ATOM 13937 2HB ARG B 123 43.591 -48.493 97.880 1.00 0.00 H ATOM 13938 1HG ARG B 123 42.057 -47.054 100.063 1.00 0.00 H ATOM 13939 2HG ARG B 123 41.428 -48.266 98.920 1.00 0.00 H ATOM 13940 1HD ARG B 123 42.464 -50.023 100.002 1.00 0.00 H ATOM 13941 2HD ARG B 123 43.756 -48.997 100.666 1.00 0.00 H ATOM 13942 HE ARG B 123 42.416 -48.479 102.481 1.00 0.00 H ATOM 13943 1HH1 ARG B 123 40.558 -50.190 100.036 1.00 0.00 H ATOM 13944 2HH1 ARG B 123 39.192 -50.463 101.094 1.00 0.00 H ATOM 13945 1HH2 ARG B 123 40.640 -48.835 103.848 1.00 0.00 H ATOM 13946 2HH2 ARG B 123 39.239 -49.696 103.251 1.00 0.00 H ATOM 13947 N GLY B 124 47.074 -46.808 98.681 1.00 98.23 N ATOM 13948 CA GLY B 124 48.233 -46.737 97.828 1.00108.38 C ATOM 13949 C GLY B 124 48.315 -45.450 97.034 1.00113.95 C ATOM 13950 O GLY B 124 47.882 -44.382 97.479 1.00111.43 O ATOM 13951 H GLY B 124 47.171 -46.590 99.662 1.00 0.00 H ATOM 13952 1HA GLY B 124 49.136 -46.831 98.432 1.00 0.00 H ATOM 13953 2HA GLY B 124 48.224 -47.575 97.132 1.00 0.00 H ATOM 13954 N PRO B 125 48.864 -45.539 95.824 1.00119.41 N ATOM 13955 CA PRO B 125 49.173 -44.323 95.062 1.00117.76 C ATOM 13956 C PRO B 125 47.923 -43.628 94.547 1.00109.16 C ATOM 13957 O PRO B 125 46.978 -44.266 94.078 1.00114.65 O ATOM 13958 CB PRO B 125 50.034 -44.845 93.907 1.00121.88 C ATOM 13959 CG PRO B 125 49.572 -46.253 93.718 1.00122.26 C ATOM 13960 CD PRO B 125 49.242 -46.762 95.095 1.00121.38 C ATOM 13961 HA PRO B 125 49.746 -43.633 95.699 1.00 0.00 H ATOM 13962 1HB PRO B 125 49.883 -44.221 93.014 1.00 0.00 H ATOM 13963 2HB PRO B 125 51.100 -44.776 94.171 1.00 0.00 H ATOM 13964 1HG PRO B 125 48.699 -46.280 93.049 1.00 0.00 H ATOM 13965 2HG PRO B 125 50.360 -46.850 93.236 1.00 0.00 H ATOM 13966 1HD PRO B 125 48.404 -47.472 95.033 1.00 0.00 H ATOM 13967 2HD PRO B 125 50.129 -47.245 95.530 1.00 0.00 H ATOM 13968 N GLN B 126 47.938 -42.302 94.636 1.00105.92 N ATOM 13969 CA GLN B 126 46.866 -41.491 94.082 1.00106.47 C ATOM 13970 C GLN B 126 46.959 -41.468 92.559 1.00105.27 C ATOM 13971 O GLN B 126 48.038 -41.616 91.979 1.00117.51 O ATOM 13972 CB GLN B 126 46.939 -40.071 94.647 1.00110.84 C ATOM 13973 CG GLN B 126 45.627 -39.308 94.635 1.00111.43 C ATOM 13974 CD GLN B 126 45.440 -38.467 95.885 1.00121.87 C ATOM 13975 OE1 GLN B 126 45.661 -38.938 97.002 1.00123.85 O ATOM 13976 NE2 GLN B 126 45.035 -37.215 95.704 1.00126.47 N ATOM 13977 H GLN B 126 48.711 -41.846 95.099 1.00 0.00 H ATOM 13978 HA GLN B 126 45.913 -41.936 94.368 1.00 0.00 H ATOM 13979 1HB GLN B 126 47.289 -40.107 95.679 1.00 0.00 H ATOM 13980 2HB GLN B 126 47.663 -39.489 94.077 1.00 0.00 H ATOM 13981 1HG GLN B 126 45.612 -38.645 93.770 1.00 0.00 H ATOM 13982 2HG GLN B 126 44.805 -40.021 94.574 1.00 0.00 H ATOM 13983 1HE2 GLN B 126 44.895 -36.615 96.493 1.00 0.00 H ATOM 13984 2HE2 GLN B 126 44.870 -36.871 94.780 1.00 0.00 H ATOM 13985 N MET B 127 45.811 -41.290 91.910 1.00 91.51 N ATOM 13986 CA MET B 127 45.755 -41.295 90.458 1.00 78.98 C ATOM 13987 C MET B 127 45.046 -40.049 89.948 1.00 75.34 C ATOM 13988 O MET B 127 44.030 -39.629 90.516 1.00 66.81 O ATOM 13989 CB MET B 127 45.033 -42.544 89.935 1.00 74.62 C ATOM 13990 CG MET B 127 45.893 -43.793 89.902 1.00 87.33 C ATOM 13991 SD MET B 127 47.241 -43.661 88.715 1.00105.32 S ATOM 13992 CE MET B 127 47.848 -45.345 88.714 1.00115.74 C ATOM 13993 H MET B 127 44.960 -41.148 92.435 1.00 0.00 H ATOM 13994 HA MET B 127 46.774 -41.303 90.073 1.00 0.00 H ATOM 13995 1HB MET B 127 44.165 -42.751 90.560 1.00 0.00 H ATOM 13996 2HB MET B 127 44.671 -42.358 88.923 1.00 0.00 H ATOM 13997 1HG MET B 127 46.315 -43.970 90.891 1.00 0.00 H ATOM 13998 2HG MET B 127 45.277 -44.652 89.636 1.00 0.00 H ATOM 13999 1HE MET B 127 48.688 -45.429 88.025 1.00 0.00 H ATOM 14000 2HE MET B 127 48.174 -45.615 89.719 1.00 0.00 H ATOM 14001 3HE MET B 127 47.051 -46.019 88.398 1.00 0.00 H ATOM 14002 N PRO B 128 45.557 -39.437 88.887 1.00 72.66 N ATOM 14003 CA PRO B 128 44.878 -38.283 88.297 1.00 74.07 C ATOM 14004 C PRO B 128 43.716 -38.710 87.412 1.00 79.57 C ATOM 14005 O PRO B 128 43.656 -39.833 86.908 1.00 83.04 O ATOM 14006 CB PRO B 128 45.981 -37.612 87.475 1.00 81.95 C ATOM 14007 CG PRO B 128 46.883 -38.737 87.090 1.00 83.85 C ATOM 14008 CD PRO B 128 46.849 -39.718 88.236 1.00 78.56 C ATOM 14009 HA PRO B 128 44.529 -37.619 89.101 1.00 0.00 H ATOM 14010 1HB PRO B 128 45.543 -37.098 86.606 1.00 0.00 H ATOM 14011 2HB PRO B 128 46.488 -36.846 88.080 1.00 0.00 H ATOM 14012 1HG PRO B 128 46.539 -39.196 86.151 1.00 0.00 H ATOM 14013 2HG PRO B 128 47.901 -38.362 86.906 1.00 0.00 H ATOM 14014 1HD PRO B 128 46.888 -40.744 87.842 1.00 0.00 H ATOM 14015 2HD PRO B 128 47.699 -39.527 88.908 1.00 0.00 H ATOM 14016 N LEU B 129 42.778 -37.784 87.239 1.00 80.97 N ATOM 14017 CA LEU B 129 41.632 -38.029 86.376 1.00 80.82 C ATOM 14018 C LEU B 129 42.054 -38.021 84.911 1.00 86.27 C ATOM 14019 O LEU B 129 42.984 -37.317 84.512 1.00 93.26 O ATOM 14020 CB LEU B 129 40.552 -36.977 86.613 1.00 80.87 C ATOM 14021 CG LEU B 129 39.927 -36.963 88.006 1.00 75.43 C ATOM 14022 CD1 LEU B 129 38.894 -35.852 88.111 1.00 76.18 C ATOM 14023 CD2 LEU B 129 39.305 -38.316 88.316 1.00 74.33 C ATOM 14024 H LEU B 129 42.857 -36.895 87.711 1.00 0.00 H ATOM 14025 HA LEU B 129 41.222 -39.010 86.616 1.00 0.00 H ATOM 14026 1HB LEU B 129 40.981 -35.992 86.436 1.00 0.00 H ATOM 14027 2HB LEU B 129 39.749 -37.135 85.894 1.00 0.00 H ATOM 14028 HG LEU B 129 40.696 -36.746 88.748 1.00 0.00 H ATOM 14029 1HD1 LEU B 129 38.457 -35.854 89.110 1.00 0.00 H ATOM 14030 2HD1 LEU B 129 39.374 -34.890 87.928 1.00 0.00 H ATOM 14031 3HD1 LEU B 129 38.110 -36.013 87.372 1.00 0.00 H ATOM 14032 1HD2 LEU B 129 38.863 -38.294 89.313 1.00 0.00 H ATOM 14033 2HD2 LEU B 129 38.531 -38.538 87.581 1.00 0.00 H ATOM 14034 3HD2 LEU B 129 40.074 -39.088 88.277 1.00 0.00 H ATOM 14035 N ILE B 130 41.356 -38.815 84.104 1.00 79.63 N ATOM 14036 CA ILE B 130 41.665 -38.972 82.688 1.00 80.33 C ATOM 14037 C ILE B 130 40.443 -38.568 81.877 1.00 85.35 C ATOM 14038 O ILE B 130 39.316 -38.961 82.203 1.00 86.59 O ATOM 14039 CB ILE B 130 42.097 -40.412 82.360 1.00 85.88 C ATOM 14040 CG1 ILE B 130 43.251 -40.830 83.273 1.00 81.62 C ATOM 14041 CG2 ILE B 130 42.499 -40.534 80.894 1.00 81.46 C ATOM 14042 CD1 ILE B 130 43.849 -42.167 82.931 1.00 82.26 C ATOM 14043 H ILE B 130 40.580 -39.328 84.498 1.00 0.00 H ATOM 14044 HA ILE B 130 42.490 -38.306 82.438 1.00 0.00 H ATOM 14045 HB ILE B 130 41.270 -41.093 82.556 1.00 0.00 H ATOM 14046 1HG1 ILE B 130 44.042 -40.082 83.225 1.00 0.00 H ATOM 14047 2HG1 ILE B 130 42.902 -40.870 84.305 1.00 0.00 H ATOM 14048 1HG2 ILE B 130 42.801 -41.560 80.684 1.00 0.00 H ATOM 14049 2HG2 ILE B 130 41.653 -40.269 80.262 1.00 0.00 H ATOM 14050 3HG2 ILE B 130 43.331 -39.861 80.688 1.00 0.00 H ATOM 14051 1HD1 ILE B 130 44.660 -42.391 83.624 1.00 0.00 H ATOM 14052 2HD1 ILE B 130 43.083 -42.939 83.008 1.00 0.00 H ATOM 14053 3HD1 ILE B 130 44.238 -42.142 81.914 1.00 0.00 H ATOM 14054 N PHE B 131 40.666 -37.780 80.825 1.00 80.43 N ATOM 14055 CA PHE B 131 39.593 -37.289 79.967 1.00 85.01 C ATOM 14056 C PHE B 131 40.026 -37.420 78.516 1.00 81.07 C ATOM 14057 O PHE B 131 40.995 -36.781 78.097 1.00 89.94 O ATOM 14058 CB PHE B 131 39.244 -35.833 80.294 1.00 80.44 C ATOM 14059 CG PHE B 131 38.661 -35.643 81.666 1.00 84.83 C ATOM 14060 CD1 PHE B 131 39.481 -35.392 82.754 1.00 80.11 C ATOM 14061 CD2 PHE B 131 37.293 -35.715 81.868 1.00 87.45 C ATOM 14062 CE1 PHE B 131 38.948 -35.218 84.016 1.00 91.04 C ATOM 14063 CE2 PHE B 131 36.753 -35.541 83.129 1.00 88.94 C ATOM 14064 CZ PHE B 131 37.582 -35.293 84.205 1.00 89.51 C ATOM 14065 H PHE B 131 41.619 -37.517 80.620 1.00 0.00 H ATOM 14066 HA PHE B 131 38.706 -37.900 80.138 1.00 0.00 H ATOM 14067 1HB PHE B 131 40.140 -35.218 80.217 1.00 0.00 H ATOM 14068 2HB PHE B 131 38.527 -35.458 79.565 1.00 0.00 H ATOM 14069 HD1 PHE B 131 40.559 -35.332 82.605 1.00 0.00 H ATOM 14070 HD2 PHE B 131 36.639 -35.911 81.018 1.00 0.00 H ATOM 14071 HE1 PHE B 131 39.606 -35.021 84.862 1.00 0.00 H ATOM 14072 HE2 PHE B 131 35.675 -35.600 83.275 1.00 0.00 H ATOM 14073 HZ PHE B 131 37.160 -35.158 85.200 1.00 0.00 H ATOM 14074 N LEU B 132 39.309 -38.239 77.754 1.00 80.16 N ATOM 14075 CA LEU B 132 39.623 -38.503 76.354 1.00 81.31 C ATOM 14076 C LEU B 132 38.505 -37.932 75.492 1.00 81.06 C ATOM 14077 O LEU B 132 37.374 -38.427 75.522 1.00 90.39 O ATOM 14078 CB LEU B 132 39.793 -40.001 76.114 1.00 80.89 C ATOM 14079 CG LEU B 132 40.280 -40.426 74.729 1.00 83.87 C ATOM 14080 CD1 LEU B 132 41.698 -39.929 74.476 1.00 84.70 C ATOM 14081 CD2 LEU B 132 40.204 -41.936 74.584 1.00 81.86 C ATOM 14082 H LEU B 132 38.511 -38.695 78.174 1.00 0.00 H ATOM 14083 HA LEU B 132 40.560 -38.004 76.110 1.00 0.00 H ATOM 14084 1HB LEU B 132 40.507 -40.390 76.838 1.00 0.00 H ATOM 14085 2HB LEU B 132 38.834 -40.491 76.281 1.00 0.00 H ATOM 14086 HG LEU B 132 39.654 -39.963 73.965 1.00 0.00 H ATOM 14087 1HD1 LEU B 132 42.022 -40.244 73.484 1.00 0.00 H ATOM 14088 2HD1 LEU B 132 41.718 -38.841 74.535 1.00 0.00 H ATOM 14089 3HD1 LEU B 132 42.369 -40.346 75.226 1.00 0.00 H ATOM 14090 1HD2 LEU B 132 40.553 -42.224 73.592 1.00 0.00 H ATOM 14091 2HD2 LEU B 132 40.832 -42.406 75.341 1.00 0.00 H ATOM 14092 3HD2 LEU B 132 39.172 -42.263 74.715 1.00 0.00 H ATOM 14093 N TYR B 133 38.822 -36.894 74.726 1.00 82.96 N ATOM 14094 CA TYR B 133 37.854 -36.245 73.847 1.00 85.54 C ATOM 14095 C TYR B 133 37.868 -36.932 72.486 1.00 84.26 C ATOM 14096 O TYR B 133 38.882 -36.897 71.781 1.00 85.55 O ATOM 14097 CB TYR B 133 38.175 -34.760 73.685 1.00 86.29 C ATOM 14098 CG TYR B 133 38.056 -33.917 74.942 1.00 89.49 C ATOM 14099 CD1 TYR B 133 38.921 -34.100 76.015 1.00 91.97 C ATOM 14100 CD2 TYR B 133 37.100 -32.913 75.037 1.00 84.52 C ATOM 14101 CE1 TYR B 133 38.820 -33.325 77.154 1.00 95.02 C ATOM 14102 CE2 TYR B 133 36.995 -32.132 76.171 1.00 94.56 C ATOM 14103 CZ TYR B 133 37.857 -32.341 77.227 1.00 96.41 C ATOM 14104 OH TYR B 133 37.754 -31.565 78.361 1.00 97.02 O ATOM 14105 H TYR B 133 39.769 -36.545 74.757 1.00 0.00 H ATOM 14106 HA TYR B 133 36.864 -36.337 74.295 1.00 0.00 H ATOM 14107 1HB TYR B 133 39.196 -34.646 73.318 1.00 0.00 H ATOM 14108 2HB TYR B 133 37.509 -34.323 72.942 1.00 0.00 H ATOM 14109 HD1 TYR B 133 39.696 -34.866 75.966 1.00 0.00 H ATOM 14110 HD2 TYR B 133 36.416 -32.732 74.208 1.00 0.00 H ATOM 14111 HE1 TYR B 133 39.508 -33.484 77.984 1.00 0.00 H ATOM 14112 HE2 TYR B 133 36.233 -31.355 76.229 1.00 0.00 H ATOM 14113 HH TYR B 133 37.038 -30.934 78.252 1.00 0.00 H ATOM 14114 N VAL B 134 36.755 -37.561 72.120 1.00 82.56 N ATOM 14115 CA VAL B 134 36.590 -38.163 70.800 1.00 91.63 C ATOM 14116 C VAL B 134 35.580 -37.320 70.034 1.00 88.28 C ATOM 14117 O VAL B 134 34.398 -37.268 70.399 1.00 84.70 O ATOM 14118 CB VAL B 134 36.146 -39.629 70.886 1.00 89.94 C ATOM 14119 CG1 VAL B 134 36.513 -40.359 69.604 1.00 83.33 C ATOM 14120 CG2 VAL B 134 36.778 -40.306 72.093 1.00 80.96 C ATOM 14121 H VAL B 134 35.998 -37.621 72.786 1.00 0.00 H ATOM 14122 HA VAL B 134 37.550 -38.134 70.284 1.00 0.00 H ATOM 14123 HB VAL B 134 35.061 -39.665 70.981 1.00 0.00 H ATOM 14124 1HG1 VAL B 134 36.194 -41.399 69.673 1.00 0.00 H ATOM 14125 2HG1 VAL B 134 36.016 -39.883 68.759 1.00 0.00 H ATOM 14126 3HG1 VAL B 134 37.593 -40.320 69.460 1.00 0.00 H ATOM 14127 1HG2 VAL B 134 36.452 -41.345 72.140 1.00 0.00 H ATOM 14128 2HG2 VAL B 134 37.864 -40.270 72.004 1.00 0.00 H ATOM 14129 3HG2 VAL B 134 36.471 -39.789 73.002 1.00 0.00 H ATOM 14130 N VAL B 135 36.037 -36.675 68.962 1.00 86.05 N ATOM 14131 CA VAL B 135 35.338 -35.544 68.363 1.00 87.19 C ATOM 14132 C VAL B 135 35.009 -35.846 66.908 1.00 93.56 C ATOM 14133 O VAL B 135 35.901 -36.179 66.119 1.00101.32 O ATOM 14134 CB VAL B 135 36.175 -34.259 68.467 1.00 88.99 C ATOM 14135 CG1 VAL B 135 35.430 -33.097 67.854 1.00 90.42 C ATOM 14136 CG2 VAL B 135 36.521 -33.980 69.920 1.00 97.03 C ATOM 14137 H VAL B 135 36.905 -36.989 68.553 1.00 0.00 H ATOM 14138 HA VAL B 135 34.403 -35.390 68.903 1.00 0.00 H ATOM 14139 HB VAL B 135 37.093 -34.387 67.893 1.00 0.00 H ATOM 14140 1HG1 VAL B 135 36.035 -32.194 67.935 1.00 0.00 H ATOM 14141 2HG1 VAL B 135 35.230 -33.307 66.803 1.00 0.00 H ATOM 14142 3HG1 VAL B 135 34.488 -32.950 68.382 1.00 0.00 H ATOM 14143 1HG2 VAL B 135 37.115 -33.068 69.984 1.00 0.00 H ATOM 14144 2HG2 VAL B 135 35.603 -33.857 70.495 1.00 0.00 H ATOM 14145 3HG2 VAL B 135 37.094 -34.815 70.324 1.00 0.00 H ATOM 14146 N ASP B 136 33.735 -35.697 66.552 1.00 88.24 N ATOM 14147 CA ASP B 136 33.305 -35.832 65.168 1.00 97.18 C ATOM 14148 C ASP B 136 33.575 -34.540 64.410 1.00 99.30 C ATOM 14149 O ASP B 136 33.269 -33.446 64.897 1.00 99.50 O ATOM 14150 CB ASP B 136 31.819 -36.181 65.102 1.00101.71 C ATOM 14151 CG ASP B 136 31.278 -36.176 63.684 1.00111.81 C ATOM 14152 OD1 ASP B 136 32.009 -36.596 62.764 1.00109.55 O ATOM 14153 OD2 ASP B 136 30.119 -35.751 63.488 1.00118.14 O ATOM 14154 H ASP B 136 33.049 -35.485 67.262 1.00 0.00 H ATOM 14155 HA ASP B 136 33.874 -36.640 64.706 1.00 0.00 H ATOM 14156 1HB ASP B 136 31.657 -37.168 65.535 1.00 0.00 H ATOM 14157 2HB ASP B 136 31.250 -35.465 65.697 1.00 0.00 H ATOM 14158 N THR B 137 34.139 -34.667 63.211 1.00100.61 N ATOM 14159 CA THR B 137 34.473 -33.511 62.391 1.00 99.99 C ATOM 14160 C THR B 137 33.683 -33.477 61.088 1.00102.45 C ATOM 14161 O THR B 137 34.028 -32.705 60.185 1.00112.29 O ATOM 14162 CB THR B 137 35.977 -33.485 62.107 1.00103.31 C ATOM 14163 OG1 THR B 137 36.318 -32.271 61.428 1.00122.88 O ATOM 14164 CG2 THR B 137 36.377 -34.674 61.251 1.00 99.37 C ATOM 14165 H THR B 137 34.340 -35.593 62.861 1.00 0.00 H ATOM 14166 HA THR B 137 34.203 -32.608 62.939 1.00 0.00 H ATOM 14167 HB THR B 137 36.526 -33.521 63.048 1.00 0.00 H ATOM 14168 HG1 THR B 137 35.526 -31.742 61.302 1.00 0.00 H ATOM 14169 1HG2 THR B 137 37.449 -34.640 61.059 1.00 0.00 H ATOM 14170 2HG2 THR B 137 36.131 -35.598 61.774 1.00 0.00 H ATOM 14171 3HG2 THR B 137 35.838 -34.638 60.305 1.00 0.00 H ATOM 14172 N CYS B 138 32.635 -34.287 60.967 1.00107.31 N ATOM 14173 CA CYS B 138 31.771 -34.274 59.788 1.00 99.16 C ATOM 14174 C CYS B 138 30.482 -33.519 60.111 1.00 98.92 C ATOM 14175 O CYS B 138 29.390 -34.081 60.209 1.00 97.78 O ATOM 14176 CB CYS B 138 31.491 -35.699 59.321 1.00105.18 C ATOM 14177 SG CYS B 138 32.961 -36.646 58.871 1.00117.20 S ATOM 14178 H CYS B 138 32.433 -34.932 61.718 1.00 0.00 H ATOM 14179 HA CYS B 138 32.284 -33.738 58.989 1.00 0.00 H ATOM 14180 1HB CYS B 138 30.972 -36.245 60.109 1.00 0.00 H ATOM 14181 2HB CYS B 138 30.833 -35.675 58.453 1.00 0.00 H ATOM 14182 HG CYS B 138 32.313 -37.759 58.542 1.00 0.00 H ATOM 14183 N MET B 139 30.635 -32.207 60.277 1.00100.29 N ATOM 14184 CA MET B 139 29.512 -31.335 60.583 1.00100.59 C ATOM 14185 C MET B 139 29.798 -29.953 60.016 1.00112.87 C ATOM 14186 O MET B 139 30.891 -29.676 59.518 1.00124.26 O ATOM 14187 CB MET B 139 29.258 -31.262 62.090 1.00 98.11 C ATOM 14188 CG MET B 139 30.407 -30.653 62.872 1.00111.84 C ATOM 14189 SD MET B 139 30.142 -30.688 64.655 1.00113.90 S ATOM 14190 CE MET B 139 30.131 -32.452 64.961 1.00107.74 C ATOM 14191 H MET B 139 31.558 -31.807 60.188 1.00 0.00 H ATOM 14192 HA MET B 139 28.620 -31.740 60.106 1.00 0.00 H ATOM 14193 1HB MET B 139 28.364 -30.670 62.280 1.00 0.00 H ATOM 14194 2HB MET B 139 29.074 -32.265 62.477 1.00 0.00 H ATOM 14195 1HG MET B 139 31.325 -31.197 62.652 1.00 0.00 H ATOM 14196 2HG MET B 139 30.545 -29.616 62.568 1.00 0.00 H ATOM 14197 1HE MET B 139 29.976 -32.636 66.024 1.00 0.00 H ATOM 14198 2HE MET B 139 29.325 -32.916 64.391 1.00 0.00 H ATOM 14199 3HE MET B 139 31.086 -32.881 64.654 1.00 0.00 H ATOM 14200 N GLU B 140 28.796 -29.081 60.098 1.00111.25 N ATOM 14201 CA GLU B 140 28.955 -27.720 59.610 1.00114.61 C ATOM 14202 C GLU B 140 29.949 -26.955 60.476 1.00118.65 C ATOM 14203 O GLU B 140 30.148 -27.262 61.655 1.00120.26 O ATOM 14204 CB GLU B 140 27.609 -26.998 59.583 1.00115.11 C ATOM 14205 CG GLU B 140 26.633 -27.582 58.580 1.00121.36 C ATOM 14206 CD GLU B 140 27.224 -27.669 57.187 1.00139.20 C ATOM 14207 OE1 GLU B 140 27.416 -26.611 56.551 1.00150.09 O ATOM 14208 OE2 GLU B 140 27.512 -28.797 56.734 1.00144.02 O ATOM 14209 H GLU B 140 27.913 -29.359 60.502 1.00 0.00 H ATOM 14210 HA GLU B 140 29.348 -27.761 58.594 1.00 0.00 H ATOM 14211 1HB GLU B 140 27.153 -27.041 60.572 1.00 0.00 H ATOM 14212 2HB GLU B 140 27.765 -25.947 59.340 1.00 0.00 H ATOM 14213 1HG GLU B 140 26.344 -28.580 58.909 1.00 0.00 H ATOM 14214 2HG GLU B 140 25.737 -26.963 58.558 1.00 0.00 H ATOM 14215 N ASP B 141 30.582 -25.945 59.871 1.00121.67 N ATOM 14216 CA ASP B 141 31.625 -25.198 60.567 1.00121.43 C ATOM 14217 C ASP B 141 31.083 -24.462 61.784 1.00117.59 C ATOM 14218 O ASP B 141 31.802 -24.294 62.775 1.00118.31 O ATOM 14219 CB ASP B 141 32.299 -24.213 59.608 1.00129.17 C ATOM 14220 CG ASP B 141 33.551 -24.785 58.967 1.00138.15 C ATOM 14221 OD1 ASP B 141 34.350 -25.428 59.680 1.00132.97 O ATOM 14222 OD2 ASP B 141 33.738 -24.586 57.747 1.00153.00 O ATOM 14223 H ASP B 141 30.343 -25.690 58.924 1.00 0.00 H ATOM 14224 HA ASP B 141 32.373 -25.904 60.929 1.00 0.00 H ATOM 14225 1HB ASP B 141 31.598 -23.934 58.821 1.00 0.00 H ATOM 14226 2HB ASP B 141 32.565 -23.304 60.148 1.00 0.00 H ATOM 14227 N GLU B 142 29.827 -24.013 61.733 1.00114.22 N ATOM 14228 CA GLU B 142 29.237 -23.336 62.884 1.00110.49 C ATOM 14229 C GLU B 142 29.116 -24.286 64.069 1.00116.58 C ATOM 14230 O GLU B 142 29.472 -23.938 65.201 1.00108.90 O ATOM 14231 CB GLU B 142 27.869 -22.763 62.514 1.00121.61 C ATOM 14232 CG GLU B 142 27.866 -21.930 61.246 1.00139.18 C ATOM 14233 CD GLU B 142 26.538 -21.239 61.011 1.00145.05 C ATOM 14234 OE1 GLU B 142 25.770 -21.080 61.983 1.00141.85 O ATOM 14235 OE2 GLU B 142 26.261 -20.856 59.854 1.00153.48 O ATOM 14236 H GLU B 142 29.273 -24.137 60.898 1.00 0.00 H ATOM 14237 HA GLU B 142 29.894 -22.516 63.177 1.00 0.00 H ATOM 14238 1HB GLU B 142 27.157 -23.578 62.383 1.00 0.00 H ATOM 14239 2HB GLU B 142 27.504 -22.137 63.329 1.00 0.00 H ATOM 14240 1HG GLU B 142 28.651 -21.178 61.316 1.00 0.00 H ATOM 14241 2HG GLU B 142 28.094 -22.576 60.399 1.00 0.00 H ATOM 14242 N ASP B 143 28.611 -25.496 63.822 1.00116.54 N ATOM 14243 CA ASP B 143 28.503 -26.485 64.889 1.00113.95 C ATOM 14244 C ASP B 143 29.879 -26.935 65.362 1.00109.80 C ATOM 14245 O ASP B 143 30.080 -27.181 66.557 1.00115.56 O ATOM 14246 CB ASP B 143 27.685 -27.681 64.408 1.00120.24 C ATOM 14247 CG ASP B 143 26.403 -27.268 63.716 1.00129.61 C ATOM 14248 OD1 ASP B 143 25.693 -26.389 64.250 1.00130.56 O ATOM 14249 OD2 ASP B 143 26.110 -27.815 62.632 1.00136.12 O ATOM 14250 H ASP B 143 28.298 -25.739 62.893 1.00 0.00 H ATOM 14251 HA ASP B 143 27.993 -26.026 65.736 1.00 0.00 H ATOM 14252 1HB ASP B 143 28.282 -28.276 63.717 1.00 0.00 H ATOM 14253 2HB ASP B 143 27.437 -28.318 65.258 1.00 0.00 H ATOM 14254 N LEU B 144 30.838 -27.045 64.441 1.00104.03 N ATOM 14255 CA LEU B 144 32.176 -27.483 64.824 1.00106.74 C ATOM 14256 C LEU B 144 32.900 -26.409 65.627 1.00110.00 C ATOM 14257 O LEU B 144 33.603 -26.720 66.595 1.00110.10 O ATOM 14258 CB LEU B 144 32.982 -27.861 63.584 1.00105.97 C ATOM 14259 CG LEU B 144 34.241 -28.690 63.845 1.00109.20 C ATOM 14260 CD1 LEU B 144 33.891 -30.155 64.066 1.00107.61 C ATOM 14261 CD2 LEU B 144 35.227 -28.535 62.706 1.00122.85 C ATOM 14262 H LEU B 144 30.650 -26.827 63.473 1.00 0.00 H ATOM 14263 HA LEU B 144 32.083 -28.361 65.463 1.00 0.00 H ATOM 14264 1HB LEU B 144 32.341 -28.431 62.913 1.00 0.00 H ATOM 14265 2HB LEU B 144 33.285 -26.947 63.074 1.00 0.00 H ATOM 14266 HG LEU B 144 34.713 -28.354 64.769 1.00 0.00 H ATOM 14267 1HD1 LEU B 144 34.803 -30.723 64.250 1.00 0.00 H ATOM 14268 2HD1 LEU B 144 33.229 -30.245 64.927 1.00 0.00 H ATOM 14269 3HD1 LEU B 144 33.392 -30.547 63.181 1.00 0.00 H ATOM 14270 1HD2 LEU B 144 36.116 -29.132 62.911 1.00 0.00 H ATOM 14271 2HD2 LEU B 144 34.767 -28.875 61.778 1.00 0.00 H ATOM 14272 3HD2 LEU B 144 35.508 -27.486 62.608 1.00 0.00 H ATOM 14273 N GLN B 145 32.745 -25.140 65.239 1.00104.34 N ATOM 14274 CA GLN B 145 33.344 -24.058 66.014 1.00106.31 C ATOM 14275 C GLN B 145 32.721 -23.961 67.400 1.00113.01 C ATOM 14276 O GLN B 145 33.433 -23.782 68.395 1.00105.69 O ATOM 14277 CB GLN B 145 33.200 -22.732 65.269 1.00115.45 C ATOM 14278 CG GLN B 145 34.131 -22.570 64.077 1.00124.52 C ATOM 14279 CD GLN B 145 33.825 -21.321 63.274 1.00144.26 C ATOM 14280 OE1 GLN B 145 32.771 -20.707 63.440 1.00155.41 O ATOM 14281 NE2 GLN B 145 34.747 -20.938 62.399 1.00150.15 N ATOM 14282 H GLN B 145 32.214 -24.916 64.409 1.00 0.00 H ATOM 14283 HA GLN B 145 34.404 -24.273 66.146 1.00 0.00 H ATOM 14284 1HB GLN B 145 32.177 -22.627 64.908 1.00 0.00 H ATOM 14285 2HB GLN B 145 33.392 -21.907 65.955 1.00 0.00 H ATOM 14286 1HG GLN B 145 35.158 -22.503 64.437 1.00 0.00 H ATOM 14287 2HG GLN B 145 34.020 -23.435 63.422 1.00 0.00 H ATOM 14288 1HE2 GLN B 145 34.599 -20.120 61.841 1.00 0.00 H ATOM 14289 2HE2 GLN B 145 35.590 -21.466 62.297 1.00 0.00 H ATOM 14290 N ALA B 146 31.393 -24.081 67.486 1.00109.72 N ATOM 14291 CA ALA B 146 30.726 -24.024 68.783 1.00104.40 C ATOM 14292 C ALA B 146 31.163 -25.177 69.676 1.00105.50 C ATOM 14293 O ALA B 146 31.317 -25.008 70.891 1.00 96.90 O ATOM 14294 CB ALA B 146 29.211 -24.035 68.596 1.00101.03 C ATOM 14295 H ALA B 146 30.838 -24.212 66.653 1.00 0.00 H ATOM 14296 HA ALA B 146 31.016 -23.094 69.273 1.00 0.00 H ATOM 14297 1HB ALA B 146 28.724 -23.992 69.570 1.00 0.00 H ATOM 14298 2HB ALA B 146 28.911 -23.171 68.002 1.00 0.00 H ATOM 14299 3HB ALA B 146 28.915 -24.948 68.082 1.00 0.00 H ATOM 14300 N LEU B 147 31.363 -26.360 69.090 1.00108.51 N ATOM 14301 CA LEU B 147 31.901 -27.483 69.849 1.00 93.86 C ATOM 14302 C LEU B 147 33.334 -27.221 70.291 1.00100.36 C ATOM 14303 O LEU B 147 33.737 -27.658 71.375 1.00105.47 O ATOM 14304 CB LEU B 147 31.830 -28.758 69.012 1.00 92.76 C ATOM 14305 CG LEU B 147 32.432 -30.020 69.625 1.00107.10 C ATOM 14306 CD1 LEU B 147 31.601 -30.478 70.810 1.00117.91 C ATOM 14307 CD2 LEU B 147 32.541 -31.117 68.584 1.00 90.17 C ATOM 14308 H LEU B 147 31.143 -26.487 68.113 1.00 0.00 H ATOM 14309 HA LEU B 147 31.297 -27.615 70.746 1.00 0.00 H ATOM 14310 1HB LEU B 147 30.785 -28.974 68.796 1.00 0.00 H ATOM 14311 2HB LEU B 147 32.346 -28.583 68.068 1.00 0.00 H ATOM 14312 HG LEU B 147 33.427 -29.798 70.010 1.00 0.00 H ATOM 14313 1HD1 LEU B 147 32.042 -31.379 71.237 1.00 0.00 H ATOM 14314 2HD1 LEU B 147 31.580 -29.692 71.565 1.00 0.00 H ATOM 14315 3HD1 LEU B 147 30.585 -30.693 70.480 1.00 0.00 H ATOM 14316 1HD2 LEU B 147 32.973 -32.009 69.039 1.00 0.00 H ATOM 14317 2HD2 LEU B 147 31.549 -31.351 68.197 1.00 0.00 H ATOM 14318 3HD2 LEU B 147 33.179 -30.781 67.767 1.00 0.00 H ATOM 14319 N LYS B 148 34.113 -26.510 69.472 1.00106.22 N ATOM 14320 CA LYS B 148 35.499 -26.226 69.827 1.00106.11 C ATOM 14321 C LYS B 148 35.581 -25.349 71.070 1.00101.61 C ATOM 14322 O LYS B 148 36.458 -25.544 71.919 1.00102.10 O ATOM 14323 CB LYS B 148 36.224 -25.553 68.660 1.00101.08 C ATOM 14324 CG LYS B 148 36.629 -26.502 67.540 1.00 0.00 C ATOM 14325 CD LYS B 148 37.317 -25.757 66.406 1.00 0.00 C ATOM 14326 CE LYS B 148 36.329 -24.909 65.620 1.00 0.00 C ATOM 14327 NZ LYS B 148 36.963 -24.270 64.435 1.00 0.00 N ATOM 14328 H LYS B 148 33.748 -26.162 68.597 1.00 0.00 H ATOM 14329 HA LYS B 148 35.997 -27.168 70.059 1.00 0.00 H ATOM 14330 1HB LYS B 148 35.584 -24.782 68.230 1.00 0.00 H ATOM 14331 2HB LYS B 148 37.126 -25.063 69.026 1.00 0.00 H ATOM 14332 1HG LYS B 148 37.310 -27.259 67.932 1.00 0.00 H ATOM 14333 2HG LYS B 148 35.744 -27.003 67.150 1.00 0.00 H ATOM 14334 1HD LYS B 148 38.094 -25.110 66.815 1.00 0.00 H ATOM 14335 2HD LYS B 148 37.784 -26.473 65.731 1.00 0.00 H ATOM 14336 1HE LYS B 148 35.502 -25.532 65.282 1.00 0.00 H ATOM 14337 2HE LYS B 148 35.926 -24.128 66.265 1.00 0.00 H ATOM 14338 1HZ LYS B 148 36.276 -23.717 63.942 1.00 0.00 H ATOM 14339 2HZ LYS B 148 37.720 -23.673 64.738 1.00 0.00 H ATOM 14340 3HZ LYS B 148 37.324 -24.985 63.819 1.00 0.00 H ATOM 14341 N GLU B 149 34.673 -24.379 71.195 1.00 99.26 N ATOM 14342 CA GLU B 149 34.671 -23.506 72.364 1.00 99.74 C ATOM 14343 C GLU B 149 34.370 -24.291 73.634 1.00102.65 C ATOM 14344 O GLU B 149 35.063 -24.148 74.648 1.00101.80 O ATOM 14345 CB GLU B 149 33.647 -22.387 72.177 1.00109.84 C ATOM 14346 CG GLU B 149 33.725 -21.679 70.839 1.00121.09 C ATOM 14347 CD GLU B 149 32.510 -20.813 70.578 1.00137.46 C ATOM 14348 OE1 GLU B 149 32.553 -19.988 69.641 1.00141.36 O ATOM 14349 OE2 GLU B 149 31.510 -20.960 71.313 1.00145.45 O ATOM 14350 H GLU B 149 33.976 -24.241 70.477 1.00 0.00 H ATOM 14351 HA GLU B 149 35.663 -23.064 72.467 1.00 0.00 H ATOM 14352 1HB GLU B 149 32.641 -22.793 72.280 1.00 0.00 H ATOM 14353 2HB GLU B 149 33.779 -21.638 72.958 1.00 0.00 H ATOM 14354 1HG GLU B 149 34.619 -21.057 70.821 1.00 0.00 H ATOM 14355 2HG GLU B 149 33.818 -22.424 70.050 1.00 0.00 H ATOM 14356 N MET B 151 34.754 -27.417 74.307 1.00 97.14 N ATOM 14357 CA MET B 151 35.822 -28.336 74.686 1.00100.64 C ATOM 14358 C MET B 151 37.027 -27.586 75.242 1.00104.56 C ATOM 14359 O MET B 151 37.633 -28.020 76.229 1.00103.89 O ATOM 14360 CB MET B 151 36.219 -29.196 73.489 1.00100.38 C ATOM 14361 CG MET B 151 35.092 -30.076 72.973 1.00100.04 C ATOM 14362 SD MET B 151 35.585 -31.067 71.551 1.00105.42 S ATOM 14363 CE MET B 151 36.091 -29.792 70.405 1.00101.48 C ATOM 14364 H MET B 151 33.815 -27.772 74.197 1.00 0.00 H ATOM 14365 HA MET B 151 35.454 -28.985 75.480 1.00 0.00 H ATOM 14366 1HB MET B 151 36.552 -28.554 72.675 1.00 0.00 H ATOM 14367 2HB MET B 151 37.057 -29.838 73.764 1.00 0.00 H ATOM 14368 1HG MET B 151 34.763 -30.747 73.765 1.00 0.00 H ATOM 14369 2HG MET B 151 34.247 -29.452 72.683 1.00 0.00 H ATOM 14370 1HE MET B 151 36.424 -30.251 69.474 1.00 0.00 H ATOM 14371 2HE MET B 151 35.249 -29.129 70.203 1.00 0.00 H ATOM 14372 3HE MET B 151 36.910 -29.217 70.839 1.00 0.00 H ATOM 14373 N GLN B 152 37.394 -26.461 74.619 1.00105.16 N ATOM 14374 CA GLN B 152 38.430 -25.607 75.192 1.00111.55 C ATOM 14375 C GLN B 152 38.043 -25.148 76.592 1.00105.26 C ATOM 14376 O GLN B 152 38.887 -25.089 77.494 1.00103.96 O ATOM 14377 CB GLN B 152 38.678 -24.396 74.291 1.00118.81 C ATOM 14378 CG GLN B 152 39.325 -24.708 72.954 1.00121.41 C ATOM 14379 CD GLN B 152 39.341 -23.507 72.025 1.00118.05 C ATOM 14380 OE1 GLN B 152 38.513 -22.604 72.147 1.00121.90 O ATOM 14381 NE2 GLN B 152 40.289 -23.488 71.096 1.00106.89 N ATOM 14382 H GLN B 152 36.960 -26.191 73.748 1.00 0.00 H ATOM 14383 HA GLN B 152 39.352 -26.183 75.265 1.00 0.00 H ATOM 14384 1HB GLN B 152 37.732 -23.894 74.087 1.00 0.00 H ATOM 14385 2HB GLN B 152 39.322 -23.684 74.807 1.00 0.00 H ATOM 14386 1HG GLN B 152 40.355 -25.022 73.125 1.00 0.00 H ATOM 14387 2HG GLN B 152 38.766 -25.508 72.469 1.00 0.00 H ATOM 14388 1HE2 GLN B 152 40.348 -22.721 70.456 1.00 0.00 H ATOM 14389 2HE2 GLN B 152 40.945 -24.240 71.035 1.00 0.00 H ATOM 14390 N MET B 153 36.764 -24.823 76.787 1.00106.96 N ATOM 14391 CA MET B 153 36.293 -24.373 78.092 1.00108.42 C ATOM 14392 C MET B 153 36.405 -25.476 79.137 1.00105.38 C ATOM 14393 O MET B 153 36.832 -25.222 80.270 1.00104.38 O ATOM 14394 CB MET B 153 34.852 -23.877 77.971 1.00106.76 C ATOM 14395 CG MET B 153 34.176 -23.555 79.286 1.00109.07 C ATOM 14396 SD MET B 153 33.263 -24.952 79.971 1.00117.40 S ATOM 14397 CE MET B 153 32.554 -24.173 81.417 1.00123.50 C ATOM 14398 H MET B 153 36.107 -24.888 76.022 1.00 0.00 H ATOM 14399 HA MET B 153 36.927 -23.551 78.424 1.00 0.00 H ATOM 14400 1HB MET B 153 34.828 -22.976 77.359 1.00 0.00 H ATOM 14401 2HB MET B 153 34.248 -24.632 77.466 1.00 0.00 H ATOM 14402 1HG MET B 153 34.925 -23.247 80.014 1.00 0.00 H ATOM 14403 2HG MET B 153 33.479 -22.729 79.144 1.00 0.00 H ATOM 14404 1HE MET B 153 31.952 -24.900 81.964 1.00 0.00 H ATOM 14405 2HE MET B 153 33.354 -23.805 82.061 1.00 0.00 H ATOM 14406 3HE MET B 153 31.923 -23.338 81.109 1.00 0.00 H ATOM 14407 N LEU B 155 38.514 -27.872 79.185 1.00 96.76 N ATOM 14408 CA LEU B 155 39.927 -28.051 79.501 1.00 97.41 C ATOM 14409 C LEU B 155 40.374 -27.119 80.619 1.00102.44 C ATOM 14410 O LEU B 155 41.254 -27.478 81.410 1.00106.66 O ATOM 14411 CB LEU B 155 40.772 -27.819 78.248 1.00 96.60 C ATOM 14412 CG LEU B 155 41.605 -28.986 77.716 1.00 96.04 C ATOM 14413 CD1 LEU B 155 40.745 -30.223 77.522 1.00 89.76 C ATOM 14414 CD2 LEU B 155 42.279 -28.589 76.409 1.00 98.55 C ATOM 14415 H LEU B 155 37.971 -28.671 78.891 1.00 0.00 H ATOM 14416 HA LEU B 155 40.077 -29.074 79.845 1.00 0.00 H ATOM 14417 1HB LEU B 155 40.113 -27.515 77.436 1.00 0.00 H ATOM 14418 2HB LEU B 155 41.470 -27.006 78.445 1.00 0.00 H ATOM 14419 HG LEU B 155 42.369 -29.252 78.448 1.00 0.00 H ATOM 14420 1HD1 LEU B 155 41.361 -31.039 77.143 1.00 0.00 H ATOM 14421 2HD1 LEU B 155 40.306 -30.514 78.476 1.00 0.00 H ATOM 14422 3HD1 LEU B 155 39.952 -30.006 76.808 1.00 0.00 H ATOM 14423 1HD2 LEU B 155 42.871 -29.425 76.036 1.00 0.00 H ATOM 14424 2HD2 LEU B 155 41.519 -28.326 75.673 1.00 0.00 H ATOM 14425 3HD2 LEU B 155 42.930 -27.731 76.581 1.00 0.00 H ATOM 14426 N LEU B 157 38.676 -26.227 83.211 1.00 99.11 N ATOM 14427 CA LEU B 157 38.109 -26.610 84.496 1.00 89.28 C ATOM 14428 C LEU B 157 38.743 -27.861 85.085 1.00 87.76 C ATOM 14429 O LEU B 157 38.615 -28.091 86.293 1.00 94.10 O ATOM 14430 CB LEU B 157 36.602 -26.839 84.361 1.00 87.71 C ATOM 14431 CG LEU B 157 35.750 -25.666 83.885 1.00 89.22 C ATOM 14432 CD1 LEU B 157 34.293 -26.080 83.845 1.00 87.66 C ATOM 14433 CD2 LEU B 157 35.942 -24.463 84.791 1.00 91.31 C ATOM 14434 H LEU B 157 38.543 -25.283 82.876 1.00 0.00 H ATOM 14435 HA LEU B 157 38.279 -25.800 85.204 1.00 0.00 H ATOM 14436 1HB LEU B 157 36.436 -27.653 83.657 1.00 0.00 H ATOM 14437 2HB LEU B 157 36.208 -27.140 85.332 1.00 0.00 H ATOM 14438 HG LEU B 157 36.041 -25.393 82.870 1.00 0.00 H ATOM 14439 1HD1 LEU B 157 33.686 -25.241 83.505 1.00 0.00 H ATOM 14440 2HD1 LEU B 157 34.171 -26.917 83.158 1.00 0.00 H ATOM 14441 3HD1 LEU B 157 33.972 -26.379 84.842 1.00 0.00 H ATOM 14442 1HD2 LEU B 157 35.326 -23.637 84.434 1.00 0.00 H ATOM 14443 2HD2 LEU B 157 35.647 -24.723 85.808 1.00 0.00 H ATOM 14444 3HD2 LEU B 157 36.990 -24.165 84.782 1.00 0.00 H ATOM 14445 N LEU B 158 39.413 -28.667 84.268 1.00 96.45 N ATOM 14446 CA LEU B 158 39.963 -29.926 84.739 1.00 94.12 C ATOM 14447 C LEU B 158 41.067 -29.682 85.767 1.00 94.45 C ATOM 14448 O LEU B 158 41.715 -28.630 85.757 1.00 89.77 O ATOM 14449 CB LEU B 158 40.513 -30.731 83.565 1.00 90.89 C ATOM 14450 CG LEU B 158 39.531 -30.947 82.412 1.00 84.97 C ATOM 14451 CD1 LEU B 158 40.185 -31.713 81.279 1.00 85.19 C ATOM 14452 CD2 LEU B 158 38.279 -31.663 82.893 1.00 82.67 C ATOM 14453 H LEU B 158 39.544 -28.403 83.302 1.00 0.00 H ATOM 14454 HA LEU B 158 39.165 -30.496 85.213 1.00 0.00 H ATOM 14455 1HB LEU B 158 41.388 -30.217 83.171 1.00 0.00 H ATOM 14456 2HB LEU B 158 40.826 -31.709 83.930 1.00 0.00 H ATOM 14457 HG LEU B 158 39.244 -29.982 81.993 1.00 0.00 H ATOM 14458 1HD1 LEU B 158 39.466 -31.853 80.472 1.00 0.00 H ATOM 14459 2HD1 LEU B 158 41.042 -31.151 80.907 1.00 0.00 H ATOM 14460 3HD1 LEU B 158 40.517 -32.685 81.641 1.00 0.00 H ATOM 14461 1HD2 LEU B 158 37.596 -31.804 82.055 1.00 0.00 H ATOM 14462 2HD2 LEU B 158 38.551 -32.634 83.307 1.00 0.00 H ATOM 14463 3HD2 LEU B 158 37.791 -31.065 83.662 1.00 0.00 H ATOM 14464 N PRO B 159 41.286 -30.628 86.677 1.00 93.17 N ATOM 14465 CA PRO B 159 42.399 -30.511 87.622 1.00 94.67 C ATOM 14466 C PRO B 159 43.718 -30.390 86.883 1.00 90.17 C ATOM 14467 O PRO B 159 43.897 -30.994 85.814 1.00 92.99 O ATOM 14468 CB PRO B 159 42.325 -31.819 88.422 1.00 86.32 C ATOM 14469 CG PRO B 159 40.905 -32.238 88.320 1.00 84.09 C ATOM 14470 CD PRO B 159 40.450 -31.809 86.953 1.00 89.14 C ATOM 14471 HA PRO B 159 42.229 -29.643 88.276 1.00 0.00 H ATOM 14472 1HB PRO B 159 43.017 -32.560 87.996 1.00 0.00 H ATOM 14473 2HB PRO B 159 42.642 -31.643 89.461 1.00 0.00 H ATOM 14474 1HG PRO B 159 40.819 -33.326 88.460 1.00 0.00 H ATOM 14475 2HG PRO B 159 40.312 -31.767 89.118 1.00 0.00 H ATOM 14476 1HD PRO B 159 40.640 -32.618 86.232 1.00 0.00 H ATOM 14477 2HD PRO B 159 39.379 -31.560 86.984 1.00 0.00 H ATOM 14478 N PRO B 160 44.661 -29.609 87.413 1.00 92.33 N ATOM 14479 CA PRO B 160 45.941 -29.428 86.710 1.00 98.57 C ATOM 14480 C PRO B 160 46.669 -30.729 86.427 1.00 99.17 C ATOM 14481 O PRO B 160 47.348 -30.835 85.397 1.00103.75 O ATOM 14482 CB PRO B 160 46.736 -28.531 87.668 1.00 97.11 C ATOM 14483 CG PRO B 160 45.693 -27.797 88.445 1.00 96.42 C ATOM 14484 CD PRO B 160 44.565 -28.772 88.621 1.00 96.88 C ATOM 14485 HA PRO B 160 45.759 -28.918 85.752 1.00 0.00 H ATOM 14486 1HB PRO B 160 47.386 -29.146 88.307 1.00 0.00 H ATOM 14487 2HB PRO B 160 47.391 -27.858 87.096 1.00 0.00 H ATOM 14488 1HG PRO B 160 46.104 -27.460 89.408 1.00 0.00 H ATOM 14489 2HG PRO B 160 45.379 -26.894 87.901 1.00 0.00 H ATOM 14490 1HD PRO B 160 44.726 -29.359 89.537 1.00 0.00 H ATOM 14491 2HD PRO B 160 43.612 -28.225 88.673 1.00 0.00 H ATOM 14492 N THR B 161 46.542 -31.727 87.300 1.00 92.82 N ATOM 14493 CA THR B 161 47.207 -33.008 87.107 1.00 92.66 C ATOM 14494 C THR B 161 46.414 -33.969 86.233 1.00 90.44 C ATOM 14495 O THR B 161 46.922 -35.049 85.917 1.00 91.43 O ATOM 14496 CB THR B 161 47.483 -33.678 88.460 1.00 92.49 C ATOM 14497 OG1 THR B 161 46.245 -33.916 89.142 1.00 90.12 O ATOM 14498 CG2 THR B 161 48.371 -32.798 89.323 1.00 95.01 C ATOM 14499 H THR B 161 45.967 -31.589 88.119 1.00 0.00 H ATOM 14500 HA THR B 161 48.158 -32.832 86.605 1.00 0.00 H ATOM 14501 HB THR B 161 47.979 -34.635 88.298 1.00 0.00 H ATOM 14502 HG1 THR B 161 45.517 -33.603 88.600 1.00 0.00 H ATOM 14503 1HG2 THR B 161 48.555 -33.291 90.277 1.00 0.00 H ATOM 14504 2HG2 THR B 161 49.319 -32.627 88.814 1.00 0.00 H ATOM 14505 3HG2 THR B 161 47.877 -31.843 89.498 1.00 0.00 H ATOM 14506 N ALA B 162 45.195 -33.606 85.836 1.00 88.79 N ATOM 14507 CA ALA B 162 44.367 -34.504 85.043 1.00 86.78 C ATOM 14508 C ALA B 162 45.021 -34.802 83.699 1.00 87.87 C ATOM 14509 O ALA B 162 45.604 -33.922 83.064 1.00 89.81 O ATOM 14510 CB ALA B 162 42.981 -33.896 84.829 1.00 85.33 C ATOM 14511 H ALA B 162 44.835 -32.696 86.086 1.00 0.00 H ATOM 14512 HA ALA B 162 44.262 -35.440 85.591 1.00 0.00 H ATOM 14513 1HB ALA B 162 42.372 -34.578 84.235 1.00 0.00 H ATOM 14514 2HB ALA B 162 42.503 -33.731 85.795 1.00 0.00 H ATOM 14515 3HB ALA B 162 43.078 -32.946 84.305 1.00 0.00 H ATOM 14516 N LEU B 163 44.927 -36.058 83.270 1.00 86.84 N ATOM 14517 CA LEU B 163 45.495 -36.488 82.000 1.00 87.90 C ATOM 14518 C LEU B 163 44.441 -36.385 80.906 1.00 88.65 C ATOM 14519 O LEU B 163 43.314 -36.859 81.073 1.00 96.71 O ATOM 14520 CB LEU B 163 46.022 -37.920 82.098 1.00 87.85 C ATOM 14521 CG LEU B 163 47.190 -38.158 83.056 1.00 92.70 C ATOM 14522 CD1 LEU B 163 47.521 -39.639 83.155 1.00 89.38 C ATOM 14523 CD2 LEU B 163 48.408 -37.370 82.612 1.00 99.34 C ATOM 14524 H LEU B 163 44.445 -36.733 83.847 1.00 0.00 H ATOM 14525 HA LEU B 163 46.327 -35.830 81.753 1.00 0.00 H ATOM 14526 1HB LEU B 163 45.208 -38.569 82.416 1.00 0.00 H ATOM 14527 2HB LEU B 163 46.347 -38.239 81.108 1.00 0.00 H ATOM 14528 HG LEU B 163 46.908 -37.839 84.060 1.00 0.00 H ATOM 14529 1HD1 LEU B 163 48.355 -39.780 83.843 1.00 0.00 H ATOM 14530 2HD1 LEU B 163 46.651 -40.182 83.524 1.00 0.00 H ATOM 14531 3HD1 LEU B 163 47.795 -40.017 82.171 1.00 0.00 H ATOM 14532 1HD2 LEU B 163 49.230 -37.550 83.305 1.00 0.00 H ATOM 14533 2HD2 LEU B 163 48.701 -37.687 81.611 1.00 0.00 H ATOM 14534 3HD2 LEU B 163 48.169 -36.306 82.601 1.00 0.00 H ATOM 14535 N VAL B 164 44.809 -35.767 79.787 1.00 92.23 N ATOM 14536 CA VAL B 164 43.887 -35.560 78.681 1.00 96.52 C ATOM 14537 C VAL B 164 44.470 -36.177 77.417 1.00 99.15 C ATOM 14538 O VAL B 164 45.669 -36.446 77.315 1.00101.70 O ATOM 14539 CB VAL B 164 43.574 -34.067 78.458 1.00 88.63 C ATOM 14540 CG1 VAL B 164 42.897 -33.482 79.683 1.00 87.50 C ATOM 14541 CG2 VAL B 164 44.847 -33.313 78.143 1.00 91.55 C ATOM 14542 H VAL B 164 45.758 -35.432 79.705 1.00 0.00 H ATOM 14543 HA VAL B 164 42.950 -36.067 78.912 1.00 0.00 H ATOM 14544 HB VAL B 164 42.879 -33.972 77.623 1.00 0.00 H ATOM 14545 1HG1 VAL B 164 42.682 -32.427 79.511 1.00 0.00 H ATOM 14546 2HG1 VAL B 164 41.966 -34.015 79.874 1.00 0.00 H ATOM 14547 3HG1 VAL B 164 43.556 -33.581 80.545 1.00 0.00 H ATOM 14548 1HG2 VAL B 164 44.617 -32.260 77.986 1.00 0.00 H ATOM 14549 2HG2 VAL B 164 45.544 -33.412 78.975 1.00 0.00 H ATOM 14550 3HG2 VAL B 164 45.299 -33.723 77.240 1.00 0.00 H ATOM 14551 N GLY B 165 43.590 -36.400 76.447 1.00 88.04 N ATOM 14552 CA GLY B 165 43.980 -36.935 75.158 1.00 98.03 C ATOM 14553 C GLY B 165 42.933 -36.581 74.131 1.00 99.24 C ATOM 14554 O GLY B 165 41.776 -36.310 74.467 1.00101.72 O ATOM 14555 H GLY B 165 42.617 -36.188 76.618 1.00 0.00 H ATOM 14556 1HA GLY B 165 44.950 -36.528 74.873 1.00 0.00 H ATOM 14557 2HA GLY B 165 44.095 -38.016 75.232 1.00 0.00 H ATOM 14558 N LEU B 166 43.348 -36.579 72.866 1.00100.66 N ATOM 14559 CA LEU B 166 42.477 -36.164 71.773 1.00 90.74 C ATOM 14560 C LEU B 166 42.480 -37.219 70.679 1.00100.31 C ATOM 14561 O LEU B 166 43.539 -37.565 70.146 1.00107.50 O ATOM 14562 CB LEU B 166 42.906 -34.809 71.205 1.00 96.28 C ATOM 14563 CG LEU B 166 42.082 -34.337 70.005 1.00 98.43 C ATOM 14564 CD1 LEU B 166 40.609 -34.243 70.374 1.00 91.43 C ATOM 14565 CD2 LEU B 166 42.597 -33.004 69.484 1.00100.20 C ATOM 14566 H LEU B 166 44.292 -36.873 72.659 1.00 0.00 H ATOM 14567 HA LEU B 166 41.462 -36.067 72.157 1.00 0.00 H ATOM 14568 1HB LEU B 166 42.825 -34.061 71.992 1.00 0.00 H ATOM 14569 2HB LEU B 166 43.950 -34.875 70.900 1.00 0.00 H ATOM 14570 HG LEU B 166 42.148 -35.075 69.205 1.00 0.00 H ATOM 14571 1HD1 LEU B 166 40.038 -33.906 69.509 1.00 0.00 H ATOM 14572 2HD1 LEU B 166 40.249 -35.223 70.686 1.00 0.00 H ATOM 14573 3HD1 LEU B 166 40.483 -33.533 71.190 1.00 0.00 H ATOM 14574 1HD2 LEU B 166 41.995 -32.690 68.630 1.00 0.00 H ATOM 14575 2HD2 LEU B 166 42.528 -32.254 70.272 1.00 0.00 H ATOM 14576 3HD2 LEU B 166 43.637 -33.111 69.175 1.00 0.00 H ATOM 14577 N ILE B 167 41.294 -37.721 70.346 1.00 89.49 N ATOM 14578 CA ILE B 167 41.086 -38.588 69.195 1.00 90.00 C ATOM 14579 C ILE B 167 40.069 -37.895 68.300 1.00 90.21 C ATOM 14580 O ILE B 167 38.903 -37.734 68.682 1.00 92.32 O ATOM 14581 CB ILE B 167 40.599 -39.988 69.597 1.00 92.67 C ATOM 14582 CG1 ILE B 167 41.710 -40.763 70.307 1.00 94.37 C ATOM 14583 CG2 ILE B 167 40.120 -40.757 68.377 1.00 91.19 C ATOM 14584 CD1 ILE B 167 41.320 -42.186 70.661 1.00 94.06 C ATOM 14585 H ILE B 167 40.506 -37.481 70.930 1.00 0.00 H ATOM 14586 HA ILE B 167 42.036 -38.705 68.674 1.00 0.00 H ATOM 14587 HB ILE B 167 39.774 -39.897 70.303 1.00 0.00 H ATOM 14588 1HG1 ILE B 167 42.594 -40.795 69.672 1.00 0.00 H ATOM 14589 2HG1 ILE B 167 41.987 -40.244 71.225 1.00 0.00 H ATOM 14590 1HG2 ILE B 167 39.779 -41.746 68.681 1.00 0.00 H ATOM 14591 2HG2 ILE B 167 39.297 -40.219 67.908 1.00 0.00 H ATOM 14592 3HG2 ILE B 167 40.940 -40.858 67.666 1.00 0.00 H ATOM 14593 1HD1 ILE B 167 42.154 -42.678 71.162 1.00 0.00 H ATOM 14594 2HD1 ILE B 167 40.455 -42.172 71.325 1.00 0.00 H ATOM 14595 3HD1 ILE B 167 41.072 -42.732 69.752 1.00 0.00 H ATOM 14596 N THR B 168 40.505 -37.473 67.121 1.00 98.51 N ATOM 14597 CA THR B 168 39.620 -36.867 66.138 1.00 96.14 C ATOM 14598 C THR B 168 39.295 -37.883 65.054 1.00101.67 C ATOM 14599 O THR B 168 40.113 -38.746 64.727 1.00108.38 O ATOM 14600 CB THR B 168 40.255 -35.625 65.515 1.00101.07 C ATOM 14601 OG1 THR B 168 41.610 -35.914 65.146 1.00109.21 O ATOM 14602 CG2 THR B 168 40.233 -34.473 66.502 1.00 95.61 C ATOM 14603 H THR B 168 41.485 -37.578 66.902 1.00 0.00 H ATOM 14604 HA THR B 168 38.700 -36.566 66.640 1.00 0.00 H ATOM 14605 HB THR B 168 39.701 -35.343 64.620 1.00 0.00 H ATOM 14606 HG1 THR B 168 41.816 -36.824 65.373 1.00 0.00 H ATOM 14607 1HG2 THR B 168 40.688 -33.594 66.046 1.00 0.00 H ATOM 14608 2HG2 THR B 168 39.202 -34.248 66.775 1.00 0.00 H ATOM 14609 3HG2 THR B 168 40.793 -34.748 67.395 1.00 0.00 H ATOM 14610 N PHE B 169 38.089 -37.783 64.502 1.00 99.96 N ATOM 14611 CA PHE B 169 37.682 -38.736 63.483 1.00 99.79 C ATOM 14612 C PHE B 169 36.695 -38.105 62.518 1.00 99.98 C ATOM 14613 O PHE B 169 35.807 -37.348 62.917 1.00105.10 O ATOM 14614 CB PHE B 169 37.060 -39.997 64.099 1.00 91.36 C ATOM 14615 CG PHE B 169 35.654 -39.804 64.599 1.00 95.23 C ATOM 14616 CD1 PHE B 169 35.423 -39.246 65.850 1.00 94.89 C ATOM 14617 CD2 PHE B 169 34.565 -40.201 63.830 1.00 89.43 C ATOM 14618 CE1 PHE B 169 34.138 -39.075 66.323 1.00 86.20 C ATOM 14619 CE2 PHE B 169 33.273 -40.033 64.296 1.00 97.69 C ATOM 14620 CZ PHE B 169 33.061 -39.467 65.549 1.00 95.93 C ATOM 14621 H PHE B 169 37.447 -37.054 64.778 1.00 0.00 H ATOM 14622 HA PHE B 169 38.565 -39.037 62.918 1.00 0.00 H ATOM 14623 1HB PHE B 169 37.049 -40.796 63.359 1.00 0.00 H ATOM 14624 2HB PHE B 169 37.673 -40.334 64.934 1.00 0.00 H ATOM 14625 HD1 PHE B 169 36.272 -38.940 66.462 1.00 0.00 H ATOM 14626 HD2 PHE B 169 34.737 -40.645 62.849 1.00 0.00 H ATOM 14627 HE1 PHE B 169 33.974 -38.631 67.305 1.00 0.00 H ATOM 14628 HE2 PHE B 169 32.423 -40.342 63.688 1.00 0.00 H ATOM 14629 HZ PHE B 169 32.046 -39.335 65.920 1.00 0.00 H ATOM 14630 N GLY B 170 36.876 -38.428 61.248 1.00108.86 N ATOM 14631 CA GLY B 170 35.859 -38.235 60.239 1.00110.12 C ATOM 14632 C GLY B 170 35.774 -39.536 59.477 1.00105.25 C ATOM 14633 O GLY B 170 35.542 -40.592 60.069 1.00 96.21 O ATOM 14634 H GLY B 170 37.765 -38.826 60.981 1.00 0.00 H ATOM 14635 1HA GLY B 170 34.915 -37.974 60.719 1.00 0.00 H ATOM 14636 2HA GLY B 170 36.136 -37.398 59.599 1.00 0.00 H ATOM 14637 N ARG B 171 36.004 -39.472 58.163 1.00100.74 N ATOM 14638 CA ARG B 171 36.139 -40.697 57.390 1.00106.69 C ATOM 14639 C ARG B 171 37.295 -41.545 57.906 1.00115.67 C ATOM 14640 O ARG B 171 37.245 -42.779 57.833 1.00116.08 O ATOM 14641 CB ARG B 171 36.329 -40.356 55.909 1.00113.26 C ATOM 14642 CG ARG B 171 36.652 -41.551 55.022 1.00106.61 C ATOM 14643 CD ARG B 171 36.434 -41.232 53.552 1.00109.68 C ATOM 14644 NE ARG B 171 36.739 -42.375 52.696 1.00119.38 N ATOM 14645 CZ ARG B 171 36.378 -42.469 51.420 1.00125.23 C ATOM 14646 NH1 ARG B 171 35.689 -41.489 50.852 1.00130.29 N ATOM 14647 NH2 ARG B 171 36.697 -43.545 50.713 1.00118.46 N ATOM 14648 H ARG B 171 36.087 -38.582 57.693 1.00 0.00 H ATOM 14649 HA ARG B 171 35.226 -41.281 57.505 1.00 0.00 H ATOM 14650 1HB ARG B 171 35.423 -39.891 55.524 1.00 0.00 H ATOM 14651 2HB ARG B 171 37.138 -39.634 55.803 1.00 0.00 H ATOM 14652 1HG ARG B 171 37.695 -41.836 55.161 1.00 0.00 H ATOM 14653 2HG ARG B 171 36.008 -42.389 55.291 1.00 0.00 H ATOM 14654 1HD ARG B 171 35.393 -40.953 53.391 1.00 0.00 H ATOM 14655 2HD ARG B 171 37.080 -40.405 53.260 1.00 0.00 H ATOM 14656 HE ARG B 171 37.258 -43.142 53.103 1.00 0.00 H ATOM 14657 1HH1 ARG B 171 35.438 -40.671 51.389 1.00 0.00 H ATOM 14658 2HH1 ARG B 171 35.415 -41.560 49.883 1.00 0.00 H ATOM 14659 1HH2 ARG B 171 37.216 -44.297 51.144 1.00 0.00 H ATOM 14660 2HH2 ARG B 171 36.421 -43.613 49.745 1.00 0.00 H ATOM 14661 N MET B 172 38.326 -40.903 58.448 1.00118.39 N ATOM 14662 CA MET B 172 39.455 -41.558 59.089 1.00113.31 C ATOM 14663 C MET B 172 39.428 -41.266 60.584 1.00111.10 C ATOM 14664 O MET B 172 38.772 -40.326 61.039 1.00114.35 O ATOM 14665 CB MET B 172 40.781 -41.081 58.485 1.00104.91 C ATOM 14666 CG MET B 172 40.768 -40.962 56.967 1.00121.16 C ATOM 14667 SD MET B 172 40.738 -42.551 56.115 1.00120.98 S ATOM 14668 CE MET B 172 42.269 -43.276 56.695 1.00116.20 C ATOM 14669 H MET B 172 38.304 -39.894 58.401 1.00 0.00 H ATOM 14670 HA MET B 172 39.369 -42.632 58.927 1.00 0.00 H ATOM 14671 1HB MET B 172 41.038 -40.106 58.896 1.00 0.00 H ATOM 14672 2HB MET B 172 41.577 -41.773 58.762 1.00 0.00 H ATOM 14673 1HG MET B 172 39.890 -40.398 56.654 1.00 0.00 H ATOM 14674 2HG MET B 172 41.655 -40.422 56.637 1.00 0.00 H ATOM 14675 1HE MET B 172 42.393 -44.265 56.254 1.00 0.00 H ATOM 14676 2HE MET B 172 43.106 -42.640 56.404 1.00 0.00 H ATOM 14677 3HE MET B 172 42.241 -43.364 57.782 1.00 0.00 H ATOM 14678 N VAL B 173 40.150 -42.082 61.350 1.00 98.52 N ATOM 14679 CA VAL B 173 40.287 -41.905 62.793 1.00 99.87 C ATOM 14680 C VAL B 173 41.735 -41.540 63.091 1.00103.34 C ATOM 14681 O VAL B 173 42.645 -42.348 62.864 1.00101.59 O ATOM 14682 CB VAL B 173 39.870 -43.165 63.568 1.00 94.25 C ATOM 14683 CG1 VAL B 173 40.061 -42.942 65.056 1.00 92.31 C ATOM 14684 CG2 VAL B 173 38.427 -43.527 63.260 1.00 92.86 C ATOM 14685 H VAL B 173 40.620 -42.856 60.902 1.00 0.00 H ATOM 14686 HA VAL B 173 39.635 -41.088 63.105 1.00 0.00 H ATOM 14687 HB VAL B 173 40.517 -43.992 63.275 1.00 0.00 H ATOM 14688 1HG1 VAL B 173 39.764 -43.839 65.600 1.00 0.00 H ATOM 14689 2HG1 VAL B 173 41.110 -42.726 65.260 1.00 0.00 H ATOM 14690 3HG1 VAL B 173 39.446 -42.102 65.380 1.00 0.00 H ATOM 14691 1HG2 VAL B 173 38.150 -44.422 63.817 1.00 0.00 H ATOM 14692 2HG2 VAL B 173 37.775 -42.702 63.549 1.00 0.00 H ATOM 14693 3HG2 VAL B 173 38.319 -43.717 62.192 1.00 0.00 H ATOM 14694 N GLN B 174 41.947 -40.334 63.613 1.00 98.03 N ATOM 14695 CA GLN B 174 43.280 -39.792 63.852 1.00 99.97 C ATOM 14696 C GLN B 174 43.529 -39.693 65.352 1.00108.22 C ATOM 14697 O GLN B 174 42.857 -38.924 66.047 1.00 96.49 O ATOM 14698 CB GLN B 174 43.431 -38.423 63.191 1.00102.01 C ATOM 14699 CG GLN B 174 44.820 -37.819 63.305 1.00108.99 C ATOM 14700 CD GLN B 174 44.954 -36.521 62.533 1.00109.08 C ATOM 14701 OE1 GLN B 174 45.970 -35.833 62.625 1.00110.46 O ATOM 14702 NE2 GLN B 174 43.926 -36.180 61.765 1.00106.78 N ATOM 14703 H GLN B 174 41.139 -39.776 63.851 1.00 0.00 H ATOM 14704 HA GLN B 174 44.013 -40.471 63.416 1.00 0.00 H ATOM 14705 1HB GLN B 174 43.187 -38.502 62.132 1.00 0.00 H ATOM 14706 2HB GLN B 174 42.725 -37.723 63.638 1.00 0.00 H ATOM 14707 1HG GLN B 174 45.031 -37.615 64.355 1.00 0.00 H ATOM 14708 2HG GLN B 174 45.547 -38.528 62.909 1.00 0.00 H ATOM 14709 1HE2 GLN B 174 43.958 -35.333 61.232 1.00 0.00 H ATOM 14710 2HE2 GLN B 174 43.119 -36.769 61.718 1.00 0.00 H ATOM 14711 N VAL B 175 44.499 -40.460 65.842 1.00106.53 N ATOM 14712 CA VAL B 175 44.873 -40.446 67.252 1.00 97.40 C ATOM 14713 C VAL B 175 46.034 -39.478 67.435 1.00 99.67 C ATOM 14714 O VAL B 175 47.135 -39.712 66.927 1.00117.00 O ATOM 14715 CB VAL B 175 45.249 -41.852 67.742 1.00 99.75 C ATOM 14716 CG1 VAL B 175 45.606 -41.820 69.221 1.00 96.50 C ATOM 14717 CG2 VAL B 175 44.112 -42.825 67.480 1.00 95.07 C ATOM 14718 H VAL B 175 44.992 -41.073 65.208 1.00 0.00 H ATOM 14719 HA VAL B 175 44.018 -40.099 67.833 1.00 0.00 H ATOM 14720 HB VAL B 175 46.139 -42.187 67.209 1.00 0.00 H ATOM 14721 1HG1 VAL B 175 45.871 -42.824 69.553 1.00 0.00 H ATOM 14722 2HG1 VAL B 175 46.453 -41.152 69.376 1.00 0.00 H ATOM 14723 3HG1 VAL B 175 44.751 -41.463 69.794 1.00 0.00 H ATOM 14724 1HG2 VAL B 175 44.394 -43.817 67.832 1.00 0.00 H ATOM 14725 2HG2 VAL B 175 43.219 -42.492 68.009 1.00 0.00 H ATOM 14726 3HG2 VAL B 175 43.906 -42.865 66.410 1.00 0.00 H ATOM 14727 N HIS B 176 45.793 -38.396 68.168 1.00 98.84 N ATOM 14728 CA HIS B 176 46.798 -37.361 68.342 1.00101.11 C ATOM 14729 C HIS B 176 47.759 -37.714 69.475 1.00101.33 C ATOM 14730 O HIS B 176 47.454 -38.512 70.364 1.00107.11 O ATOM 14731 CB HIS B 176 46.134 -36.012 68.613 1.00100.50 C ATOM 14732 CG HIS B 176 45.310 -35.510 67.470 1.00112.83 C ATOM 14733 ND1 HIS B 176 45.771 -34.563 66.581 1.00118.78 N ATOM 14734 CD2 HIS B 176 44.059 -35.830 67.064 1.00112.83 C ATOM 14735 CE1 HIS B 176 44.837 -34.316 65.681 1.00116.55 C ATOM 14736 NE2 HIS B 176 43.788 -35.073 65.951 1.00117.09 N ATOM 14737 H HIS B 176 44.893 -38.288 68.615 1.00 0.00 H ATOM 14738 HA HIS B 176 47.389 -37.271 67.431 1.00 0.00 H ATOM 14739 1HB HIS B 176 45.490 -36.093 69.490 1.00 0.00 H ATOM 14740 2HB HIS B 176 46.899 -35.268 68.836 1.00 0.00 H ATOM 14741 HD2 HIS B 176 43.390 -36.552 67.534 1.00 0.00 H ATOM 14742 HE1 HIS B 176 44.918 -33.609 64.856 1.00 0.00 H ATOM 14743 HE2 HIS B 176 42.925 -35.095 65.427 1.00 0.00 H ATOM 14744 N GLU B 177 48.936 -37.095 69.429 1.00104.18 N ATOM 14745 CA GLU B 177 50.002 -37.334 70.391 1.00124.04 C ATOM 14746 C GLU B 177 50.326 -36.030 71.104 1.00125.68 C ATOM 14747 O GLU B 177 50.493 -34.989 70.460 1.00113.56 O ATOM 14748 CB GLU B 177 51.246 -37.895 69.696 1.00129.60 C ATOM 14749 CG GLU B 177 52.115 -38.775 70.577 1.00138.23 C ATOM 14750 CD GLU B 177 52.953 -39.748 69.769 1.00145.92 C ATOM 14751 OE1 GLU B 177 52.820 -39.757 68.528 1.00143.10 O ATOM 14752 OE2 GLU B 177 53.741 -40.506 70.373 1.00152.33 O ATOM 14753 H GLU B 177 49.085 -36.428 68.685 1.00 0.00 H ATOM 14754 HA GLU B 177 49.653 -38.067 71.119 1.00 0.00 H ATOM 14755 1HB GLU B 177 50.944 -38.484 68.830 1.00 0.00 H ATOM 14756 2HB GLU B 177 51.863 -37.072 69.334 1.00 0.00 H ATOM 14757 1HG GLU B 177 52.774 -38.141 71.169 1.00 0.00 H ATOM 14758 2HG GLU B 177 51.475 -39.328 71.264 1.00 0.00 H ATOM 14759 N LEU B 178 50.414 -36.090 72.428 1.00141.25 N ATOM 14760 CA LEU B 178 50.591 -34.909 73.258 1.00148.01 C ATOM 14761 C LEU B 178 51.886 -35.017 74.054 1.00157.19 C ATOM 14762 O LEU B 178 52.567 -36.045 74.048 1.00164.00 O ATOM 14763 CB LEU B 178 49.389 -34.720 74.190 1.00136.73 C ATOM 14764 CG LEU B 178 48.059 -34.696 73.434 1.00125.71 C ATOM 14765 CD1 LEU B 178 46.894 -34.509 74.387 1.00118.14 C ATOM 14766 CD2 LEU B 178 48.071 -33.614 72.358 1.00127.37 C ATOM 14767 H LEU B 178 50.355 -36.997 72.869 1.00 0.00 H ATOM 14768 HA LEU B 178 50.667 -34.038 72.608 1.00 0.00 H ATOM 14769 1HB LEU B 178 49.378 -35.534 74.913 1.00 0.00 H ATOM 14770 2HB LEU B 178 49.513 -33.783 74.732 1.00 0.00 H ATOM 14771 HG LEU B 178 47.893 -35.663 72.959 1.00 0.00 H ATOM 14772 1HD1 LEU B 178 45.961 -34.496 73.823 1.00 0.00 H ATOM 14773 2HD1 LEU B 178 46.873 -35.332 75.102 1.00 0.00 H ATOM 14774 3HD1 LEU B 178 47.008 -33.566 74.921 1.00 0.00 H ATOM 14775 1HD2 LEU B 178 47.116 -33.614 71.831 1.00 0.00 H ATOM 14776 2HD2 LEU B 178 48.229 -32.641 72.823 1.00 0.00 H ATOM 14777 3HD2 LEU B 178 48.876 -33.813 71.650 1.00 0.00 H ATOM 14778 N GLY B 179 52.217 -33.930 74.753 1.00154.24 N ATOM 14779 CA GLY B 179 53.511 -33.787 75.382 1.00151.40 C ATOM 14780 C GLY B 179 54.605 -33.308 74.457 1.00151.60 C ATOM 14781 O GLY B 179 55.621 -32.787 74.935 1.00152.98 O ATOM 14782 H GLY B 179 51.541 -33.185 74.844 1.00 0.00 H ATOM 14783 1HA GLY B 179 53.437 -33.082 76.210 1.00 0.00 H ATOM 14784 2HA GLY B 179 53.819 -34.744 75.801 1.00 0.00 H ATOM 14785 N CYS B 180 54.429 -33.466 73.149 1.00151.98 N ATOM 14786 CA CYS B 180 55.384 -32.992 72.162 1.00155.81 C ATOM 14787 C CYS B 180 55.041 -31.561 71.768 1.00149.80 C ATOM 14788 O CYS B 180 53.901 -31.270 71.390 1.00142.83 O ATOM 14789 CB CYS B 180 55.375 -33.904 70.935 1.00159.18 C ATOM 14790 SG CYS B 180 53.719 -34.436 70.432 1.00159.14 S ATOM 14791 H CYS B 180 53.592 -33.937 72.837 1.00 0.00 H ATOM 14792 HA CYS B 180 56.379 -33.012 72.606 1.00 0.00 H ATOM 14793 1HB CYS B 180 55.836 -33.387 70.094 1.00 0.00 H ATOM 14794 2HB CYS B 180 55.971 -34.794 71.139 1.00 0.00 H ATOM 14795 HG CYS B 180 54.117 -35.167 69.396 1.00 0.00 H ATOM 14796 N GLU B 181 56.025 -30.672 71.869 1.00147.72 N ATOM 14797 CA GLU B 181 55.848 -29.263 71.556 1.00141.49 C ATOM 14798 C GLU B 181 56.880 -28.854 70.517 1.00136.55 C ATOM 14799 O GLU B 181 58.018 -29.333 70.539 1.00137.32 O ATOM 14800 CB GLU B 181 55.968 -28.400 72.817 1.00141.63 C ATOM 14801 CG GLU B 181 55.152 -28.937 73.988 1.00135.57 C ATOM 14802 CD GLU B 181 54.942 -27.914 75.086 1.00137.32 C ATOM 14803 OE1 GLU B 181 55.562 -26.832 75.024 1.00139.27 O ATOM 14804 OE2 GLU B 181 54.147 -28.193 76.008 1.00137.72 O ATOM 14805 H GLU B 181 56.930 -30.998 72.177 1.00 0.00 H ATOM 14806 HA GLU B 181 54.850 -29.124 71.138 1.00 0.00 H ATOM 14807 1HB GLU B 181 57.014 -28.342 73.120 1.00 0.00 H ATOM 14808 2HB GLU B 181 55.634 -27.386 72.597 1.00 0.00 H ATOM 14809 1HG GLU B 181 54.178 -29.261 73.621 1.00 0.00 H ATOM 14810 2HG GLU B 181 55.660 -29.806 74.403 1.00 0.00 H ATOM 14811 N GLY B 182 56.476 -27.968 69.607 1.00141.76 N ATOM 14812 CA GLY B 182 57.252 -27.678 68.421 1.00143.02 C ATOM 14813 C GLY B 182 57.058 -28.665 67.293 1.00138.81 C ATOM 14814 O GLY B 182 57.433 -28.367 66.152 1.00144.44 O ATOM 14815 H GLY B 182 55.601 -27.486 69.752 1.00 0.00 H ATOM 14816 1HA GLY B 182 56.993 -26.686 68.050 1.00 0.00 H ATOM 14817 2HA GLY B 182 58.311 -27.659 68.675 1.00 0.00 H ATOM 14818 N ILE B 183 56.484 -29.833 67.580 1.00131.84 N ATOM 14819 CA ILE B 183 56.174 -30.838 66.572 1.00131.24 C ATOM 14820 C ILE B 183 55.107 -31.742 67.169 1.00140.68 C ATOM 14821 O ILE B 183 55.091 -31.987 68.378 1.00147.37 O ATOM 14822 CB ILE B 183 57.442 -31.628 66.152 1.00148.59 C ATOM 14823 CG1 ILE B 183 57.121 -32.617 65.029 1.00146.06 C ATOM 14824 CG2 ILE B 183 58.053 -32.345 67.348 1.00146.85 C ATOM 14825 CD1 ILE B 183 58.274 -33.531 64.673 1.00144.35 C ATOM 14826 H ILE B 183 56.257 -30.019 68.546 1.00 0.00 H ATOM 14827 HA ILE B 183 55.780 -30.333 65.691 1.00 0.00 H ATOM 14828 HB ILE B 183 58.180 -30.940 65.741 1.00 0.00 H ATOM 14829 1HG1 ILE B 183 56.272 -33.235 65.320 1.00 0.00 H ATOM 14830 2HG1 ILE B 183 56.832 -32.068 64.132 1.00 0.00 H ATOM 14831 1HG2 ILE B 183 58.940 -32.892 67.030 1.00 0.00 H ATOM 14832 2HG2 ILE B 183 58.331 -31.615 68.107 1.00 0.00 H ATOM 14833 3HG2 ILE B 183 57.326 -33.043 67.764 1.00 0.00 H ATOM 14834 1HD1 ILE B 183 57.971 -34.203 63.870 1.00 0.00 H ATOM 14835 2HD1 ILE B 183 59.125 -32.933 64.345 1.00 0.00 H ATOM 14836 3HD1 ILE B 183 58.557 -34.116 65.547 1.00 0.00 H ATOM 14837 N LYS B 185 52.849 -35.433 66.355 1.00118.44 N ATOM 14838 CA LYS B 185 52.598 -36.632 65.572 1.00118.11 C ATOM 14839 C LYS B 185 51.123 -37.010 65.648 1.00123.44 C ATOM 14840 O LYS B 185 50.362 -36.503 66.476 1.00115.85 O ATOM 14841 CB LYS B 185 53.466 -37.790 66.071 1.00118.82 C ATOM 14842 CG LYS B 185 54.944 -37.466 66.185 1.00136.40 C ATOM 14843 CD LYS B 185 55.684 -38.555 66.948 1.00141.31 C ATOM 14844 CE LYS B 185 55.512 -39.913 66.285 1.00143.38 C ATOM 14845 NZ LYS B 185 56.199 -40.992 67.048 1.00146.08 N ATOM 14846 H LYS B 185 52.265 -35.237 67.155 1.00 0.00 H ATOM 14847 HA LYS B 185 52.855 -36.427 64.532 1.00 0.00 H ATOM 14848 1HB LYS B 185 53.118 -38.108 67.054 1.00 0.00 H ATOM 14849 2HB LYS B 185 53.362 -38.640 65.396 1.00 0.00 H ATOM 14850 1HG LYS B 185 55.374 -37.373 65.187 1.00 0.00 H ATOM 14851 2HG LYS B 185 55.069 -36.517 66.705 1.00 0.00 H ATOM 14852 1HD LYS B 185 56.747 -38.313 66.989 1.00 0.00 H ATOM 14853 2HD LYS B 185 55.302 -38.609 67.967 1.00 0.00 H ATOM 14854 1HE LYS B 185 54.452 -40.151 66.214 1.00 0.00 H ATOM 14855 2HE LYS B 185 55.922 -39.880 65.276 1.00 0.00 H ATOM 14856 1HZ LYS B 185 56.063 -41.876 66.578 1.00 0.00 H ATOM 14857 2HZ LYS B 185 57.187 -40.789 67.104 1.00 0.00 H ATOM 14858 3HZ LYS B 185 55.813 -41.044 67.980 1.00 0.00 H ATOM 14859 N TYR B 187 48.703 -40.763 64.605 1.00123.62 N ATOM 14860 CA TYR B 187 48.485 -42.050 63.962 1.00125.32 C ATOM 14861 C TYR B 187 47.092 -42.058 63.344 1.00132.34 C ATOM 14862 O TYR B 187 46.119 -41.656 63.991 1.00138.53 O ATOM 14863 CB TYR B 187 48.636 -43.198 64.965 1.00114.66 C ATOM 14864 CG TYR B 187 50.012 -43.303 65.593 1.00120.30 C ATOM 14865 CD1 TYR B 187 50.418 -42.416 66.584 1.00108.95 C ATOM 14866 CD2 TYR B 187 50.900 -44.299 65.206 1.00129.98 C ATOM 14867 CE1 TYR B 187 51.672 -42.510 67.162 1.00111.09 C ATOM 14868 CE2 TYR B 187 52.155 -44.403 65.780 1.00131.14 C ATOM 14869 CZ TYR B 187 52.535 -43.506 66.756 1.00129.02 C ATOM 14870 OH TYR B 187 53.782 -43.606 67.328 1.00132.52 O ATOM 14871 H TYR B 187 47.969 -40.368 65.176 1.00 0.00 H ATOM 14872 HA TYR B 187 49.233 -42.177 63.179 1.00 0.00 H ATOM 14873 1HB TYR B 187 47.909 -43.077 65.769 1.00 0.00 H ATOM 14874 2HB TYR B 187 48.421 -44.144 64.470 1.00 0.00 H ATOM 14875 HD1 TYR B 187 49.744 -41.628 66.920 1.00 0.00 H ATOM 14876 HD2 TYR B 187 50.613 -45.016 64.437 1.00 0.00 H ATOM 14877 HE1 TYR B 187 51.969 -41.804 67.937 1.00 0.00 H ATOM 14878 HE2 TYR B 187 52.838 -45.190 65.459 1.00 0.00 H ATOM 14879 HH TYR B 187 54.254 -44.346 66.938 1.00 0.00 H ATOM 14880 N VAL B 188 46.995 -42.506 62.095 1.00131.78 N ATOM 14881 CA VAL B 188 45.753 -42.442 61.333 1.00125.48 C ATOM 14882 C VAL B 188 45.320 -43.855 60.969 1.00116.67 C ATOM 14883 O VAL B 188 46.131 -44.656 60.488 1.00116.49 O ATOM 14884 CB VAL B 188 45.903 -41.572 60.073 1.00110.23 C ATOM 14885 CG1 VAL B 188 44.550 -41.370 59.406 1.00109.05 C ATOM 14886 CG2 VAL B 188 46.526 -40.234 60.429 1.00111.28 C ATOM 14887 H VAL B 188 47.817 -42.905 61.664 1.00 0.00 H ATOM 14888 HA VAL B 188 44.983 -41.995 61.963 1.00 0.00 H ATOM 14889 HB VAL B 188 46.544 -42.090 59.359 1.00 0.00 H ATOM 14890 1HG1 VAL B 188 44.672 -40.753 58.516 1.00 0.00 H ATOM 14891 2HG1 VAL B 188 44.136 -42.337 59.122 1.00 0.00 H ATOM 14892 3HG1 VAL B 188 43.872 -40.874 60.101 1.00 0.00 H ATOM 14893 1HG2 VAL B 188 46.627 -39.629 59.529 1.00 0.00 H ATOM 14894 2HG2 VAL B 188 45.889 -39.715 61.146 1.00 0.00 H ATOM 14895 3HG2 VAL B 188 47.510 -40.396 60.869 1.00 0.00 H ATOM 14896 N PHE B 189 44.039 -44.149 61.182 1.00111.56 N ATOM 14897 CA PHE B 189 43.464 -45.463 60.940 1.00111.23 C ATOM 14898 C PHE B 189 42.322 -45.355 59.939 1.00110.02 C ATOM 14899 O PHE B 189 41.648 -44.324 59.848 1.00110.45 O ATOM 14900 CB PHE B 189 42.931 -46.095 62.239 1.00102.34 C ATOM 14901 CG PHE B 189 43.956 -46.205 63.330 1.00100.62 C ATOM 14902 CD1 PHE B 189 44.254 -45.116 64.130 1.00 99.85 C ATOM 14903 CD2 PHE B 189 44.614 -47.399 63.563 1.00101.59 C ATOM 14904 CE1 PHE B 189 45.196 -45.213 65.134 1.00107.81 C ATOM 14905 CE2 PHE B 189 45.557 -47.503 64.569 1.00101.80 C ATOM 14906 CZ PHE B 189 45.847 -46.408 65.355 1.00101.00 C ATOM 14907 H PHE B 189 43.446 -43.409 61.531 1.00 0.00 H ATOM 14908 HA PHE B 189 44.243 -46.114 60.541 1.00 0.00 H ATOM 14909 1HB PHE B 189 42.098 -45.503 62.616 1.00 0.00 H ATOM 14910 2HB PHE B 189 42.553 -47.095 62.029 1.00 0.00 H ATOM 14911 HD1 PHE B 189 43.734 -44.173 63.960 1.00 0.00 H ATOM 14912 HD2 PHE B 189 44.384 -48.264 62.940 1.00 0.00 H ATOM 14913 HE1 PHE B 189 45.425 -44.345 65.752 1.00 0.00 H ATOM 14914 HE2 PHE B 189 46.072 -48.448 64.741 1.00 0.00 H ATOM 14915 HZ PHE B 189 46.590 -46.487 66.148 1.00 0.00 H ATOM 14916 N ARG B 190 42.108 -46.431 59.189 1.00108.37 N ATOM 14917 CA ARG B 190 40.910 -46.533 58.370 1.00110.62 C ATOM 14918 C ARG B 190 39.692 -46.701 59.267 1.00111.85 C ATOM 14919 O ARG B 190 39.659 -47.586 60.127 1.00116.70 O ATOM 14920 CB ARG B 190 41.019 -47.709 57.403 1.00109.65 C ATOM 14921 CG ARG B 190 41.680 -47.368 56.082 1.00110.14 C ATOM 14922 CD ARG B 190 42.199 -48.617 55.394 1.00114.60 C ATOM 14923 NE ARG B 190 42.681 -48.338 54.045 1.00119.08 N ATOM 14924 CZ ARG B 190 43.849 -47.769 53.767 1.00124.80 C ATOM 14925 NH1 ARG B 190 44.665 -47.404 54.746 1.00118.05 N ATOM 14926 NH2 ARG B 190 44.199 -47.559 52.505 1.00134.52 N ATOM 14927 H ARG B 190 42.776 -47.189 59.181 1.00 0.00 H ATOM 14928 HA ARG B 190 40.808 -45.615 57.791 1.00 0.00 H ATOM 14929 1HB ARG B 190 41.591 -48.510 57.868 1.00 0.00 H ATOM 14930 2HB ARG B 190 40.023 -48.099 57.190 1.00 0.00 H ATOM 14931 1HG ARG B 190 40.955 -46.884 55.427 1.00 0.00 H ATOM 14932 2HG ARG B 190 42.518 -46.693 56.258 1.00 0.00 H ATOM 14933 1HD ARG B 190 43.024 -49.033 55.970 1.00 0.00 H ATOM 14934 2HD ARG B 190 41.399 -49.353 55.323 1.00 0.00 H ATOM 14935 HE ARG B 190 42.085 -48.596 53.270 1.00 0.00 H ATOM 14936 1HH1 ARG B 190 44.400 -47.558 55.709 1.00 0.00 H ATOM 14937 2HH1 ARG B 190 45.552 -46.972 54.530 1.00 0.00 H ATOM 14938 1HH2 ARG B 190 43.577 -47.832 51.756 1.00 0.00 H ATOM 14939 2HH2 ARG B 190 45.086 -47.127 52.293 1.00 0.00 H ATOM 14940 N GLY B 191 38.688 -45.851 59.068 1.00107.32 N ATOM 14941 CA GLY B 191 37.448 -45.979 59.807 1.00105.89 C ATOM 14942 C GLY B 191 36.569 -47.085 59.260 1.00105.76 C ATOM 14943 O GLY B 191 35.342 -47.030 59.375 1.00105.02 O ATOM 14944 H GLY B 191 38.785 -45.104 58.395 1.00 0.00 H ATOM 14945 1HA GLY B 191 37.668 -46.181 60.855 1.00 0.00 H ATOM 14946 2HA GLY B 191 36.903 -45.036 59.769 1.00 0.00 H ATOM 14947 N THR B 192 37.192 -48.103 58.664 1.00109.47 N ATOM 14948 CA THR B 192 36.471 -49.188 58.017 1.00110.47 C ATOM 14949 C THR B 192 36.707 -50.551 58.653 1.00111.71 C ATOM 14950 O THR B 192 35.927 -51.472 58.391 1.00110.46 O ATOM 14951 CB THR B 192 36.848 -49.265 56.529 1.00111.80 C ATOM 14952 OG1 THR B 192 35.870 -50.040 55.823 1.00119.56 O ATOM 14953 CG2 THR B 192 38.218 -49.904 56.353 1.00107.41 C ATOM 14954 H THR B 192 38.202 -48.115 58.665 1.00 0.00 H ATOM 14955 HA THR B 192 35.402 -48.990 58.098 1.00 0.00 H ATOM 14956 HB THR B 192 36.867 -48.261 56.106 1.00 0.00 H ATOM 14957 HG1 THR B 192 35.195 -50.339 56.437 1.00 0.00 H ATOM 14958 1HG2 THR B 192 38.465 -49.948 55.293 1.00 0.00 H ATOM 14959 2HG2 THR B 192 38.967 -49.309 56.876 1.00 0.00 H ATOM 14960 3HG2 THR B 192 38.204 -50.913 56.764 1.00 0.00 H ATOM 14961 N LYS B 193 37.740 -50.706 59.468 1.00113.71 N ATOM 14962 CA LYS B 193 38.027 -51.967 60.130 1.00111.47 C ATOM 14963 C LYS B 193 38.098 -51.785 61.633 1.00107.44 C ATOM 14964 O LYS B 193 38.567 -50.755 62.117 1.00106.40 O ATOM 14965 CB LYS B 193 39.336 -52.563 59.609 1.00 20.00 C ATOM 14966 CG LYS B 193 40.568 -51.710 59.881 1.00 0.00 C ATOM 14967 CD LYS B 193 41.821 -52.348 59.300 1.00 0.00 C ATOM 14968 CE LYS B 193 43.061 -51.529 59.625 1.00 0.00 C ATOM 14969 NZ LYS B 193 44.295 -52.141 59.060 1.00 0.00 N ATOM 14970 H LYS B 193 38.347 -49.915 59.631 1.00 0.00 H ATOM 14971 HA LYS B 193 37.213 -52.662 59.919 1.00 0.00 H ATOM 14972 1HB LYS B 193 39.498 -53.540 60.065 1.00 0.00 H ATOM 14973 2HB LYS B 193 39.264 -52.713 58.532 1.00 0.00 H ATOM 14974 1HG LYS B 193 40.433 -50.724 59.436 1.00 0.00 H ATOM 14975 2HG LYS B 193 40.696 -51.589 60.956 1.00 0.00 H ATOM 14976 1HD LYS B 193 41.941 -53.353 59.709 1.00 0.00 H ATOM 14977 2HD LYS B 193 41.721 -52.426 58.218 1.00 0.00 H ATOM 14978 1HE LYS B 193 42.950 -50.525 59.220 1.00 0.00 H ATOM 14979 2HE LYS B 193 43.173 -51.451 60.706 1.00 0.00 H ATOM 14980 1HZ LYS B 193 45.094 -51.569 59.297 1.00 0.00 H ATOM 14981 2HZ LYS B 193 44.419 -53.067 59.444 1.00 0.00 H ATOM 14982 3HZ LYS B 193 44.212 -52.201 58.056 1.00 0.00 H ATOM 14983 N ASP B 194 37.628 -52.792 62.364 1.00103.92 N ATOM 14984 CA ASP B 194 37.659 -52.747 63.813 1.00102.25 C ATOM 14985 C ASP B 194 39.048 -53.113 64.326 1.00101.59 C ATOM 14986 O ASP B 194 39.873 -53.687 63.610 1.00103.60 O ATOM 14987 CB ASP B 194 36.610 -53.693 64.403 1.00111.72 C ATOM 14988 CG ASP B 194 36.180 -53.287 65.798 1.00124.20 C ATOM 14989 OD1 ASP B 194 36.350 -52.100 66.148 1.00127.31 O ATOM 14990 OD2 ASP B 194 35.665 -54.147 66.544 1.00128.75 O ATOM 14991 H ASP B 194 37.242 -53.605 61.905 1.00 0.00 H ATOM 14992 HA ASP B 194 37.429 -51.730 64.133 1.00 0.00 H ATOM 14993 1HB ASP B 194 35.733 -53.713 63.756 1.00 0.00 H ATOM 14994 2HB ASP B 194 37.013 -54.706 64.439 1.00 0.00 H ATOM 14995 N LEU B 195 39.301 -52.773 65.589 1.00 98.89 N ATOM 14996 CA LEU B 195 40.606 -53.002 66.197 1.00100.84 C ATOM 14997 C LEU B 195 40.441 -53.424 67.648 1.00102.21 C ATOM 14998 O LEU B 195 39.673 -52.810 68.396 1.00101.65 O ATOM 14999 CB LEU B 195 41.483 -51.749 66.109 1.00 98.19 C ATOM 15000 CG LEU B 195 42.151 -51.520 64.754 1.00108.56 C ATOM 15001 CD1 LEU B 195 42.861 -50.181 64.726 1.00113.65 C ATOM 15002 CD2 LEU B 195 43.119 -52.654 64.456 1.00111.19 C ATOM 15003 H LEU B 195 38.570 -52.346 66.139 1.00 0.00 H ATOM 15004 HA LEU B 195 41.103 -53.807 65.656 1.00 0.00 H ATOM 15005 1HB LEU B 195 40.869 -50.879 66.333 1.00 0.00 H ATOM 15006 2HB LEU B 195 42.266 -51.819 66.864 1.00 0.00 H ATOM 15007 HG LEU B 195 41.390 -51.483 63.974 1.00 0.00 H ATOM 15008 1HD1 LEU B 195 43.330 -50.038 63.752 1.00 0.00 H ATOM 15009 2HD1 LEU B 195 42.140 -49.383 64.901 1.00 0.00 H ATOM 15010 3HD1 LEU B 195 43.625 -50.158 65.503 1.00 0.00 H ATOM 15011 1HD2 LEU B 195 43.591 -52.485 63.488 1.00 0.00 H ATOM 15012 2HD2 LEU B 195 43.884 -52.692 65.231 1.00 0.00 H ATOM 15013 3HD2 LEU B 195 42.577 -53.599 64.435 1.00 0.00 H ATOM 15014 N ALA B 197 42.200 -54.665 71.545 1.00 92.81 N ATOM 15015 CA ALA B 197 43.165 -54.081 72.471 1.00 97.95 C ATOM 15016 C ALA B 197 44.582 -54.539 72.150 1.00108.86 C ATOM 15017 O ALA B 197 45.482 -53.716 71.943 1.00105.70 O ATOM 15018 CB ALA B 197 42.793 -54.440 73.912 1.00 93.26 C ATOM 15019 H ALA B 197 41.786 -55.560 71.765 1.00 0.00 H ATOM 15020 HA ALA B 197 43.133 -52.998 72.355 1.00 0.00 H ATOM 15021 1HB ALA B 197 43.519 -54.000 74.596 1.00 0.00 H ATOM 15022 2HB ALA B 197 41.800 -54.053 74.139 1.00 0.00 H ATOM 15023 3HB ALA B 197 42.795 -55.522 74.029 1.00 0.00 H ATOM 15024 N LYS B 198 44.800 -55.857 72.107 1.00119.36 N ATOM 15025 CA LYS B 198 46.136 -56.383 71.842 1.00122.87 C ATOM 15026 C LYS B 198 46.658 -55.914 70.491 1.00106.68 C ATOM 15027 O LYS B 198 47.861 -55.674 70.332 1.00103.79 O ATOM 15028 CB LYS B 198 46.128 -57.909 71.913 1.00134.88 C ATOM 15029 CG LYS B 198 45.850 -58.462 73.302 1.00140.19 C ATOM 15030 CD LYS B 198 45.931 -59.979 73.317 1.00143.37 C ATOM 15031 CE LYS B 198 45.678 -60.528 74.711 1.00139.56 C ATOM 15032 NZ LYS B 198 45.754 -62.015 74.740 1.00140.00 N ATOM 15033 H LYS B 198 44.038 -56.503 72.258 1.00 0.00 H ATOM 15034 HA LYS B 198 46.816 -56.000 72.604 1.00 0.00 H ATOM 15035 1HB LYS B 198 45.370 -58.301 71.235 1.00 0.00 H ATOM 15036 2HB LYS B 198 47.093 -58.294 71.583 1.00 0.00 H ATOM 15037 1HG LYS B 198 46.579 -58.060 74.007 1.00 0.00 H ATOM 15038 2HG LYS B 198 44.855 -58.156 73.623 1.00 0.00 H ATOM 15039 1HD LYS B 198 45.189 -60.390 72.631 1.00 0.00 H ATOM 15040 2HD LYS B 198 46.920 -60.294 72.985 1.00 0.00 H ATOM 15041 1HE LYS B 198 46.417 -60.123 75.401 1.00 0.00 H ATOM 15042 2HE LYS B 198 44.689 -60.219 75.050 1.00 0.00 H ATOM 15043 1HZ LYS B 198 45.581 -62.343 75.680 1.00 0.00 H ATOM 15044 2HZ LYS B 198 45.059 -62.401 74.115 1.00 0.00 H ATOM 15045 3HZ LYS B 198 46.673 -62.311 74.445 1.00 0.00 H ATOM 15046 N GLN B 199 45.769 -55.781 69.505 1.00100.54 N ATOM 15047 CA GLN B 199 46.151 -55.178 68.233 1.00116.31 C ATOM 15048 C GLN B 199 46.674 -53.763 68.440 1.00121.76 C ATOM 15049 O GLN B 199 47.809 -53.443 68.072 1.00128.64 O ATOM 15050 CB GLN B 199 44.957 -55.166 67.275 1.00112.33 C ATOM 15051 CG GLN B 199 44.757 -56.443 66.483 1.00103.04 C ATOM 15052 CD GLN B 199 43.472 -56.424 65.676 1.00112.27 C ATOM 15053 OE1 GLN B 199 42.465 -55.859 66.105 1.00 98.92 O ATOM 15054 NE2 GLN B 199 43.502 -57.040 64.499 1.00104.14 N ATOM 15055 H GLN B 199 44.819 -56.099 69.633 1.00 0.00 H ATOM 15056 HA GLN B 199 46.949 -55.776 67.793 1.00 0.00 H ATOM 15057 1HB GLN B 199 44.041 -54.982 67.837 1.00 0.00 H ATOM 15058 2HB GLN B 199 45.072 -54.351 66.560 1.00 0.00 H ATOM 15059 1HG GLN B 199 45.593 -56.566 65.795 1.00 0.00 H ATOM 15060 2HG GLN B 199 44.716 -57.285 67.175 1.00 0.00 H ATOM 15061 1HE2 GLN B 199 42.684 -57.060 63.923 1.00 0.00 H ATOM 15062 2HE2 GLN B 199 44.342 -57.484 64.188 1.00 0.00 H ATOM 15063 N LEU B 200 45.854 -52.906 69.054 1.00110.36 N ATOM 15064 CA LEU B 200 46.195 -51.492 69.168 1.00 98.43 C ATOM 15065 C LEU B 200 47.478 -51.290 69.964 1.00105.35 C ATOM 15066 O LEU B 200 48.257 -50.374 69.675 1.00110.25 O ATOM 15067 CB LEU B 200 45.035 -50.732 69.811 1.00100.75 C ATOM 15068 CG LEU B 200 44.876 -49.257 69.446 1.00 98.75 C ATOM 15069 CD1 LEU B 200 44.563 -49.119 67.968 1.00 95.73 C ATOM 15070 CD2 LEU B 200 43.785 -48.611 70.289 1.00 95.22 C ATOM 15071 H LEU B 200 44.984 -53.235 69.447 1.00 0.00 H ATOM 15072 HA LEU B 200 46.367 -51.096 68.168 1.00 0.00 H ATOM 15073 1HB LEU B 200 44.103 -51.227 69.541 1.00 0.00 H ATOM 15074 2HB LEU B 200 45.146 -50.779 70.894 1.00 0.00 H ATOM 15075 HG LEU B 200 45.816 -48.734 69.625 1.00 0.00 H ATOM 15076 1HD1 LEU B 200 44.451 -48.064 67.717 1.00 0.00 H ATOM 15077 2HD1 LEU B 200 45.377 -49.547 67.382 1.00 0.00 H ATOM 15078 3HD1 LEU B 200 43.637 -49.645 67.742 1.00 0.00 H ATOM 15079 1HD2 LEU B 200 43.687 -47.560 70.015 1.00 0.00 H ATOM 15080 2HD2 LEU B 200 42.838 -49.122 70.112 1.00 0.00 H ATOM 15081 3HD2 LEU B 200 44.047 -48.688 71.344 1.00 0.00 H ATOM 15082 N GLN B 201 47.718 -52.137 70.968 1.00104.76 N ATOM 15083 CA GLN B 201 48.929 -52.007 71.775 1.00107.78 C ATOM 15084 C GLN B 201 50.177 -52.245 70.933 1.00113.97 C ATOM 15085 O GLN B 201 51.140 -51.471 70.994 1.00111.57 O ATOM 15086 CB GLN B 201 48.875 -52.975 72.960 1.00100.95 C ATOM 15087 CG GLN B 201 50.164 -53.062 73.769 1.00103.19 C ATOM 15088 CD GLN B 201 51.078 -54.177 73.295 1.00127.91 C ATOM 15089 OE1 GLN B 201 50.614 -55.224 72.842 1.00132.37 O ATOM 15090 NE2 GLN B 201 52.384 -53.955 73.390 1.00136.07 N ATOM 15091 H GLN B 201 47.063 -52.877 71.179 1.00 0.00 H ATOM 15092 HA GLN B 201 48.983 -50.987 72.155 1.00 0.00 H ATOM 15093 1HB GLN B 201 48.077 -52.675 73.639 1.00 0.00 H ATOM 15094 2HB GLN B 201 48.640 -53.977 72.601 1.00 0.00 H ATOM 15095 1HG GLN B 201 50.703 -52.119 73.677 1.00 0.00 H ATOM 15096 2HG GLN B 201 49.914 -53.249 74.813 1.00 0.00 H ATOM 15097 1HE2 GLN B 201 53.034 -54.655 73.092 1.00 0.00 H ATOM 15098 2HE2 GLN B 201 52.719 -53.088 73.759 1.00 0.00 H ATOM 15099 N GLU B 202 50.178 -53.319 70.139 1.00115.40 N ATOM 15100 CA GLU B 202 51.318 -53.592 69.270 1.00119.62 C ATOM 15101 C GLU B 202 51.436 -52.546 68.168 1.00117.21 C ATOM 15102 O GLU B 202 52.546 -52.132 67.813 1.00117.50 O ATOM 15103 CB GLU B 202 51.199 -54.991 68.668 1.00124.61 C ATOM 15104 CG GLU B 202 51.208 -56.114 69.687 1.00126.65 C ATOM 15105 CD GLU B 202 51.048 -57.475 69.045 1.00133.10 C ATOM 15106 OE1 GLU B 202 51.015 -57.546 67.798 1.00139.06 O ATOM 15107 OE2 GLU B 202 50.954 -58.475 69.786 1.00135.62 O ATOM 15108 H GLU B 202 49.391 -53.952 70.132 1.00 0.00 H ATOM 15109 HA GLU B 202 52.229 -53.543 69.868 1.00 0.00 H ATOM 15110 1HB GLU B 202 50.273 -55.064 68.098 1.00 0.00 H ATOM 15111 2HB GLU B 202 52.024 -55.161 67.976 1.00 0.00 H ATOM 15112 1HG GLU B 202 52.150 -56.086 70.235 1.00 0.00 H ATOM 15113 2HG GLU B 202 50.400 -55.951 70.399 1.00 0.00 H ATOM 15114 N MET B 203 50.302 -52.105 67.620 1.00109.66 N ATOM 15115 CA MET B 203 50.324 -51.103 66.564 1.00110.51 C ATOM 15116 C MET B 203 50.765 -49.734 67.069 1.00110.14 C ATOM 15117 O MET B 203 51.259 -48.928 66.275 1.00123.91 O ATOM 15118 CB MET B 203 48.945 -51.012 65.912 1.00111.96 C ATOM 15119 CG MET B 203 48.477 -52.322 65.302 1.00123.54 C ATOM 15120 SD MET B 203 47.574 -52.124 63.760 1.00133.46 S ATOM 15121 CE MET B 203 46.355 -50.912 64.241 1.00121.72 C ATOM 15122 H MET B 203 49.414 -52.466 67.937 1.00 0.00 H ATOM 15123 HA MET B 203 51.053 -51.408 65.813 1.00 0.00 H ATOM 15124 1HB MET B 203 48.212 -50.698 66.654 1.00 0.00 H ATOM 15125 2HB MET B 203 48.962 -50.254 65.127 1.00 0.00 H ATOM 15126 1HG MET B 203 49.338 -52.960 65.105 1.00 0.00 H ATOM 15127 2HG MET B 203 47.825 -52.839 66.006 1.00 0.00 H ATOM 15128 1HE MET B 203 45.714 -50.682 63.389 1.00 0.00 H ATOM 15129 2HE MET B 203 45.748 -51.309 65.056 1.00 0.00 H ATOM 15130 3HE MET B 203 46.857 -50.003 64.573 1.00 0.00 H ATOM 15131 N LEU B 204 50.605 -49.455 68.362 1.00109.05 N ATOM 15132 CA LEU B 204 51.105 -48.226 68.960 1.00111.05 C ATOM 15133 C LEU B 204 52.337 -48.448 69.823 1.00122.27 C ATOM 15134 O LEU B 204 52.875 -47.479 70.368 1.00128.45 O ATOM 15135 CB LEU B 204 50.006 -47.551 69.788 1.00110.23 C ATOM 15136 CG LEU B 204 48.853 -46.976 68.965 1.00107.64 C ATOM 15137 CD1 LEU B 204 47.788 -46.352 69.856 1.00 98.93 C ATOM 15138 CD2 LEU B 204 49.386 -45.964 67.964 1.00104.64 C ATOM 15139 H LEU B 204 50.119 -50.123 68.943 1.00 0.00 H ATOM 15140 HA LEU B 204 51.405 -47.550 68.160 1.00 0.00 H ATOM 15141 1HB LEU B 204 49.598 -48.282 70.485 1.00 0.00 H ATOM 15142 2HB LEU B 204 50.453 -46.741 70.364 1.00 0.00 H ATOM 15143 HG LEU B 204 48.351 -47.782 68.429 1.00 0.00 H ATOM 15144 1HD1 LEU B 204 46.984 -45.954 69.237 1.00 0.00 H ATOM 15145 2HD1 LEU B 204 47.386 -47.110 70.528 1.00 0.00 H ATOM 15146 3HD1 LEU B 204 48.230 -45.545 70.440 1.00 0.00 H ATOM 15147 1HD2 LEU B 204 48.559 -45.559 67.380 1.00 0.00 H ATOM 15148 2HD2 LEU B 204 49.886 -45.154 68.496 1.00 0.00 H ATOM 15149 3HD2 LEU B 204 50.096 -46.452 67.296 1.00 0.00 H ATOM 15150 N GLY B 205 52.793 -49.692 69.965 1.00132.08 N ATOM 15151 CA GLY B 205 54.038 -49.990 70.647 1.00140.66 C ATOM 15152 C GLY B 205 54.053 -49.689 72.131 1.00140.75 C ATOM 15153 O GLY B 205 54.973 -49.030 72.621 1.00144.44 O ATOM 15154 H GLY B 205 52.248 -50.451 69.582 1.00 0.00 H ATOM 15155 1HA GLY B 205 54.276 -51.047 70.524 1.00 0.00 H ATOM 15156 2HA GLY B 205 54.848 -49.423 70.190 1.00 0.00 H ATOM 15157 N LEU B 206 53.053 -50.171 72.860 1.00133.47 N ATOM 15158 CA LEU B 206 52.976 -49.970 74.296 1.00130.16 C ATOM 15159 C LEU B 206 53.392 -51.249 75.022 1.00132.95 C ATOM 15160 O LEU B 206 53.787 -52.243 74.409 1.00134.68 O ATOM 15161 CB LEU B 206 51.568 -49.517 74.682 1.00119.91 C ATOM 15162 CG LEU B 206 51.211 -48.137 74.124 1.00116.22 C ATOM 15163 CD1 LEU B 206 49.707 -47.967 74.013 1.00109.52 C ATOM 15164 CD2 LEU B 206 51.818 -47.040 74.991 1.00116.41 C ATOM 15165 H LEU B 206 52.324 -50.694 72.397 1.00 0.00 H ATOM 15166 HA LEU B 206 53.687 -49.193 74.575 1.00 0.00 H ATOM 15167 1HB LEU B 206 50.853 -50.249 74.309 1.00 0.00 H ATOM 15168 2HB LEU B 206 51.497 -49.492 75.769 1.00 0.00 H ATOM 15169 HG LEU B 206 51.599 -48.043 73.109 1.00 0.00 H ATOM 15170 1HD1 LEU B 206 49.481 -46.978 73.614 1.00 0.00 H ATOM 15171 2HD1 LEU B 206 49.303 -48.728 73.345 1.00 0.00 H ATOM 15172 3HD1 LEU B 206 49.255 -48.072 74.999 1.00 0.00 H ATOM 15173 1HD2 LEU B 206 51.556 -46.064 74.580 1.00 0.00 H ATOM 15174 2HD2 LEU B 206 51.430 -47.122 76.007 1.00 0.00 H ATOM 15175 3HD2 LEU B 206 52.903 -47.147 75.007 1.00 0.00 H ATOM 15176 N PRO B 223 60.167 -38.128 90.128 1.00125.37 N ATOM 15177 CA PRO B 223 59.797 -39.163 89.154 1.00127.76 C ATOM 15178 C PRO B 223 58.602 -38.759 88.291 1.00132.75 C ATOM 15179 O PRO B 223 57.518 -39.318 88.466 1.00134.96 O ATOM 15180 CB PRO B 223 59.441 -40.368 90.036 1.00125.30 C ATOM 15181 CG PRO B 223 60.004 -40.055 91.393 1.00128.93 C ATOM 15182 CD PRO B 223 59.954 -38.571 91.514 1.00128.00 C ATOM 15183 HA PRO B 223 60.665 -39.387 88.517 1.00 0.00 H ATOM 15184 1HB PRO B 223 58.350 -40.506 90.061 1.00 0.00 H ATOM 15185 2HB PRO B 223 59.872 -41.286 89.610 1.00 0.00 H ATOM 15186 1HG PRO B 223 59.411 -40.554 92.174 1.00 0.00 H ATOM 15187 2HG PRO B 223 61.030 -40.442 91.477 1.00 0.00 H ATOM 15188 1HD PRO B 223 58.968 -38.267 91.895 1.00 0.00 H ATOM 15189 2HD PRO B 223 60.753 -38.231 92.189 1.00 0.00 H ATOM 15190 N PRO B 224 58.795 -37.809 87.379 1.00134.90 N ATOM 15191 CA PRO B 224 57.679 -37.331 86.550 1.00134.70 C ATOM 15192 C PRO B 224 57.274 -38.368 85.518 1.00140.72 C ATOM 15193 O PRO B 224 58.119 -38.866 84.758 1.00138.75 O ATOM 15194 CB PRO B 224 58.250 -36.070 85.881 1.00127.91 C ATOM 15195 CG PRO B 224 59.453 -35.698 86.707 1.00126.97 C ATOM 15196 CD PRO B 224 60.009 -37.004 87.172 1.00131.68 C ATOM 15197 HA PRO B 224 56.828 -37.078 87.200 1.00 0.00 H ATOM 15198 1HB PRO B 224 58.511 -36.285 84.834 1.00 0.00 H ATOM 15199 2HB PRO B 224 57.490 -35.275 85.866 1.00 0.00 H ATOM 15200 1HG PRO B 224 60.170 -35.127 86.098 1.00 0.00 H ATOM 15201 2HG PRO B 224 59.154 -35.046 87.541 1.00 0.00 H ATOM 15202 1HD PRO B 224 60.656 -37.427 86.389 1.00 0.00 H ATOM 15203 2HD PRO B 224 60.575 -36.852 88.103 1.00 0.00 H ATOM 15204 N PRO B 225 55.985 -38.706 85.446 1.00144.55 N ATOM 15205 CA PRO B 225 55.528 -39.732 84.502 1.00143.88 C ATOM 15206 C PRO B 225 55.108 -39.151 83.160 1.00144.14 C ATOM 15207 O PRO B 225 54.492 -38.086 83.072 1.00146.51 O ATOM 15208 CB PRO B 225 54.324 -40.346 85.230 1.00136.56 C ATOM 15209 CG PRO B 225 53.837 -39.259 86.183 1.00134.60 C ATOM 15210 CD PRO B 225 54.871 -38.156 86.232 1.00139.67 C ATOM 15211 HA PRO B 225 56.327 -40.475 84.360 1.00 0.00 H ATOM 15212 1HB PRO B 225 53.554 -40.640 84.502 1.00 0.00 H ATOM 15213 2HB PRO B 225 54.631 -41.260 85.760 1.00 0.00 H ATOM 15214 1HG PRO B 225 52.868 -38.863 85.844 1.00 0.00 H ATOM 15215 2HG PRO B 225 53.675 -39.679 87.187 1.00 0.00 H ATOM 15216 1HD PRO B 225 54.459 -37.246 85.771 1.00 0.00 H ATOM 15217 2HD PRO B 225 55.156 -37.966 87.277 1.00 0.00 H ATOM 15218 N ASN B 227 53.372 -40.463 79.484 1.00129.51 N ATOM 15219 CA ASN B 227 52.798 -41.296 78.439 1.00120.76 C ATOM 15220 C ASN B 227 52.662 -40.465 77.170 1.00122.18 C ATOM 15221 O ASN B 227 52.522 -39.240 77.224 1.00128.60 O ATOM 15222 CB ASN B 227 51.433 -41.858 78.853 1.00111.26 C ATOM 15223 CG ASN B 227 50.775 -42.669 77.746 1.00104.02 C ATOM 15224 OD1 ASN B 227 50.070 -42.123 76.897 1.00 97.33 O ATOM 15225 ND2 ASN B 227 51.008 -43.977 77.749 1.00 98.50 N ATOM 15226 H ASN B 227 53.478 -39.472 79.320 1.00 0.00 H ATOM 15227 HA ASN B 227 53.470 -42.136 78.258 1.00 0.00 H ATOM 15228 1HB ASN B 227 51.552 -42.493 79.732 1.00 0.00 H ATOM 15229 2HB ASN B 227 50.770 -41.038 79.130 1.00 0.00 H ATOM 15230 1HD2 ASN B 227 50.601 -44.559 77.045 1.00 0.00 H ATOM 15231 2HD2 ASN B 227 51.590 -44.379 78.455 1.00 0.00 H ATOM 15232 N ARG B 228 52.708 -41.139 76.020 1.00116.68 N ATOM 15233 CA ARG B 228 52.717 -40.420 74.750 1.00114.14 C ATOM 15234 C ARG B 228 51.345 -39.835 74.431 1.00113.13 C ATOM 15235 O ARG B 228 51.226 -38.646 74.114 1.00116.76 O ATOM 15236 CB ARG B 228 53.187 -41.345 73.628 1.00114.63 C ATOM 15237 CG ARG B 228 54.300 -42.292 74.043 1.00119.34 C ATOM 15238 CD ARG B 228 55.236 -42.615 72.888 1.00122.30 C ATOM 15239 NE ARG B 228 54.523 -42.923 71.652 1.00125.28 N ATOM 15240 CZ ARG B 228 53.984 -44.105 71.369 1.00122.81 C ATOM 15241 NH1 ARG B 228 54.062 -45.100 72.242 1.00114.48 N ATOM 15242 NH2 ARG B 228 53.362 -44.289 70.213 1.00123.04 N ATOM 15243 H ARG B 228 52.737 -42.149 76.014 1.00 0.00 H ATOM 15244 HA ARG B 228 53.411 -39.583 74.831 1.00 0.00 H ATOM 15245 1HB ARG B 228 52.348 -41.941 73.272 1.00 0.00 H ATOM 15246 2HB ARG B 228 53.543 -40.747 72.789 1.00 0.00 H ATOM 15247 1HG ARG B 228 54.888 -41.835 74.839 1.00 0.00 H ATOM 15248 2HG ARG B 228 53.868 -43.227 74.401 1.00 0.00 H ATOM 15249 1HD ARG B 228 55.883 -41.760 72.695 1.00 0.00 H ATOM 15250 2HD ARG B 228 55.845 -43.481 73.145 1.00 0.00 H ATOM 15251 HE ARG B 228 54.434 -42.186 70.965 1.00 0.00 H ATOM 15252 1HH1 ARG B 228 54.532 -44.961 73.125 1.00 0.00 H ATOM 15253 2HH1 ARG B 228 53.652 -45.996 72.024 1.00 0.00 H ATOM 15254 1HH2 ARG B 228 53.298 -43.531 69.547 1.00 0.00 H ATOM 15255 2HH2 ARG B 228 52.953 -45.186 69.997 1.00 0.00 H ATOM 15256 N PHE B 229 50.294 -40.650 74.517 1.00 99.97 N ATOM 15257 CA PHE B 229 48.977 -40.237 74.047 1.00 97.68 C ATOM 15258 C PHE B 229 48.157 -39.488 75.091 1.00100.36 C ATOM 15259 O PHE B 229 47.179 -38.825 74.727 1.00 94.09 O ATOM 15260 CB PHE B 229 48.183 -41.457 73.569 1.00 96.10 C ATOM 15261 CG PHE B 229 48.925 -42.321 72.591 1.00 98.40 C ATOM 15262 CD1 PHE B 229 48.933 -42.013 71.240 1.00110.20 C ATOM 15263 CD2 PHE B 229 49.612 -43.445 73.021 1.00101.30 C ATOM 15264 CE1 PHE B 229 49.615 -42.807 70.338 1.00117.04 C ATOM 15265 CE2 PHE B 229 50.295 -44.243 72.123 1.00117.28 C ATOM 15266 CZ PHE B 229 50.296 -43.924 70.780 1.00121.32 C ATOM 15267 H PHE B 229 50.408 -41.572 74.914 1.00 0.00 H ATOM 15268 HA PHE B 229 49.108 -39.551 73.209 1.00 0.00 H ATOM 15269 1HB PHE B 229 47.911 -42.072 74.426 1.00 0.00 H ATOM 15270 2HB PHE B 229 47.259 -41.127 73.096 1.00 0.00 H ATOM 15271 HD1 PHE B 229 48.393 -41.132 70.891 1.00 0.00 H ATOM 15272 HD2 PHE B 229 49.610 -43.697 74.082 1.00 0.00 H ATOM 15273 HE1 PHE B 229 49.615 -42.551 69.279 1.00 0.00 H ATOM 15274 HE2 PHE B 229 50.832 -45.124 72.474 1.00 0.00 H ATOM 15275 HZ PHE B 229 50.832 -44.553 70.070 1.00 0.00 H ATOM 15276 N LEU B 230 48.519 -39.575 76.370 1.00104.12 N ATOM 15277 CA LEU B 230 47.742 -38.972 77.448 1.00 92.98 C ATOM 15278 C LEU B 230 48.668 -38.133 78.314 1.00 94.67 C ATOM 15279 O LEU B 230 49.611 -38.664 78.911 1.00 95.98 O ATOM 15280 CB LEU B 230 47.040 -40.049 78.278 1.00 90.61 C ATOM 15281 CG LEU B 230 46.126 -40.958 77.452 1.00 89.14 C ATOM 15282 CD1 LEU B 230 45.828 -42.242 78.194 1.00 87.78 C ATOM 15283 CD2 LEU B 230 44.839 -40.234 77.088 1.00 87.39 C ATOM 15284 H LEU B 230 49.365 -40.079 76.596 1.00 0.00 H ATOM 15285 HA LEU B 230 46.984 -38.325 77.008 1.00 0.00 H ATOM 15286 1HB LEU B 230 47.798 -40.661 78.765 1.00 0.00 H ATOM 15287 2HB LEU B 230 46.446 -39.561 79.050 1.00 0.00 H ATOM 15288 HG LEU B 230 46.637 -41.252 76.535 1.00 0.00 H ATOM 15289 1HD1 LEU B 230 45.177 -42.871 77.586 1.00 0.00 H ATOM 15290 2HD1 LEU B 230 46.760 -42.772 78.393 1.00 0.00 H ATOM 15291 3HD1 LEU B 230 45.332 -42.011 79.136 1.00 0.00 H ATOM 15292 1HD2 LEU B 230 44.203 -40.896 76.500 1.00 0.00 H ATOM 15293 2HD2 LEU B 230 44.316 -39.942 77.999 1.00 0.00 H ATOM 15294 3HD2 LEU B 230 45.075 -39.344 76.504 1.00 0.00 H ATOM 15295 N GLN B 231 48.397 -36.833 78.387 1.00 95.23 N ATOM 15296 CA GLN B 231 49.301 -35.877 79.006 1.00109.37 C ATOM 15297 C GLN B 231 48.549 -34.940 79.940 1.00 97.75 C ATOM 15298 O GLN B 231 47.364 -34.664 79.730 1.00 93.72 O ATOM 15299 CB GLN B 231 50.034 -35.057 77.935 1.00125.55 C ATOM 15300 CG GLN B 231 51.215 -35.781 77.314 1.00132.86 C ATOM 15301 CD GLN B 231 52.444 -35.752 78.201 1.00137.13 C ATOM 15302 OE1 GLN B 231 52.854 -34.694 78.679 1.00134.80 O ATOM 15303 NE2 GLN B 231 53.037 -36.917 78.429 1.00142.47 N ATOM 15304 H GLN B 231 47.526 -36.504 77.995 1.00 0.00 H ATOM 15305 HA GLN B 231 50.040 -36.427 79.589 1.00 0.00 H ATOM 15306 1HB GLN B 231 49.338 -34.794 77.138 1.00 0.00 H ATOM 15307 2HB GLN B 231 50.396 -34.127 78.373 1.00 0.00 H ATOM 15308 1HG GLN B 231 50.941 -36.822 77.144 1.00 0.00 H ATOM 15309 2HG GLN B 231 51.465 -35.301 76.368 1.00 0.00 H ATOM 15310 1HE2 GLN B 231 53.853 -36.959 79.007 1.00 0.00 H ATOM 15311 2HE2 GLN B 231 52.669 -37.754 78.023 1.00 0.00 H ATOM 15312 N PRO B 232 49.262 -34.450 80.935 1.00100.45 N ATOM 15313 CA PRO B 232 48.728 -33.573 81.961 1.00100.70 C ATOM 15314 C PRO B 232 48.229 -32.296 81.391 1.00104.71 C ATOM 15315 O PRO B 232 48.804 -31.774 80.487 1.00110.02 O ATOM 15316 CB PRO B 232 49.938 -33.318 82.823 1.00 99.68 C ATOM 15317 CG PRO B 232 50.690 -34.594 82.751 1.00 99.05 C ATOM 15318 CD PRO B 232 50.391 -35.235 81.433 1.00106.49 C ATOM 15319 HA PRO B 232 47.944 -34.105 82.519 1.00 0.00 H ATOM 15320 1HB PRO B 232 50.504 -32.460 82.432 1.00 0.00 H ATOM 15321 2HB PRO B 232 49.624 -33.058 83.845 1.00 0.00 H ATOM 15322 1HG PRO B 232 51.768 -34.406 82.858 1.00 0.00 H ATOM 15323 2HG PRO B 232 50.399 -35.254 83.581 1.00 0.00 H ATOM 15324 1HD PRO B 232 51.269 -35.149 80.775 1.00 0.00 H ATOM 15325 2HD PRO B 232 50.125 -36.291 81.590 1.00 0.00 H ATOM 15326 N VAL B 233 47.132 -31.817 81.925 1.00101.95 N ATOM 15327 CA VAL B 233 46.498 -30.625 81.436 1.00 95.32 C ATOM 15328 C VAL B 233 47.194 -29.290 81.513 1.00106.36 C ATOM 15329 O VAL B 233 47.240 -28.588 80.526 1.00119.37 O ATOM 15330 CB VAL B 233 45.229 -30.401 82.259 1.00106.91 C ATOM 15331 CG1 VAL B 233 44.354 -29.327 81.648 1.00107.79 C ATOM 15332 CG2 VAL B 233 44.458 -31.694 82.412 1.00105.81 C ATOM 15333 H VAL B 233 46.722 -32.307 82.707 1.00 0.00 H ATOM 15334 HA VAL B 233 46.240 -30.776 80.387 1.00 0.00 H ATOM 15335 HB VAL B 233 45.508 -30.032 83.246 1.00 0.00 H ATOM 15336 1HG1 VAL B 233 43.461 -29.194 82.259 1.00 0.00 H ATOM 15337 2HG1 VAL B 233 44.907 -28.389 81.605 1.00 0.00 H ATOM 15338 3HG1 VAL B 233 44.062 -29.625 80.641 1.00 0.00 H ATOM 15339 1HG2 VAL B 233 43.559 -31.514 83.001 1.00 0.00 H ATOM 15340 2HG2 VAL B 233 44.178 -32.069 81.428 1.00 0.00 H ATOM 15341 3HG2 VAL B 233 45.081 -32.432 82.918 1.00 0.00 H ATOM 15342 N GLN B 234 47.737 -28.927 82.662 1.00104.08 N ATOM 15343 CA GLN B 234 48.352 -27.610 82.785 1.00112.62 C ATOM 15344 C GLN B 234 49.744 -27.590 82.219 1.00122.52 C ATOM 15345 O GLN B 234 50.345 -26.547 82.010 1.00129.44 O ATOM 15346 CB GLN B 234 48.274 -27.055 84.199 1.00114.94 C ATOM 15347 CG GLN B 234 49.400 -27.455 85.117 1.00119.33 C ATOM 15348 CD GLN B 234 49.444 -26.578 86.342 1.00123.48 C ATOM 15349 OE1 GLN B 234 48.921 -25.472 86.339 1.00130.75 O ATOM 15350 NE2 GLN B 234 50.064 -27.068 87.398 1.00117.58 N ATOM 15351 H GLN B 234 47.735 -29.546 83.460 1.00 0.00 H ATOM 15352 HA GLN B 234 47.822 -26.918 82.131 1.00 0.00 H ATOM 15353 1HB GLN B 234 48.258 -25.966 84.162 1.00 0.00 H ATOM 15354 2HB GLN B 234 47.345 -27.380 84.667 1.00 0.00 H ATOM 15355 1HG GLN B 234 49.251 -28.489 85.429 1.00 0.00 H ATOM 15356 2HG GLN B 234 50.344 -27.359 84.581 1.00 0.00 H ATOM 15357 1HE2 GLN B 234 50.123 -26.528 88.239 1.00 0.00 H ATOM 15358 2HE2 GLN B 234 50.475 -27.979 87.359 1.00 0.00 H ATOM 15359 N LYS B 235 50.234 -28.778 81.963 1.00122.45 N ATOM 15360 CA LYS B 235 51.543 -28.971 81.356 1.00123.07 C ATOM 15361 C LYS B 235 51.494 -28.822 79.840 1.00132.40 C ATOM 15362 O LYS B 235 52.423 -28.267 79.243 1.00146.40 O ATOM 15363 CB LYS B 235 52.087 -30.349 81.741 1.00117.34 C ATOM 15364 CG LYS B 235 53.345 -30.785 81.016 1.00117.89 C ATOM 15365 CD LYS B 235 53.803 -32.133 81.548 1.00121.95 C ATOM 15366 CE LYS B 235 54.779 -32.819 80.611 1.00131.22 C ATOM 15367 NZ LYS B 235 55.176 -34.157 81.134 1.00134.73 N ATOM 15368 H LYS B 235 49.677 -29.587 82.198 1.00 0.00 H ATOM 15369 HA LYS B 235 52.217 -28.202 81.735 1.00 0.00 H ATOM 15370 1HB LYS B 235 52.308 -30.368 82.809 1.00 0.00 H ATOM 15371 2HB LYS B 235 51.327 -31.107 81.550 1.00 0.00 H ATOM 15372 1HG LYS B 235 53.142 -30.860 79.947 1.00 0.00 H ATOM 15373 2HG LYS B 235 54.128 -30.043 81.168 1.00 0.00 H ATOM 15374 1HD LYS B 235 54.288 -31.997 82.515 1.00 0.00 H ATOM 15375 2HD LYS B 235 52.939 -32.783 81.683 1.00 0.00 H ATOM 15376 1HE LYS B 235 54.319 -32.939 79.631 1.00 0.00 H ATOM 15377 2HE LYS B 235 55.669 -32.201 80.497 1.00 0.00 H ATOM 15378 1HZ LYS B 235 55.825 -34.591 80.493 1.00 0.00 H ATOM 15379 2HZ LYS B 235 55.617 -34.049 82.037 1.00 0.00 H ATOM 15380 3HZ LYS B 235 54.356 -34.739 81.227 1.00 0.00 H ATOM 15381 N ILE B 236 50.424 -29.307 79.210 1.00131.94 N ATOM 15382 CA ILE B 236 50.208 -29.137 77.777 1.00136.55 C ATOM 15383 C ILE B 236 48.872 -28.429 77.584 1.00136.99 C ATOM 15384 O ILE B 236 48.075 -28.801 76.716 1.00131.73 O ATOM 15385 CB ILE B 236 50.238 -30.486 77.033 1.00134.68 C ATOM 15386 CG1 ILE B 236 51.271 -31.427 77.657 1.00128.94 C ATOM 15387 CG2 ILE B 236 50.572 -30.278 75.562 1.00140.65 C ATOM 15388 CD1 ILE B 236 52.704 -30.988 77.444 1.00134.25 C ATOM 15389 H ILE B 236 49.739 -29.812 79.754 1.00 0.00 H ATOM 15390 HA ILE B 236 51.008 -28.514 77.378 1.00 0.00 H ATOM 15391 HB ILE B 236 49.262 -30.965 77.109 1.00 0.00 H ATOM 15392 1HG1 ILE B 236 51.093 -31.503 78.729 1.00 0.00 H ATOM 15393 2HG1 ILE B 236 51.155 -32.426 77.235 1.00 0.00 H ATOM 15394 1HG2 ILE B 236 50.589 -31.241 75.053 1.00 0.00 H ATOM 15395 2HG2 ILE B 236 49.817 -29.640 75.105 1.00 0.00 H ATOM 15396 3HG2 ILE B 236 51.550 -29.804 75.474 1.00 0.00 H ATOM 15397 1HD1 ILE B 236 53.378 -31.705 77.914 1.00 0.00 H ATOM 15398 2HD1 ILE B 236 52.915 -30.939 76.375 1.00 0.00 H ATOM 15399 3HD1 ILE B 236 52.853 -30.005 77.889 1.00 0.00 H ATOM 15400 N ASP B 237 48.619 -27.404 78.399 1.00142.54 N ATOM 15401 CA ASP B 237 47.322 -26.735 78.373 1.00141.22 C ATOM 15402 C ASP B 237 47.152 -25.900 77.110 1.00136.84 C ATOM 15403 O ASP B 237 46.138 -26.015 76.410 1.00135.68 O ATOM 15404 CB ASP B 237 47.161 -25.869 79.625 1.00145.64 C ATOM 15405 CG ASP B 237 45.783 -25.243 79.734 1.00147.08 C ATOM 15406 OD1 ASP B 237 44.870 -25.663 78.992 1.00144.40 O ATOM 15407 OD2 ASP B 237 45.611 -24.335 80.575 1.00150.47 O ATOM 15408 H ASP B 237 49.326 -27.081 79.044 1.00 0.00 H ATOM 15409 HA ASP B 237 46.541 -27.495 78.365 1.00 0.00 H ATOM 15410 1HB ASP B 237 47.341 -26.476 80.513 1.00 0.00 H ATOM 15411 2HB ASP B 237 47.907 -25.074 79.616 1.00 0.00 H ATOM 15412 N MET B 238 48.136 -25.054 76.797 1.00136.48 N ATOM 15413 CA MET B 238 47.959 -24.106 75.702 1.00148.11 C ATOM 15414 C MET B 238 48.017 -24.780 74.337 1.00148.05 C ATOM 15415 O MET B 238 47.326 -24.344 73.411 1.00144.52 O ATOM 15416 CB MET B 238 49.002 -22.993 75.791 1.00164.38 C ATOM 15417 CG MET B 238 48.576 -21.841 76.685 1.00173.46 C ATOM 15418 SD MET B 238 47.010 -21.114 76.156 1.00174.06 S ATOM 15419 CE MET B 238 47.469 -20.436 74.563 1.00173.51 C ATOM 15420 H MET B 238 49.007 -25.058 77.308 1.00 0.00 H ATOM 15421 HA MET B 238 46.967 -23.663 75.785 1.00 0.00 H ATOM 15422 1HB MET B 238 49.936 -23.400 76.175 1.00 0.00 H ATOM 15423 2HB MET B 238 49.201 -22.600 74.793 1.00 0.00 H ATOM 15424 1HG MET B 238 48.469 -22.196 77.709 1.00 0.00 H ATOM 15425 2HG MET B 238 49.343 -21.067 76.671 1.00 0.00 H ATOM 15426 1HE MET B 238 46.603 -19.952 74.110 1.00 0.00 H ATOM 15427 2HE MET B 238 48.267 -19.704 74.695 1.00 0.00 H ATOM 15428 3HE MET B 238 47.818 -21.239 73.912 1.00 0.00 H ATOM 15429 N ASN B 239 48.821 -25.835 74.187 1.00151.15 N ATOM 15430 CA ASN B 239 48.921 -26.494 72.887 1.00148.87 C ATOM 15431 C ASN B 239 47.585 -27.090 72.462 1.00138.94 C ATOM 15432 O ASN B 239 47.222 -27.040 71.280 1.00146.72 O ATOM 15433 CB ASN B 239 49.999 -27.578 72.921 1.00150.84 C ATOM 15434 CG ASN B 239 51.392 -27.011 73.093 1.00157.44 C ATOM 15435 OD1 ASN B 239 52.248 -27.626 73.726 1.00158.07 O ATOM 15436 ND2 ASN B 239 51.626 -25.830 72.532 1.00163.56 N ATOM 15437 H ASN B 239 49.365 -26.189 74.961 1.00 0.00 H ATOM 15438 HA ASN B 239 49.199 -25.748 72.141 1.00 0.00 H ATOM 15439 1HB ASN B 239 49.797 -28.267 73.742 1.00 0.00 H ATOM 15440 2HB ASN B 239 49.966 -28.153 71.995 1.00 0.00 H ATOM 15441 1HD2 ASN B 239 52.529 -25.408 72.614 1.00 0.00 H ATOM 15442 2HD2 ASN B 239 50.900 -25.363 72.028 1.00 0.00 H ATOM 15443 N LEU B 240 46.834 -27.648 73.411 1.00122.38 N ATOM 15444 CA LEU B 240 45.579 -28.308 73.068 1.00126.45 C ATOM 15445 C LEU B 240 44.473 -27.303 72.774 1.00133.33 C ATOM 15446 O LEU B 240 43.756 -27.438 71.776 1.00140.96 O ATOM 15447 CB LEU B 240 45.154 -29.254 74.190 1.00122.50 C ATOM 15448 CG LEU B 240 45.671 -30.688 74.085 1.00116.77 C ATOM 15449 CD1 LEU B 240 47.159 -30.763 74.378 1.00118.26 C ATOM 15450 CD2 LEU B 240 44.888 -31.580 75.020 1.00 95.85 C ATOM 15451 H LEU B 240 47.127 -27.619 74.377 1.00 0.00 H ATOM 15452 HA LEU B 240 45.731 -28.889 72.159 1.00 0.00 H ATOM 15453 1HB LEU B 240 45.502 -28.847 75.138 1.00 0.00 H ATOM 15454 2HB LEU B 240 44.065 -29.297 74.215 1.00 0.00 H ATOM 15455 HG LEU B 240 45.552 -31.044 73.061 1.00 0.00 H ATOM 15456 1HD1 LEU B 240 47.495 -31.797 74.295 1.00 0.00 H ATOM 15457 2HD1 LEU B 240 47.702 -30.147 73.661 1.00 0.00 H ATOM 15458 3HD1 LEU B 240 47.350 -30.400 75.387 1.00 0.00 H ATOM 15459 1HD2 LEU B 240 45.258 -32.603 74.943 1.00 0.00 H ATOM 15460 2HD2 LEU B 240 45.008 -31.227 76.045 1.00 0.00 H ATOM 15461 3HD2 LEU B 240 43.833 -31.555 74.748 1.00 0.00 H ATOM 15462 N THR B 241 44.310 -26.293 73.636 1.00132.78 N ATOM 15463 CA THR B 241 43.254 -25.310 73.413 1.00129.01 C ATOM 15464 C THR B 241 43.458 -24.558 72.105 1.00129.81 C ATOM 15465 O THR B 241 42.481 -24.170 71.455 1.00130.47 O ATOM 15466 CB THR B 241 43.171 -24.331 74.588 1.00126.57 C ATOM 15467 OG1 THR B 241 42.205 -23.314 74.295 1.00127.95 O ATOM 15468 CG2 THR B 241 44.514 -23.679 74.848 1.00127.09 C ATOM 15469 H THR B 241 44.908 -26.197 74.444 1.00 0.00 H ATOM 15470 HA THR B 241 42.303 -25.837 73.332 1.00 0.00 H ATOM 15471 HB THR B 241 42.858 -24.865 75.485 1.00 0.00 H ATOM 15472 HG1 THR B 241 41.826 -23.474 73.427 1.00 0.00 H ATOM 15473 1HG2 THR B 241 44.427 -22.989 75.687 1.00 0.00 H ATOM 15474 2HG2 THR B 241 45.251 -24.446 75.083 1.00 0.00 H ATOM 15475 3HG2 THR B 241 44.831 -23.132 73.961 1.00 0.00 H ATOM 15476 N ASP B 242 44.713 -24.348 71.697 1.00128.50 N ATOM 15477 CA ASP B 242 44.962 -23.832 70.357 1.00129.74 C ATOM 15478 C ASP B 242 44.578 -24.862 69.304 1.00125.91 C ATOM 15479 O ASP B 242 43.940 -24.524 68.300 1.00129.55 O ATOM 15480 CB ASP B 242 46.430 -23.430 70.205 1.00139.45 C ATOM 15481 CG ASP B 242 46.878 -22.436 71.260 1.00145.20 C ATOM 15482 OD1 ASP B 242 46.019 -21.952 72.026 1.00143.08 O ATOM 15483 OD2 ASP B 242 48.091 -22.142 71.325 1.00149.74 O ATOM 15484 H ASP B 242 45.497 -24.541 72.303 1.00 0.00 H ATOM 15485 HA ASP B 242 44.340 -22.949 70.205 1.00 0.00 H ATOM 15486 1HB ASP B 242 47.059 -24.318 70.271 1.00 0.00 H ATOM 15487 2HB ASP B 242 46.587 -22.990 69.220 1.00 0.00 H ATOM 15488 N LEU B 243 44.943 -26.129 69.529 1.00121.83 N ATOM 15489 CA LEU B 243 44.643 -27.180 68.561 1.00122.58 C ATOM 15490 C LEU B 243 43.141 -27.328 68.355 1.00119.73 C ATOM 15491 O LEU B 243 42.680 -27.538 67.227 1.00120.10 O ATOM 15492 CB LEU B 243 45.259 -28.503 69.025 1.00120.80 C ATOM 15493 CG LEU B 243 45.629 -29.568 67.985 1.00126.62 C ATOM 15494 CD1 LEU B 243 46.576 -30.586 68.599 1.00127.97 C ATOM 15495 CD2 LEU B 243 44.400 -30.269 67.423 1.00124.14 C ATOM 15496 H LEU B 243 45.433 -26.368 70.379 1.00 0.00 H ATOM 15497 HA LEU B 243 45.080 -26.902 67.603 1.00 0.00 H ATOM 15498 1HB LEU B 243 46.179 -28.287 69.566 1.00 0.00 H ATOM 15499 2HB LEU B 243 44.564 -28.988 69.710 1.00 0.00 H ATOM 15500 HG LEU B 243 46.161 -29.099 67.157 1.00 0.00 H ATOM 15501 1HD1 LEU B 243 46.834 -31.339 67.854 1.00 0.00 H ATOM 15502 2HD1 LEU B 243 47.483 -30.083 68.935 1.00 0.00 H ATOM 15503 3HD1 LEU B 243 46.092 -31.067 69.448 1.00 0.00 H ATOM 15504 1HD2 LEU B 243 44.710 -31.014 66.690 1.00 0.00 H ATOM 15505 2HD2 LEU B 243 43.859 -30.759 68.232 1.00 0.00 H ATOM 15506 3HD2 LEU B 243 43.751 -29.536 66.944 1.00 0.00 H ATOM 15507 N LEU B 244 42.362 -27.224 69.434 1.00124.42 N ATOM 15508 CA LEU B 244 40.912 -27.328 69.308 1.00127.20 C ATOM 15509 C LEU B 244 40.351 -26.195 68.458 1.00142.22 C ATOM 15510 O LEU B 244 39.420 -26.402 67.670 1.00150.15 O ATOM 15511 CB LEU B 244 40.264 -27.342 70.691 1.00114.70 C ATOM 15512 CG LEU B 244 40.644 -28.521 71.588 1.00108.55 C ATOM 15513 CD1 LEU B 244 39.789 -28.539 72.846 1.00107.95 C ATOM 15514 CD2 LEU B 244 40.521 -29.835 70.830 1.00103.13 C ATOM 15515 H LEU B 244 42.767 -27.073 70.347 1.00 0.00 H ATOM 15516 HA LEU B 244 40.675 -28.262 68.800 1.00 0.00 H ATOM 15517 1HB LEU B 244 40.539 -26.427 71.212 1.00 0.00 H ATOM 15518 2HB LEU B 244 39.181 -27.354 70.567 1.00 0.00 H ATOM 15519 HG LEU B 244 41.674 -28.404 71.926 1.00 0.00 H ATOM 15520 1HD1 LEU B 244 40.077 -29.386 73.469 1.00 0.00 H ATOM 15521 2HD1 LEU B 244 39.939 -27.613 73.401 1.00 0.00 H ATOM 15522 3HD1 LEU B 244 38.739 -28.632 72.571 1.00 0.00 H ATOM 15523 1HD2 LEU B 244 40.797 -30.661 71.486 1.00 0.00 H ATOM 15524 2HD2 LEU B 244 39.492 -29.966 70.494 1.00 0.00 H ATOM 15525 3HD2 LEU B 244 41.186 -29.820 69.966 1.00 0.00 H ATOM 15526 N GLY B 245 40.906 -24.990 68.600 1.00142.85 N ATOM 15527 CA GLY B 245 40.545 -23.914 67.697 1.00137.41 C ATOM 15528 C GLY B 245 41.048 -24.145 66.287 1.00135.62 C ATOM 15529 O GLY B 245 40.417 -23.708 65.321 1.00138.35 O ATOM 15530 H GLY B 245 41.579 -24.813 69.332 1.00 0.00 H ATOM 15531 1HA GLY B 245 39.460 -23.807 67.674 1.00 0.00 H ATOM 15532 2HA GLY B 245 40.952 -22.975 68.069 1.00 0.00 H ATOM 15533 N GLU B 246 42.181 -24.839 66.149 1.00137.39 N ATOM 15534 CA GLU B 246 42.715 -25.146 64.825 1.00143.91 C ATOM 15535 C GLU B 246 41.875 -26.191 64.104 1.00138.05 C ATOM 15536 O GLU B 246 41.902 -26.256 62.870 1.00136.16 O ATOM 15537 CB GLU B 246 44.158 -25.642 64.934 1.00148.89 C ATOM 15538 CG GLU B 246 45.164 -24.613 65.418 1.00151.12 C ATOM 15539 CD GLU B 246 46.517 -25.233 65.719 1.00148.87 C ATOM 15540 OE1 GLU B 246 46.690 -26.441 65.447 1.00148.27 O ATOM 15541 OE2 GLU B 246 47.403 -24.517 66.229 1.00147.37 O ATOM 15542 H GLU B 246 42.680 -25.159 66.967 1.00 0.00 H ATOM 15543 HA GLU B 246 42.703 -24.234 64.227 1.00 0.00 H ATOM 15544 1HB GLU B 246 44.201 -26.487 65.621 1.00 0.00 H ATOM 15545 2HB GLU B 246 44.496 -25.994 63.959 1.00 0.00 H ATOM 15546 1HG GLU B 246 45.283 -23.848 64.651 1.00 0.00 H ATOM 15547 2HG GLU B 246 44.774 -24.133 66.314 1.00 0.00 H ATOM 15548 N LEU B 247 41.139 -27.016 64.848 1.00129.54 N ATOM 15549 CA LEU B 247 40.412 -28.127 64.248 1.00121.20 C ATOM 15550 C LEU B 247 39.379 -27.630 63.246 1.00122.89 C ATOM 15551 O LEU B 247 38.535 -26.787 63.566 1.00120.84 O ATOM 15552 CB LEU B 247 39.733 -28.963 65.332 1.00108.36 C ATOM 15553 CG LEU B 247 40.541 -30.135 65.891 1.00103.81 C ATOM 15554 CD1 LEU B 247 39.723 -30.895 66.922 1.00 98.49 C ATOM 15555 CD2 LEU B 247 40.992 -31.059 64.769 1.00107.42 C ATOM 15556 H LEU B 247 41.081 -26.872 65.846 1.00 0.00 H ATOM 15557 HA LEU B 247 41.123 -28.757 63.714 1.00 0.00 H ATOM 15558 1HB LEU B 247 39.484 -28.312 66.168 1.00 0.00 H ATOM 15559 2HB LEU B 247 38.806 -29.370 64.928 1.00 0.00 H ATOM 15560 HG LEU B 247 41.421 -29.755 66.411 1.00 0.00 H ATOM 15561 1HD1 LEU B 247 40.311 -31.726 67.312 1.00 0.00 H ATOM 15562 2HD1 LEU B 247 39.456 -30.226 67.740 1.00 0.00 H ATOM 15563 3HD1 LEU B 247 38.816 -31.279 66.456 1.00 0.00 H ATOM 15564 1HD2 LEU B 247 41.566 -31.886 65.187 1.00 0.00 H ATOM 15565 2HD2 LEU B 247 40.119 -31.451 64.247 1.00 0.00 H ATOM 15566 3HD2 LEU B 247 41.615 -30.503 64.068 1.00 0.00 H ATOM 15567 N GLN B 248 39.454 -28.160 62.031 1.00125.06 N ATOM 15568 CA GLN B 248 38.538 -27.835 60.949 1.00122.56 C ATOM 15569 C GLN B 248 37.788 -29.095 60.529 1.00108.97 C ATOM 15570 O GLN B 248 38.041 -30.193 61.032 1.00106.75 O ATOM 15571 CB GLN B 248 39.291 -27.225 59.761 1.00114.90 C ATOM 15572 CG GLN B 248 40.260 -26.114 60.138 1.00117.22 C ATOM 15573 CD GLN B 248 39.564 -24.876 60.673 1.00117.66 C ATOM 15574 OE1 GLN B 248 38.466 -24.529 60.239 1.00117.90 O ATOM 15575 NE2 GLN B 248 40.205 -24.200 61.621 1.00117.99 N ATOM 15576 H GLN B 248 40.195 -28.825 61.865 1.00 0.00 H ATOM 15577 HA GLN B 248 37.818 -27.103 61.314 1.00 0.00 H ATOM 15578 1HB GLN B 248 39.856 -28.004 59.250 1.00 0.00 H ATOM 15579 2HB GLN B 248 38.575 -26.818 59.047 1.00 0.00 H ATOM 15580 1HG GLN B 248 40.935 -26.481 60.911 1.00 0.00 H ATOM 15581 2HG GLN B 248 40.828 -25.825 59.253 1.00 0.00 H ATOM 15582 1HE2 GLN B 248 39.795 -23.375 62.012 1.00 0.00 H ATOM 15583 2HE2 GLN B 248 41.097 -24.515 61.944 1.00 0.00 H ATOM 15584 N ARG B 249 36.863 -28.925 59.588 1.00122.08 N ATOM 15585 CA ARG B 249 36.009 -30.019 59.150 1.00122.18 C ATOM 15586 C ARG B 249 36.831 -31.156 58.551 1.00121.55 C ATOM 15587 O ARG B 249 38.014 -31.009 58.229 1.00123.08 O ATOM 15588 CB ARG B 249 35.000 -29.531 58.112 1.00123.78 C ATOM 15589 CG ARG B 249 34.112 -28.399 58.577 1.00126.72 C ATOM 15590 CD ARG B 249 33.159 -27.967 57.476 1.00133.25 C ATOM 15591 NE ARG B 249 32.327 -29.075 57.014 1.00135.18 N ATOM 15592 CZ ARG B 249 31.232 -28.930 56.275 1.00136.44 C ATOM 15593 NH1 ARG B 249 30.826 -27.719 55.916 1.00136.27 N ATOM 15594 NH2 ARG B 249 30.536 -29.995 55.901 1.00135.76 N ATOM 15595 H ARG B 249 36.750 -28.014 59.167 1.00 0.00 H ATOM 15596 HA ARG B 249 35.463 -30.399 60.014 1.00 0.00 H ATOM 15597 1HB ARG B 249 35.529 -29.193 57.222 1.00 0.00 H ATOM 15598 2HB ARG B 249 34.355 -30.358 57.815 1.00 0.00 H ATOM 15599 1HG ARG B 249 33.527 -28.725 59.437 1.00 0.00 H ATOM 15600 2HG ARG B 249 34.729 -27.545 58.860 1.00 0.00 H ATOM 15601 1HD ARG B 249 32.504 -27.180 57.850 1.00 0.00 H ATOM 15602 2HD ARG B 249 33.730 -27.591 56.628 1.00 0.00 H ATOM 15603 HE ARG B 249 32.605 -30.012 57.275 1.00 0.00 H ATOM 15604 1HH1 ARG B 249 31.350 -26.905 56.204 1.00 0.00 H ATOM 15605 2HH1 ARG B 249 29.994 -27.611 55.355 1.00 0.00 H ATOM 15606 1HH2 ARG B 249 30.838 -30.919 56.178 1.00 0.00 H ATOM 15607 2HH2 ARG B 249 29.705 -29.883 55.340 1.00 0.00 H ATOM 15608 N ASP B 250 36.184 -32.307 58.410 1.00115.23 N ATOM 15609 CA ASP B 250 36.763 -33.389 57.633 1.00114.58 C ATOM 15610 C ASP B 250 36.957 -32.906 56.199 1.00112.07 C ATOM 15611 O ASP B 250 35.998 -32.423 55.580 1.00113.07 O ATOM 15612 CB ASP B 250 35.861 -34.623 57.663 1.00115.67 C ATOM 15613 CG ASP B 250 36.589 -35.890 57.259 1.00124.56 C ATOM 15614 OD1 ASP B 250 37.722 -36.105 57.738 1.00126.15 O ATOM 15615 OD2 ASP B 250 36.028 -36.672 56.462 1.00129.32 O ATOM 15616 H ASP B 250 35.281 -32.441 58.843 1.00 0.00 H ATOM 15617 HA ASP B 250 37.725 -33.654 58.072 1.00 0.00 H ATOM 15618 1HB ASP B 250 35.458 -34.755 58.667 1.00 0.00 H ATOM 15619 2HB ASP B 250 35.017 -34.473 56.989 1.00 0.00 H ATOM 15620 N PRO B 251 38.168 -32.996 55.644 1.00121.02 N ATOM 15621 CA PRO B 251 38.411 -32.390 54.325 1.00117.47 C ATOM 15622 C PRO B 251 37.679 -33.080 53.189 1.00118.37 C ATOM 15623 O PRO B 251 37.580 -32.499 52.101 1.00126.69 O ATOM 15624 CB PRO B 251 39.931 -32.508 54.163 1.00119.50 C ATOM 15625 CG PRO B 251 40.295 -33.695 54.991 1.00119.80 C ATOM 15626 CD PRO B 251 39.365 -33.670 56.174 1.00124.06 C ATOM 15627 HA PRO B 251 38.099 -31.335 54.348 1.00 0.00 H ATOM 15628 1HB PRO B 251 40.188 -32.633 53.101 1.00 0.00 H ATOM 15629 2HB PRO B 251 40.419 -31.583 54.505 1.00 0.00 H ATOM 15630 1HG PRO B 251 40.186 -34.617 54.401 1.00 0.00 H ATOM 15631 2HG PRO B 251 41.350 -33.636 55.296 1.00 0.00 H ATOM 15632 1HD PRO B 251 39.145 -34.700 56.490 1.00 0.00 H ATOM 15633 2HD PRO B 251 39.830 -33.104 56.995 1.00 0.00 H ATOM 15634 N TRP B 252 37.160 -34.284 53.404 1.00116.00 N ATOM 15635 CA TRP B 252 36.512 -35.013 52.326 1.00117.04 C ATOM 15636 C TRP B 252 35.237 -34.296 51.888 1.00117.99 C ATOM 15637 O TRP B 252 34.441 -33.867 52.733 1.00115.54 O ATOM 15638 CB TRP B 252 36.183 -36.439 52.767 1.00114.38 C ATOM 15639 CG TRP B 252 37.392 -37.288 52.992 1.00126.79 C ATOM 15640 CD1 TRP B 252 38.209 -37.278 54.084 1.00131.75 C ATOM 15641 CD2 TRP B 252 37.920 -38.281 52.104 1.00131.48 C ATOM 15642 NE1 TRP B 252 39.215 -38.201 53.930 1.00134.84 N ATOM 15643 CE2 TRP B 252 39.060 -38.830 52.723 1.00132.69 C ATOM 15644 CE3 TRP B 252 37.539 -38.757 50.846 1.00129.23 C ATOM 15645 CZ2 TRP B 252 39.823 -39.831 52.127 1.00117.59 C ATOM 15646 CZ3 TRP B 252 38.298 -39.751 50.256 1.00120.14 C ATOM 15647 CH2 TRP B 252 39.426 -40.277 50.896 1.00119.72 C ATOM 15648 H TRP B 252 37.211 -34.704 54.321 1.00 0.00 H ATOM 15649 HA TRP B 252 37.197 -35.059 51.479 1.00 0.00 H ATOM 15650 1HB TRP B 252 35.607 -36.410 53.692 1.00 0.00 H ATOM 15651 2HB TRP B 252 35.563 -36.920 52.011 1.00 0.00 H ATOM 15652 HD1 TRP B 252 38.082 -36.632 54.951 1.00 0.00 H ATOM 15653 HE1 TRP B 252 39.950 -38.386 54.597 1.00 0.00 H ATOM 15654 HE3 TRP B 252 36.661 -38.355 50.342 1.00 0.00 H ATOM 15655 HZ2 TRP B 252 40.704 -40.254 52.611 1.00 0.00 H ATOM 15656 HZ3 TRP B 252 37.994 -40.115 49.275 1.00 0.00 H ATOM 15657 HH2 TRP B 252 40.000 -41.060 50.399 1.00 0.00 H ATOM 15658 N PRO B 253 35.012 -34.147 50.586 1.00120.69 N ATOM 15659 CA PRO B 253 33.786 -33.502 50.112 1.00121.62 C ATOM 15660 C PRO B 253 32.617 -34.471 50.089 1.00127.41 C ATOM 15661 O PRO B 253 32.766 -35.659 49.796 1.00124.23 O ATOM 15662 CB PRO B 253 34.156 -33.058 48.694 1.00125.94 C ATOM 15663 CG PRO B 253 35.130 -34.095 48.245 1.00126.66 C ATOM 15664 CD PRO B 253 35.906 -34.515 49.475 1.00123.80 C ATOM 15665 HA PRO B 253 33.563 -32.635 50.751 1.00 0.00 H ATOM 15666 1HB PRO B 253 33.254 -33.012 48.067 1.00 0.00 H ATOM 15667 2HB PRO B 253 34.583 -32.045 48.717 1.00 0.00 H ATOM 15668 1HG PRO B 253 34.598 -34.944 47.791 1.00 0.00 H ATOM 15669 2HG PRO B 253 35.792 -33.684 47.469 1.00 0.00 H ATOM 15670 1HD PRO B 253 36.085 -35.600 49.443 1.00 0.00 H ATOM 15671 2HD PRO B 253 36.858 -33.965 49.514 1.00 0.00 H ATOM 15672 N VAL B 254 31.439 -33.940 50.400 1.00127.84 N ATOM 15673 CA VAL B 254 30.208 -34.723 50.451 1.00126.74 C ATOM 15674 C VAL B 254 29.504 -34.570 49.105 1.00120.67 C ATOM 15675 O VAL B 254 29.077 -33.453 48.766 1.00122.69 O ATOM 15676 CB VAL B 254 29.303 -34.275 51.604 1.00114.97 C ATOM 15677 CG1 VAL B 254 28.143 -35.232 51.756 1.00113.30 C ATOM 15678 CG2 VAL B 254 30.103 -34.176 52.894 1.00113.42 C ATOM 15679 H VAL B 254 31.403 -32.952 50.608 1.00 0.00 H ATOM 15680 HA VAL B 254 30.470 -35.769 50.612 1.00 0.00 H ATOM 15681 HB VAL B 254 28.882 -33.298 51.365 1.00 0.00 H ATOM 15682 1HG1 VAL B 254 27.506 -34.904 52.578 1.00 0.00 H ATOM 15683 2HG1 VAL B 254 27.563 -35.250 50.833 1.00 0.00 H ATOM 15684 3HG1 VAL B 254 28.522 -36.232 51.968 1.00 0.00 H ATOM 15685 1HG2 VAL B 254 29.448 -33.856 53.704 1.00 0.00 H ATOM 15686 2HG2 VAL B 254 30.529 -35.151 53.134 1.00 0.00 H ATOM 15687 3HG2 VAL B 254 30.907 -33.450 52.769 1.00 0.00 H ATOM 15688 N PRO B 255 29.362 -35.636 48.317 1.00121.45 N ATOM 15689 CA PRO B 255 28.672 -35.517 47.023 1.00124.69 C ATOM 15690 C PRO B 255 27.180 -35.235 47.158 1.00136.26 C ATOM 15691 O PRO B 255 26.674 -35.010 48.261 1.00142.00 O ATOM 15692 CB PRO B 255 28.932 -36.876 46.359 1.00125.16 C ATOM 15693 CG PRO B 255 29.272 -37.800 47.481 1.00121.53 C ATOM 15694 CD PRO B 255 29.954 -36.968 48.517 1.00119.87 C ATOM 15695 HA PRO B 255 29.130 -34.703 46.442 1.00 0.00 H ATOM 15696 1HB PRO B 255 28.039 -37.201 45.805 1.00 0.00 H ATOM 15697 2HB PRO B 255 29.749 -36.787 45.628 1.00 0.00 H ATOM 15698 1HG PRO B 255 28.359 -38.272 47.874 1.00 0.00 H ATOM 15699 2HG PRO B 255 29.920 -38.613 47.121 1.00 0.00 H ATOM 15700 1HD PRO B 255 29.727 -37.368 49.516 1.00 0.00 H ATOM 15701 2HD PRO B 255 31.039 -36.971 48.335 1.00 0.00 H ATOM 15702 N GLN B 256 26.471 -35.246 46.031 1.00136.43 N ATOM 15703 CA GLN B 256 25.063 -34.873 46.012 1.00136.38 C ATOM 15704 C GLN B 256 24.202 -35.924 46.699 1.00140.18 C ATOM 15705 O GLN B 256 24.383 -37.127 46.494 1.00145.46 O ATOM 15706 CB GLN B 256 24.588 -34.686 44.571 1.00137.67 C ATOM 15707 CG GLN B 256 25.019 -33.387 43.924 1.00148.03 C ATOM 15708 CD GLN B 256 24.126 -32.221 44.301 1.00149.92 C ATOM 15709 OE1 GLN B 256 23.321 -32.308 45.229 1.00144.02 O ATOM 15710 NE2 GLN B 256 24.259 -31.120 43.571 1.00155.74 N ATOM 15711 H GLN B 256 26.919 -35.519 45.168 1.00 0.00 H ATOM 15712 HA GLN B 256 24.948 -33.930 46.545 1.00 0.00 H ATOM 15713 1HB GLN B 256 24.964 -35.503 43.955 1.00 0.00 H ATOM 15714 2HB GLN B 256 23.499 -34.726 44.539 1.00 0.00 H ATOM 15715 1HG GLN B 256 26.035 -33.154 44.243 1.00 0.00 H ATOM 15716 2HG GLN B 256 24.985 -33.504 42.841 1.00 0.00 H ATOM 15717 1HE2 GLN B 256 23.697 -30.316 43.771 1.00 0.00 H ATOM 15718 2HE2 GLN B 256 24.920 -31.093 42.821 1.00 0.00 H ATOM 15719 N GLY B 257 23.249 -35.460 47.505 1.00134.70 N ATOM 15720 CA GLY B 257 22.311 -36.356 48.172 1.00133.96 C ATOM 15721 C GLY B 257 22.971 -37.427 49.010 1.00123.52 C ATOM 15722 O GLY B 257 22.453 -38.546 49.102 1.00116.83 O ATOM 15723 H GLY B 257 23.173 -34.465 47.659 1.00 0.00 H ATOM 15724 1HA GLY B 257 21.651 -35.777 48.818 1.00 0.00 H ATOM 15725 2HA GLY B 257 21.683 -36.845 47.428 1.00 0.00 H ATOM 15726 N LYS B 258 24.108 -37.109 49.626 1.00119.72 N ATOM 15727 CA LYS B 258 24.883 -38.080 50.379 1.00118.54 C ATOM 15728 C LYS B 258 25.122 -37.585 51.798 1.00115.46 C ATOM 15729 O LYS B 258 25.112 -36.382 52.071 1.00116.76 O ATOM 15730 CB LYS B 258 26.230 -38.361 49.699 1.00119.79 C ATOM 15731 CG LYS B 258 26.134 -39.173 48.419 1.00117.50 C ATOM 15732 CD LYS B 258 26.153 -40.665 48.708 1.00115.77 C ATOM 15733 CE LYS B 258 26.274 -41.477 47.430 1.00121.47 C ATOM 15734 NZ LYS B 258 26.440 -42.928 47.718 1.00118.28 N ATOM 15735 H LYS B 258 24.439 -36.157 49.564 1.00 0.00 H ATOM 15736 HA LYS B 258 24.320 -39.013 50.423 1.00 0.00 H ATOM 15737 1HB LYS B 258 26.720 -37.417 49.459 1.00 0.00 H ATOM 15738 2HB LYS B 258 26.880 -38.901 50.388 1.00 0.00 H ATOM 15739 1HG LYS B 258 25.208 -38.924 47.899 1.00 0.00 H ATOM 15740 2HG LYS B 258 26.973 -38.927 47.769 1.00 0.00 H ATOM 15741 1HD LYS B 258 26.997 -40.899 49.358 1.00 0.00 H ATOM 15742 2HD LYS B 258 25.233 -40.948 49.220 1.00 0.00 H ATOM 15743 1HE LYS B 258 25.381 -41.335 46.823 1.00 0.00 H ATOM 15744 2HE LYS B 258 27.134 -41.129 46.858 1.00 0.00 H ATOM 15745 1HZ LYS B 258 26.518 -43.438 46.849 1.00 0.00 H ATOM 15746 2HZ LYS B 258 27.277 -43.069 48.267 1.00 0.00 H ATOM 15747 3HZ LYS B 258 25.639 -43.263 48.234 1.00 0.00 H ATOM 15748 N ARG B 259 25.333 -38.521 52.685 1.00108.00 N ATOM 15749 CA ARG B 259 25.763 -38.217 54.035 1.00108.93 C ATOM 15750 C ARG B 259 27.268 -38.409 54.155 1.00110.32 C ATOM 15751 O ARG B 259 27.837 -39.289 53.501 1.00110.61 O ATOM 15752 CB ARG B 259 25.052 -39.116 55.053 1.00102.54 C ATOM 15753 CG ARG B 259 23.757 -38.542 55.599 1.00118.06 C ATOM 15754 CD ARG B 259 23.093 -39.501 56.581 1.00119.07 C ATOM 15755 NE ARG B 259 22.465 -40.632 55.903 1.00115.38 N ATOM 15756 CZ ARG B 259 21.156 -40.751 55.703 1.00109.39 C ATOM 15757 NH1 ARG B 259 20.329 -39.809 56.136 1.00106.28 N ATOM 15758 NH2 ARG B 259 20.672 -41.814 55.075 1.00102.09 N ATOM 15759 H ARG B 259 25.191 -39.485 52.419 1.00 0.00 H ATOM 15760 HA ARG B 259 25.508 -37.180 54.254 1.00 0.00 H ATOM 15761 1HB ARG B 259 24.824 -40.077 54.593 1.00 0.00 H ATOM 15762 2HB ARG B 259 25.716 -39.306 55.897 1.00 0.00 H ATOM 15763 1HG ARG B 259 23.964 -37.605 56.117 1.00 0.00 H ATOM 15764 2HG ARG B 259 23.066 -38.356 54.776 1.00 0.00 H ATOM 15765 1HD ARG B 259 23.841 -39.891 57.270 1.00 0.00 H ATOM 15766 2HD ARG B 259 22.324 -38.972 57.142 1.00 0.00 H ATOM 15767 HE ARG B 259 23.067 -41.371 55.565 1.00 0.00 H ATOM 15768 1HH1 ARG B 259 20.693 -39.000 56.619 1.00 0.00 H ATOM 15769 2HH1 ARG B 259 19.335 -39.901 55.983 1.00 0.00 H ATOM 15770 1HH2 ARG B 259 21.299 -42.536 54.747 1.00 0.00 H ATOM 15771 2HH2 ARG B 259 19.678 -41.902 54.924 1.00 0.00 H ATOM 15772 N PRO B 260 27.942 -37.590 54.963 1.00112.95 N ATOM 15773 CA PRO B 260 29.385 -37.774 55.155 1.00111.68 C ATOM 15774 C PRO B 260 29.695 -39.154 55.713 1.00101.73 C ATOM 15775 O PRO B 260 28.909 -39.736 56.463 1.00 99.60 O ATOM 15776 CB PRO B 260 29.754 -36.672 56.157 1.00104.94 C ATOM 15777 CG PRO B 260 28.688 -35.638 55.990 1.00110.32 C ATOM 15778 CD PRO B 260 27.435 -36.399 55.667 1.00113.46 C ATOM 15779 HA PRO B 260 29.900 -37.618 54.196 1.00 0.00 H ATOM 15780 1HB PRO B 260 29.787 -37.085 57.176 1.00 0.00 H ATOM 15781 2HB PRO B 260 30.759 -36.283 55.936 1.00 0.00 H ATOM 15782 1HG PRO B 260 28.586 -35.046 56.911 1.00 0.00 H ATOM 15783 2HG PRO B 260 28.962 -34.935 55.189 1.00 0.00 H ATOM 15784 1HD PRO B 260 26.917 -36.667 56.600 1.00 0.00 H ATOM 15785 2HD PRO B 260 26.786 -35.783 55.026 1.00 0.00 H ATOM 15786 N LEU B 261 30.849 -39.684 55.319 1.00102.64 N ATOM 15787 CA LEU B 261 31.310 -40.976 55.822 1.00101.10 C ATOM 15788 C LEU B 261 31.803 -40.790 57.249 1.00102.73 C ATOM 15789 O LEU B 261 32.913 -40.308 57.480 1.00 99.12 O ATOM 15790 CB LEU B 261 32.405 -41.548 54.932 1.00103.27 C ATOM 15791 CG LEU B 261 31.952 -42.012 53.550 1.00105.73 C ATOM 15792 CD1 LEU B 261 33.120 -42.593 52.774 1.00115.70 C ATOM 15793 CD2 LEU B 261 30.833 -43.029 53.687 1.00110.01 C ATOM 15794 H LEU B 261 31.421 -39.182 54.656 1.00 0.00 H ATOM 15795 HA LEU B 261 30.469 -41.668 55.820 1.00 0.00 H ATOM 15796 1HB LEU B 261 33.172 -40.788 54.794 1.00 0.00 H ATOM 15797 2HB LEU B 261 32.855 -42.401 55.439 1.00 0.00 H ATOM 15798 HG LEU B 261 31.592 -41.156 52.979 1.00 0.00 H ATOM 15799 1HD1 LEU B 261 32.778 -42.918 51.791 1.00 0.00 H ATOM 15800 2HD1 LEU B 261 33.892 -41.833 52.655 1.00 0.00 H ATOM 15801 3HD1 LEU B 261 33.529 -43.445 53.316 1.00 0.00 H ATOM 15802 1HD2 LEU B 261 30.514 -43.355 52.696 1.00 0.00 H ATOM 15803 2HD2 LEU B 261 31.190 -43.889 54.255 1.00 0.00 H ATOM 15804 3HD2 LEU B 261 29.990 -42.575 54.208 1.00 0.00 H ATOM 15805 N ARG B 262 30.971 -41.167 58.215 1.00108.92 N ATOM 15806 CA ARG B 262 31.280 -41.026 59.630 1.00 99.19 C ATOM 15807 C ARG B 262 31.492 -42.415 60.216 1.00 94.57 C ATOM 15808 O ARG B 262 30.617 -43.280 60.102 1.00 95.05 O ATOM 15809 CB ARG B 262 30.152 -40.295 60.359 1.00100.90 C ATOM 15810 CG ARG B 262 30.604 -39.342 61.449 1.00 98.63 C ATOM 15811 CD ARG B 262 29.394 -38.741 62.146 1.00 90.26 C ATOM 15812 NE ARG B 262 28.339 -38.413 61.191 1.00 93.96 N ATOM 15813 CZ ARG B 262 28.111 -37.194 60.713 1.00 98.80 C ATOM 15814 NH1 ARG B 262 28.854 -36.173 61.114 1.00 93.95 N ATOM 15815 NH2 ARG B 262 27.129 -36.995 59.845 1.00104.14 N ATOM 15816 H ARG B 262 30.085 -41.569 57.943 1.00 0.00 H ATOM 15817 HA ARG B 262 32.194 -40.439 59.728 1.00 0.00 H ATOM 15818 1HB ARG B 262 29.568 -39.720 59.642 1.00 0.00 H ATOM 15819 2HB ARG B 262 29.482 -41.023 60.817 1.00 0.00 H ATOM 15820 1HG ARG B 262 31.207 -39.883 62.179 1.00 0.00 H ATOM 15821 2HG ARG B 262 31.199 -38.541 61.009 1.00 0.00 H ATOM 15822 1HD ARG B 262 28.998 -39.455 62.867 1.00 0.00 H ATOM 15823 2HD ARG B 262 29.688 -37.829 62.663 1.00 0.00 H ATOM 15824 HE ARG B 262 27.742 -39.165 60.873 1.00 0.00 H ATOM 15825 1HH1 ARG B 262 29.595 -36.320 61.784 1.00 0.00 H ATOM 15826 2HH1 ARG B 262 28.679 -35.248 60.750 1.00 0.00 H ATOM 15827 1HH2 ARG B 262 26.553 -37.771 59.546 1.00 0.00 H ATOM 15828 2HH2 ARG B 262 26.956 -36.069 59.482 1.00 0.00 H ATOM 15829 N GLY B 265 31.832 -45.783 65.296 1.00 75.16 N ATOM 15830 CA GLY B 265 32.064 -47.056 65.958 1.00 74.10 C ATOM 15831 C GLY B 265 33.521 -47.471 65.964 1.00 86.63 C ATOM 15832 O GLY B 265 33.984 -48.113 66.911 1.00 89.06 O ATOM 15833 H GLY B 265 31.604 -44.973 65.854 1.00 0.00 H ATOM 15834 1HA GLY B 265 31.714 -46.999 66.989 1.00 0.00 H ATOM 15835 2HA GLY B 265 31.483 -47.834 65.464 1.00 0.00 H ATOM 15836 N VAL B 266 34.265 -47.116 64.913 1.00 91.21 N ATOM 15837 CA VAL B 266 35.689 -47.435 64.882 1.00 86.07 C ATOM 15838 C VAL B 266 36.461 -46.492 65.796 1.00 81.42 C ATOM 15839 O VAL B 266 37.419 -46.899 66.465 1.00 81.89 O ATOM 15840 CB VAL B 266 36.222 -47.388 63.438 1.00 93.90 C ATOM 15841 CG1 VAL B 266 37.691 -47.785 63.405 1.00 88.49 C ATOM 15842 CG2 VAL B 266 35.397 -48.294 62.537 1.00 95.67 C ATOM 15843 H VAL B 266 33.854 -46.626 64.132 1.00 0.00 H ATOM 15844 HA VAL B 266 35.826 -48.445 65.271 1.00 0.00 H ATOM 15845 HB VAL B 266 36.160 -46.363 63.071 1.00 0.00 H ATOM 15846 1HG1 VAL B 266 38.055 -47.747 62.378 1.00 0.00 H ATOM 15847 2HG1 VAL B 266 38.268 -47.095 64.020 1.00 0.00 H ATOM 15848 3HG1 VAL B 266 37.803 -48.798 63.792 1.00 0.00 H ATOM 15849 1HG2 VAL B 266 35.787 -48.248 61.520 1.00 0.00 H ATOM 15850 2HG2 VAL B 266 35.454 -49.320 62.902 1.00 0.00 H ATOM 15851 3HG2 VAL B 266 34.358 -47.964 62.542 1.00 0.00 H ATOM 15852 N ALA B 267 36.060 -45.220 65.839 1.00 80.80 N ATOM 15853 CA ALA B 267 36.724 -44.263 66.719 1.00 82.15 C ATOM 15854 C ALA B 267 36.515 -44.619 68.188 1.00 86.79 C ATOM 15855 O ALA B 267 37.446 -44.514 68.996 1.00 85.74 O ATOM 15856 CB ALA B 267 36.222 -42.848 66.431 1.00 80.74 C ATOM 15857 H ALA B 267 35.292 -44.907 65.262 1.00 0.00 H ATOM 15858 HA ALA B 267 37.795 -44.307 66.521 1.00 0.00 H ATOM 15859 1HB ALA B 267 36.724 -42.142 67.093 1.00 0.00 H ATOM 15860 2HB ALA B 267 36.438 -42.589 65.394 1.00 0.00 H ATOM 15861 3HB ALA B 267 35.147 -42.802 66.600 1.00 0.00 H ATOM 15862 N LEU B 268 35.303 -45.045 68.554 1.00 83.06 N ATOM 15863 CA LEU B 268 35.055 -45.445 69.936 1.00 80.57 C ATOM 15864 C LEU B 268 35.847 -46.693 70.295 1.00 87.09 C ATOM 15865 O LEU B 268 36.381 -46.797 71.406 1.00 91.41 O ATOM 15866 CB LEU B 268 33.562 -45.677 70.166 1.00 75.17 C ATOM 15867 CG LEU B 268 33.144 -46.069 71.589 1.00 73.32 C ATOM 15868 CD1 LEU B 268 33.601 -45.030 72.603 1.00 65.31 C ATOM 15869 CD2 LEU B 268 31.639 -46.280 71.683 1.00 63.64 C ATOM 15870 H LEU B 268 34.549 -45.095 67.884 1.00 0.00 H ATOM 15871 HA LEU B 268 35.388 -44.642 70.593 1.00 0.00 H ATOM 15872 1HB LEU B 268 33.025 -44.765 69.910 1.00 0.00 H ATOM 15873 2HB LEU B 268 33.227 -46.471 69.499 1.00 0.00 H ATOM 15874 HG LEU B 268 33.643 -46.996 71.873 1.00 0.00 H ATOM 15875 1HD1 LEU B 268 33.290 -45.336 73.602 1.00 0.00 H ATOM 15876 2HD1 LEU B 268 34.687 -44.944 72.572 1.00 0.00 H ATOM 15877 3HD1 LEU B 268 33.153 -44.066 72.363 1.00 0.00 H ATOM 15878 1HD2 LEU B 268 31.373 -46.558 72.704 1.00 0.00 H ATOM 15879 2HD2 LEU B 268 31.125 -45.358 71.412 1.00 0.00 H ATOM 15880 3HD2 LEU B 268 31.340 -47.076 71.001 1.00 0.00 H ATOM 15881 N ILE B 270 38.721 -47.621 69.070 1.00 92.09 N ATOM 15882 CA ILE B 270 40.100 -47.193 69.277 1.00 92.94 C ATOM 15883 C ILE B 270 40.231 -46.444 70.597 1.00 90.21 C ATOM 15884 O ILE B 270 41.209 -46.620 71.333 1.00 87.60 O ATOM 15885 CB ILE B 270 40.577 -46.340 68.088 1.00 92.48 C ATOM 15886 CG1 ILE B 270 40.628 -47.185 66.814 1.00100.12 C ATOM 15887 CG2 ILE B 270 41.934 -45.720 68.378 1.00 87.94 C ATOM 15888 CD1 ILE B 270 41.094 -46.424 65.593 1.00 98.53 C ATOM 15889 H ILE B 270 38.530 -48.367 68.416 1.00 0.00 H ATOM 15890 HA ILE B 270 40.730 -48.079 69.348 1.00 0.00 H ATOM 15891 HB ILE B 270 39.859 -45.542 67.902 1.00 0.00 H ATOM 15892 1HG1 ILE B 270 41.298 -48.031 66.965 1.00 0.00 H ATOM 15893 2HG1 ILE B 270 39.637 -47.588 66.605 1.00 0.00 H ATOM 15894 1HG2 ILE B 270 42.251 -45.122 67.524 1.00 0.00 H ATOM 15895 2HG2 ILE B 270 41.862 -45.084 69.259 1.00 0.00 H ATOM 15896 3HG2 ILE B 270 42.664 -46.510 68.559 1.00 0.00 H ATOM 15897 1HD1 ILE B 270 41.103 -47.091 64.730 1.00 0.00 H ATOM 15898 2HD1 ILE B 270 40.415 -45.592 65.402 1.00 0.00 H ATOM 15899 3HD1 ILE B 270 42.099 -46.041 65.765 1.00 0.00 H ATOM 15900 N ALA B 271 39.246 -45.603 70.922 1.00 89.27 N ATOM 15901 CA ALA B 271 39.303 -44.842 72.165 1.00 90.66 C ATOM 15902 C ALA B 271 39.207 -45.757 73.380 1.00 89.08 C ATOM 15903 O ALA B 271 39.904 -45.547 74.380 1.00 86.26 O ATOM 15904 CB ALA B 271 38.192 -43.792 72.187 1.00 74.30 C ATOM 15905 H ALA B 271 38.452 -45.486 70.309 1.00 0.00 H ATOM 15906 HA ALA B 271 40.269 -44.339 72.210 1.00 0.00 H ATOM 15907 1HB ALA B 271 38.242 -43.229 73.119 1.00 0.00 H ATOM 15908 2HB ALA B 271 38.317 -43.112 71.344 1.00 0.00 H ATOM 15909 3HB ALA B 271 37.224 -44.285 72.114 1.00 0.00 H ATOM 15910 N VAL B 272 38.353 -46.780 73.310 1.00 85.34 N ATOM 15911 CA VAL B 272 38.221 -47.718 74.421 1.00 77.99 C ATOM 15912 C VAL B 272 39.481 -48.567 74.553 1.00 87.41 C ATOM 15913 O VAL B 272 40.020 -48.741 75.652 1.00 94.59 O ATOM 15914 CB VAL B 272 36.964 -48.588 74.239 1.00 67.94 C ATOM 15915 CG1 VAL B 272 36.983 -49.763 75.197 1.00 67.42 C ATOM 15916 CG2 VAL B 272 35.710 -47.753 74.444 1.00 65.45 C ATOM 15917 H VAL B 272 37.788 -46.914 72.483 1.00 0.00 H ATOM 15918 HA VAL B 272 38.121 -47.148 75.345 1.00 0.00 H ATOM 15919 HB VAL B 272 36.962 -49.000 73.230 1.00 0.00 H ATOM 15920 1HG1 VAL B 272 36.086 -50.365 75.052 1.00 0.00 H ATOM 15921 2HG1 VAL B 272 37.865 -50.374 75.006 1.00 0.00 H ATOM 15922 3HG1 VAL B 272 37.010 -49.396 76.223 1.00 0.00 H ATOM 15923 1HG2 VAL B 272 34.829 -48.381 74.312 1.00 0.00 H ATOM 15924 2HG2 VAL B 272 35.711 -47.336 75.451 1.00 0.00 H ATOM 15925 3HG2 VAL B 272 35.690 -46.942 73.716 1.00 0.00 H ATOM 15926 N GLY B 273 39.974 -49.099 73.432 1.00 87.26 N ATOM 15927 CA GLY B 273 41.177 -49.911 73.478 1.00 78.47 C ATOM 15928 C GLY B 273 42.412 -49.132 73.880 1.00 79.84 C ATOM 15929 O GLY B 273 43.363 -49.708 74.416 1.00 87.40 O ATOM 15930 H GLY B 273 39.519 -48.944 72.544 1.00 0.00 H ATOM 15931 1HA GLY B 273 41.037 -50.729 74.185 1.00 0.00 H ATOM 15932 2HA GLY B 273 41.352 -50.358 72.500 1.00 0.00 H ATOM 15933 N LEU B 274 42.418 -47.820 73.635 1.00 85.60 N ATOM 15934 CA LEU B 274 43.574 -47.002 73.987 1.00 82.48 C ATOM 15935 C LEU B 274 43.776 -46.957 75.495 1.00 89.34 C ATOM 15936 O LEU B 274 44.871 -47.243 75.993 1.00 86.74 O ATOM 15937 CB LEU B 274 43.410 -45.591 73.423 1.00 83.18 C ATOM 15938 CG LEU B 274 44.530 -44.594 73.721 1.00 86.11 C ATOM 15939 CD1 LEU B 274 45.844 -45.054 73.110 1.00 89.98 C ATOM 15940 CD2 LEU B 274 44.157 -43.211 73.216 1.00 86.22 C ATOM 15941 H LEU B 274 41.618 -47.381 73.202 1.00 0.00 H ATOM 15942 HA LEU B 274 44.464 -47.454 73.550 1.00 0.00 H ATOM 15943 1HB LEU B 274 43.321 -45.658 72.340 1.00 0.00 H ATOM 15944 2HB LEU B 274 42.488 -45.164 73.817 1.00 0.00 H ATOM 15945 HG LEU B 274 44.697 -44.545 74.797 1.00 0.00 H ATOM 15946 1HD1 LEU B 274 46.625 -44.328 73.336 1.00 0.00 H ATOM 15947 2HD1 LEU B 274 46.119 -46.023 73.526 1.00 0.00 H ATOM 15948 3HD1 LEU B 274 45.732 -45.141 72.030 1.00 0.00 H ATOM 15949 1HD2 LEU B 274 44.965 -42.513 73.437 1.00 0.00 H ATOM 15950 2HD2 LEU B 274 43.994 -43.249 72.139 1.00 0.00 H ATOM 15951 3HD2 LEU B 274 43.244 -42.877 73.710 1.00 0.00 H ATOM 15952 N LEU B 275 42.729 -46.598 76.242 1.00 86.04 N ATOM 15953 CA LEU B 275 42.833 -46.567 77.694 1.00 79.24 C ATOM 15954 C LEU B 275 42.894 -47.963 78.293 1.00 81.43 C ATOM 15955 O LEU B 275 43.392 -48.123 79.412 1.00 81.29 O ATOM 15956 CB LEU B 275 41.652 -45.802 78.296 1.00 75.32 C ATOM 15957 CG LEU B 275 41.315 -44.428 77.713 1.00 79.28 C ATOM 15958 CD1 LEU B 275 40.228 -43.749 78.533 1.00 69.85 C ATOM 15959 CD2 LEU B 275 42.552 -43.556 77.634 1.00 86.78 C ATOM 15960 H LEU B 275 41.854 -46.344 75.806 1.00 0.00 H ATOM 15961 HA LEU B 275 43.756 -46.054 77.964 1.00 0.00 H ATOM 15962 1HB LEU B 275 40.755 -46.410 78.192 1.00 0.00 H ATOM 15963 2HB LEU B 275 41.842 -45.649 79.358 1.00 0.00 H ATOM 15964 HG LEU B 275 40.907 -44.549 76.709 1.00 0.00 H ATOM 15965 1HD1 LEU B 275 40.003 -42.773 78.102 1.00 0.00 H ATOM 15966 2HD1 LEU B 275 39.328 -44.365 78.525 1.00 0.00 H ATOM 15967 3HD1 LEU B 275 40.572 -43.621 79.559 1.00 0.00 H ATOM 15968 1HD2 LEU B 275 42.287 -42.585 77.216 1.00 0.00 H ATOM 15969 2HD2 LEU B 275 42.966 -43.420 78.633 1.00 0.00 H ATOM 15970 3HD2 LEU B 275 43.295 -44.035 76.996 1.00 0.00 H ATOM 15971 N GLU B 276 42.407 -48.973 77.571 1.00 74.59 N ATOM 15972 CA GLU B 276 42.328 -50.317 78.131 1.00 80.27 C ATOM 15973 C GLU B 276 43.712 -50.891 78.409 1.00 89.16 C ATOM 15974 O GLU B 276 43.910 -51.585 79.414 1.00 86.61 O ATOM 15975 CB GLU B 276 41.542 -51.221 77.185 1.00 73.45 C ATOM 15976 CG GLU B 276 41.413 -52.655 77.650 1.00 73.00 C ATOM 15977 CD GLU B 276 40.297 -53.387 76.937 1.00 85.90 C ATOM 15978 OE1 GLU B 276 39.208 -52.796 76.781 1.00 93.93 O ATOM 15979 OE2 GLU B 276 40.511 -54.546 76.525 1.00 81.44 O ATOM 15980 H GLU B 276 42.088 -48.814 76.626 1.00 0.00 H ATOM 15981 HA GLU B 276 41.807 -50.263 79.087 1.00 0.00 H ATOM 15982 1HB GLU B 276 40.536 -50.822 77.052 1.00 0.00 H ATOM 15983 2HB GLU B 276 42.023 -51.230 76.207 1.00 0.00 H ATOM 15984 1HG GLU B 276 42.355 -53.171 77.467 1.00 0.00 H ATOM 15985 2HG GLU B 276 41.228 -52.663 78.723 1.00 0.00 H ATOM 15986 N CYS B 277 44.686 -50.609 77.542 1.00 89.37 N ATOM 15987 CA CYS B 277 46.041 -51.121 77.710 1.00 98.02 C ATOM 15988 C CYS B 277 47.037 -50.029 78.087 1.00103.58 C ATOM 15989 O CYS B 277 48.246 -50.208 77.908 1.00114.07 O ATOM 15990 CB CYS B 277 46.495 -51.851 76.445 1.00101.78 C ATOM 15991 SG CYS B 277 46.234 -50.943 74.910 1.00 95.08 S ATOM 15992 H CYS B 277 44.477 -50.023 76.746 1.00 0.00 H ATOM 15993 HA CYS B 277 46.044 -51.827 78.541 1.00 0.00 H ATOM 15994 1HB CYS B 277 47.559 -52.077 76.517 1.00 0.00 H ATOM 15995 2HB CYS B 277 45.964 -52.799 76.362 1.00 0.00 H ATOM 15996 HG CYS B 277 46.735 -51.878 74.109 1.00 0.00 H ATOM 15997 N THR B 278 46.554 -48.901 78.606 1.00 98.17 N ATOM 15998 CA THR B 278 47.417 -47.870 79.170 1.00 87.23 C ATOM 15999 C THR B 278 47.082 -47.567 80.621 1.00 86.04 C ATOM 16000 O THR B 278 47.977 -47.582 81.473 1.00 85.74 O ATOM 16001 CB THR B 278 47.337 -46.575 78.344 1.00 86.41 C ATOM 16002 OG1 THR B 278 45.977 -46.136 78.264 1.00 84.10 O ATOM 16003 CG2 THR B 278 47.891 -46.794 76.944 1.00 97.62 C ATOM 16004 H THR B 278 45.554 -48.760 78.606 1.00 0.00 H ATOM 16005 HA THR B 278 48.446 -48.230 79.148 1.00 0.00 H ATOM 16006 HB THR B 278 47.914 -45.793 78.837 1.00 0.00 H ATOM 16007 HG1 THR B 278 45.415 -46.748 78.745 1.00 0.00 H ATOM 16008 1HG2 THR B 278 47.825 -45.865 76.377 1.00 0.00 H ATOM 16009 2HG2 THR B 278 48.933 -47.106 77.010 1.00 0.00 H ATOM 16010 3HG2 THR B 278 47.312 -47.567 76.441 1.00 0.00 H ATOM 16011 N PHE B 279 45.817 -47.296 80.932 1.00 88.97 N ATOM 16012 CA PHE B 279 45.389 -46.970 82.293 1.00 80.90 C ATOM 16013 C PHE B 279 44.124 -47.747 82.640 1.00 75.56 C ATOM 16014 O PHE B 279 43.044 -47.165 82.783 1.00 73.05 O ATOM 16015 CB PHE B 279 45.157 -45.466 82.445 1.00 76.32 C ATOM 16016 CG PHE B 279 46.389 -44.637 82.228 1.00 80.12 C ATOM 16017 CD1 PHE B 279 46.734 -44.204 80.958 1.00 88.49 C ATOM 16018 CD2 PHE B 279 47.204 -44.291 83.292 1.00 84.28 C ATOM 16019 CE1 PHE B 279 47.869 -43.444 80.754 1.00 94.51 C ATOM 16020 CE2 PHE B 279 48.342 -43.529 83.094 1.00 89.75 C ATOM 16021 CZ PHE B 279 48.673 -43.106 81.823 1.00 98.18 C ATOM 16022 H PHE B 279 45.130 -47.318 80.192 1.00 0.00 H ATOM 16023 HA PHE B 279 46.177 -47.270 82.985 1.00 0.00 H ATOM 16024 1HB PHE B 279 44.400 -45.141 81.733 1.00 0.00 H ATOM 16025 2HB PHE B 279 44.778 -45.256 83.444 1.00 0.00 H ATOM 16026 HD1 PHE B 279 46.097 -44.469 80.114 1.00 0.00 H ATOM 16027 HD2 PHE B 279 46.941 -44.627 84.296 1.00 0.00 H ATOM 16028 HE1 PHE B 279 48.128 -43.112 79.749 1.00 0.00 H ATOM 16029 HE2 PHE B 279 48.977 -43.263 83.939 1.00 0.00 H ATOM 16030 HZ PHE B 279 49.569 -42.507 81.664 1.00 0.00 H ATOM 16031 N PRO B 280 44.220 -49.065 82.792 1.00 72.84 N ATOM 16032 CA PRO B 280 43.040 -49.836 83.184 1.00 81.01 C ATOM 16033 C PRO B 280 42.782 -49.727 84.679 1.00 84.84 C ATOM 16034 O PRO B 280 43.700 -49.552 85.483 1.00 89.36 O ATOM 16035 CB PRO B 280 43.412 -51.269 82.785 1.00 71.04 C ATOM 16036 CG PRO B 280 44.889 -51.309 82.963 1.00 74.52 C ATOM 16037 CD PRO B 280 45.393 -49.935 82.578 1.00 76.05 C ATOM 16038 HA PRO B 280 42.170 -49.482 82.611 1.00 0.00 H ATOM 16039 1HB PRO B 280 42.880 -51.988 83.425 1.00 0.00 H ATOM 16040 2HB PRO B 280 43.096 -51.465 81.750 1.00 0.00 H ATOM 16041 1HG PRO B 280 45.139 -51.560 84.004 1.00 0.00 H ATOM 16042 2HG PRO B 280 45.326 -52.097 82.332 1.00 0.00 H ATOM 16043 1HD PRO B 280 46.229 -49.653 83.235 1.00 0.00 H ATOM 16044 2HD PRO B 280 45.712 -49.943 81.525 1.00 0.00 H ATOM 16045 N ASN B 281 41.500 -49.814 85.039 1.00 83.39 N ATOM 16046 CA ASN B 281 41.067 -49.838 86.435 1.00 80.71 C ATOM 16047 C ASN B 281 41.417 -48.533 87.154 1.00 74.59 C ATOM 16048 O ASN B 281 42.131 -48.517 88.157 1.00 73.57 O ATOM 16049 CB ASN B 281 41.663 -51.048 87.159 1.00 86.79 C ATOM 16050 CG ASN B 281 41.579 -52.308 86.330 1.00 94.01 C ATOM 16051 OD1 ASN B 281 40.563 -52.571 85.685 1.00 99.82 O ATOM 16052 ND2 ASN B 281 42.652 -53.089 86.328 1.00 87.72 N ATOM 16053 H ASN B 281 40.805 -49.865 84.308 1.00 0.00 H ATOM 16054 HA ASN B 281 39.979 -49.918 86.459 1.00 0.00 H ATOM 16055 1HB ASN B 281 42.708 -50.850 87.400 1.00 0.00 H ATOM 16056 2HB ASN B 281 41.135 -51.206 88.100 1.00 0.00 H ATOM 16057 1HD2 ASN B 281 42.653 -53.937 85.796 1.00 0.00 H ATOM 16058 2HD2 ASN B 281 43.459 -52.830 86.858 1.00 0.00 H ATOM 16059 N THR B 282 40.892 -47.432 86.618 1.00 71.42 N ATOM 16060 CA THR B 282 40.970 -46.119 87.247 1.00 70.13 C ATOM 16061 C THR B 282 40.006 -45.190 86.525 1.00 72.01 C ATOM 16062 O THR B 282 39.544 -45.486 85.420 1.00 76.04 O ATOM 16063 CB THR B 282 42.384 -45.539 87.219 1.00 81.79 C ATOM 16064 OG1 THR B 282 42.352 -44.201 87.735 1.00 81.43 O ATOM 16065 CG2 THR B 282 42.922 -45.518 85.797 1.00 92.51 C ATOM 16066 H THR B 282 40.419 -47.525 85.731 1.00 0.00 H ATOM 16067 HA THR B 282 40.674 -46.218 88.292 1.00 0.00 H ATOM 16068 HB THR B 282 43.039 -46.148 87.841 1.00 0.00 H ATOM 16069 HG1 THR B 282 41.452 -43.975 87.980 1.00 0.00 H ATOM 16070 1HG2 THR B 282 43.930 -45.103 85.795 1.00 0.00 H ATOM 16071 2HG2 THR B 282 42.947 -46.534 85.403 1.00 0.00 H ATOM 16072 3HG2 THR B 282 42.275 -44.903 85.173 1.00 0.00 H ATOM 16073 N GLY B 283 39.709 -44.063 87.167 1.00 65.05 N ATOM 16074 CA GLY B 283 38.727 -43.136 86.640 1.00 66.91 C ATOM 16075 C GLY B 283 39.112 -42.530 85.307 1.00 68.90 C ATOM 16076 O GLY B 283 40.225 -42.020 85.150 1.00 73.14 O ATOM 16077 H GLY B 283 40.174 -43.846 88.037 1.00 0.00 H ATOM 16078 1HA GLY B 283 37.771 -43.647 86.521 1.00 0.00 H ATOM 16079 2HA GLY B 283 38.572 -42.327 87.352 1.00 0.00 H ATOM 16080 N ALA B 284 38.199 -42.579 84.340 1.00 60.64 N ATOM 16081 CA ALA B 284 38.450 -42.018 83.021 1.00 65.14 C ATOM 16082 C ALA B 284 37.118 -41.755 82.336 1.00 63.57 C ATOM 16083 O ALA B 284 36.200 -42.571 82.426 1.00 75.16 O ATOM 16084 CB ALA B 284 39.312 -42.959 82.167 1.00 70.32 C ATOM 16085 H ALA B 284 37.308 -43.017 84.527 1.00 0.00 H ATOM 16086 HA ALA B 284 38.989 -41.079 83.149 1.00 0.00 H ATOM 16087 1HB ALA B 284 39.481 -42.510 81.188 1.00 0.00 H ATOM 16088 2HB ALA B 284 40.270 -43.123 82.661 1.00 0.00 H ATOM 16089 3HB ALA B 284 38.799 -43.912 82.045 1.00 0.00 H ATOM 16090 N ARG B 285 37.021 -40.616 81.655 1.00 66.99 N ATOM 16091 CA ARG B 285 35.844 -40.270 80.867 1.00 69.22 C ATOM 16092 C ARG B 285 36.211 -40.302 79.390 1.00 75.78 C ATOM 16093 O ARG B 285 37.107 -39.572 78.952 1.00 93.74 O ATOM 16094 CB ARG B 285 35.301 -38.889 81.233 1.00 69.60 C ATOM 16095 CG ARG B 285 34.838 -38.729 82.658 1.00 78.51 C ATOM 16096 CD ARG B 285 33.894 -37.546 82.773 1.00 87.45 C ATOM 16097 NE ARG B 285 32.534 -37.902 82.383 1.00 89.57 N ATOM 16098 CZ ARG B 285 31.647 -38.432 83.218 1.00 80.83 C ATOM 16099 NH1 ARG B 285 31.989 -38.659 84.478 1.00 69.37 N ATOM 16100 NH2 ARG B 285 30.426 -38.735 82.799 1.00 53.47 N ATOM 16101 H ARG B 285 37.797 -39.970 81.690 1.00 0.00 H ATOM 16102 HA ARG B 285 35.063 -41.004 81.071 1.00 0.00 H ATOM 16103 1HB ARG B 285 36.070 -38.138 81.057 1.00 0.00 H ATOM 16104 2HB ARG B 285 34.455 -38.648 80.589 1.00 0.00 H ATOM 16105 1HG ARG B 285 34.317 -39.633 82.975 1.00 0.00 H ATOM 16106 2HG ARG B 285 35.700 -38.561 83.304 1.00 0.00 H ATOM 16107 1HD ARG B 285 33.874 -37.195 83.804 1.00 0.00 H ATOM 16108 2HD ARG B 285 34.238 -36.742 82.123 1.00 0.00 H ATOM 16109 HE ARG B 285 32.260 -37.733 81.424 1.00 0.00 H ATOM 16110 1HH1 ARG B 285 32.919 -38.429 84.798 1.00 0.00 H ATOM 16111 2HH1 ARG B 285 31.320 -39.062 85.118 1.00 0.00 H ATOM 16112 1HH2 ARG B 285 30.164 -38.563 81.838 1.00 0.00 H ATOM 16113 2HH2 ARG B 285 29.758 -39.137 83.440 1.00 0.00 H ATOM 16114 N ILE B 286 35.517 -41.140 78.630 1.00 70.59 N ATOM 16115 CA ILE B 286 35.600 -41.146 77.177 1.00 75.07 C ATOM 16116 C ILE B 286 34.382 -40.380 76.677 1.00 74.71 C ATOM 16117 O ILE B 286 33.261 -40.896 76.683 1.00 85.20 O ATOM 16118 CB ILE B 286 35.649 -42.568 76.615 1.00 74.91 C ATOM 16119 CG1 ILE B 286 36.859 -43.317 77.176 1.00 76.83 C ATOM 16120 CG2 ILE B 286 35.687 -42.538 75.091 1.00 66.85 C ATOM 16121 CD1 ILE B 286 36.902 -44.783 76.801 1.00 74.15 C ATOM 16122 H ILE B 286 34.906 -41.800 79.091 1.00 0.00 H ATOM 16123 HA ILE B 286 36.516 -40.636 76.881 1.00 0.00 H ATOM 16124 HB ILE B 286 34.764 -43.117 76.936 1.00 0.00 H ATOM 16125 1HG1 ILE B 286 37.775 -42.847 76.819 1.00 0.00 H ATOM 16126 2HG1 ILE B 286 36.859 -43.246 78.264 1.00 0.00 H ATOM 16127 1HG2 ILE B 286 35.722 -43.558 74.708 1.00 0.00 H ATOM 16128 2HG2 ILE B 286 34.794 -42.040 74.715 1.00 0.00 H ATOM 16129 3HG2 ILE B 286 36.572 -41.995 74.760 1.00 0.00 H ATOM 16130 1HD1 ILE B 286 37.789 -45.244 77.237 1.00 0.00 H ATOM 16131 2HD1 ILE B 286 36.010 -45.282 77.180 1.00 0.00 H ATOM 16132 3HD1 ILE B 286 36.939 -44.880 75.717 1.00 0.00 H ATOM 16133 N MET B 287 34.598 -39.139 76.254 1.00 66.64 N ATOM 16134 CA MET B 287 33.518 -38.234 75.870 1.00 70.22 C ATOM 16135 C MET B 287 33.460 -38.165 74.349 1.00 79.50 C ATOM 16136 O MET B 287 34.286 -37.504 73.714 1.00 90.27 O ATOM 16137 CB MET B 287 33.734 -36.859 76.491 1.00 70.92 C ATOM 16138 CG MET B 287 33.830 -36.893 78.006 1.00 80.46 C ATOM 16139 SD MET B 287 34.046 -35.260 78.727 1.00 84.42 S ATOM 16140 CE MET B 287 35.624 -34.801 78.028 1.00 87.64 C ATOM 16141 H MET B 287 35.553 -38.816 76.199 1.00 0.00 H ATOM 16142 HA MET B 287 32.577 -38.641 76.240 1.00 0.00 H ATOM 16143 1HB MET B 287 34.651 -36.422 76.097 1.00 0.00 H ATOM 16144 2HB MET B 287 32.911 -36.200 76.212 1.00 0.00 H ATOM 16145 1HG MET B 287 32.923 -37.333 78.418 1.00 0.00 H ATOM 16146 2HG MET B 287 34.675 -37.514 78.303 1.00 0.00 H ATOM 16147 1HE MET B 287 35.902 -33.807 78.379 1.00 0.00 H ATOM 16148 2HE MET B 287 36.382 -35.522 78.337 1.00 0.00 H ATOM 16149 3HE MET B 287 35.552 -34.794 76.940 1.00 0.00 H ATOM 16150 N MET B 288 32.479 -38.848 73.764 1.00 76.57 N ATOM 16151 CA MET B 288 32.310 -38.865 72.318 1.00 69.61 C ATOM 16152 C MET B 288 31.300 -37.801 71.905 1.00 72.80 C ATOM 16153 O MET B 288 30.148 -37.820 72.353 1.00 79.25 O ATOM 16154 CB MET B 288 31.861 -40.240 71.830 1.00 77.36 C ATOM 16155 CG MET B 288 31.582 -40.275 70.335 1.00 99.25 C ATOM 16156 SD MET B 288 31.965 -41.869 69.600 1.00109.17 S ATOM 16157 CE MET B 288 33.564 -42.162 70.335 1.00113.14 C ATOM 16158 H MET B 288 31.834 -39.369 74.341 1.00 0.00 H ATOM 16159 HA MET B 288 33.269 -38.634 71.855 1.00 0.00 H ATOM 16160 1HB MET B 288 32.631 -40.976 72.058 1.00 0.00 H ATOM 16161 2HB MET B 288 30.956 -40.537 72.361 1.00 0.00 H ATOM 16162 1HG MET B 288 30.530 -40.055 70.156 1.00 0.00 H ATOM 16163 2HG MET B 288 32.179 -39.512 69.836 1.00 0.00 H ATOM 16164 1HE MET B 288 33.955 -43.118 69.986 1.00 0.00 H ATOM 16165 2HE MET B 288 34.249 -41.362 70.048 1.00 0.00 H ATOM 16166 3HE MET B 288 33.467 -42.184 71.421 1.00 0.00 H ATOM 16167 N PHE B 289 31.738 -36.878 71.056 1.00 70.85 N ATOM 16168 CA PHE B 289 30.880 -35.860 70.470 1.00 78.18 C ATOM 16169 C PHE B 289 30.616 -36.237 69.021 1.00 84.16 C ATOM 16170 O PHE B 289 31.557 -36.508 68.269 1.00 91.94 O ATOM 16171 CB PHE B 289 31.533 -34.478 70.551 1.00 82.68 C ATOM 16172 CG PHE B 289 32.045 -34.130 71.920 1.00 86.01 C ATOM 16173 CD1 PHE B 289 33.324 -34.495 72.310 1.00 92.25 C ATOM 16174 CD2 PHE B 289 31.250 -33.438 72.816 1.00 88.49 C ATOM 16175 CE1 PHE B 289 33.797 -34.180 73.569 1.00 88.34 C ATOM 16176 CE2 PHE B 289 31.718 -33.117 74.076 1.00 86.05 C ATOM 16177 CZ PHE B 289 32.992 -33.489 74.453 1.00 84.47 C ATOM 16178 H PHE B 289 32.718 -36.895 70.813 1.00 0.00 H ATOM 16179 HA PHE B 289 29.944 -35.832 71.030 1.00 0.00 H ATOM 16180 1HB PHE B 289 32.368 -34.429 69.853 1.00 0.00 H ATOM 16181 2HB PHE B 289 30.812 -33.717 70.254 1.00 0.00 H ATOM 16182 HD1 PHE B 289 33.960 -35.037 71.609 1.00 0.00 H ATOM 16183 HD2 PHE B 289 30.243 -33.145 72.518 1.00 0.00 H ATOM 16184 HE1 PHE B 289 34.804 -34.477 73.862 1.00 0.00 H ATOM 16185 HE2 PHE B 289 31.082 -32.571 74.772 1.00 0.00 H ATOM 16186 HZ PHE B 289 33.361 -33.239 75.447 1.00 0.00 H ATOM 16187 N ILE B 290 29.345 -36.270 68.634 1.00 72.37 N ATOM 16188 CA ILE B 290 28.963 -36.681 67.288 1.00 83.60 C ATOM 16189 C ILE B 290 27.925 -35.709 66.745 1.00 87.66 C ATOM 16190 O ILE B 290 27.049 -35.241 67.479 1.00 86.38 O ATOM 16191 CB ILE B 290 28.431 -38.129 67.267 1.00 79.87 C ATOM 16192 CG1 ILE B 290 27.358 -38.314 68.332 1.00 68.70 C ATOM 16193 CG2 ILE B 290 29.561 -39.123 67.493 1.00 83.14 C ATOM 16194 CD1 ILE B 290 26.905 -39.736 68.470 1.00 67.48 C ATOM 16195 H ILE B 290 28.625 -36.003 69.290 1.00 0.00 H ATOM 16196 HA ILE B 290 29.844 -36.635 66.649 1.00 0.00 H ATOM 16197 HB ILE B 290 27.972 -38.334 66.300 1.00 0.00 H ATOM 16198 1HG1 ILE B 290 27.739 -37.975 69.295 1.00 0.00 H ATOM 16199 2HG1 ILE B 290 26.493 -37.697 68.088 1.00 0.00 H ATOM 16200 1HG2 ILE B 290 29.162 -40.137 67.475 1.00 0.00 H ATOM 16201 2HG2 ILE B 290 30.306 -39.012 66.706 1.00 0.00 H ATOM 16202 3HG2 ILE B 290 30.025 -38.933 68.461 1.00 0.00 H ATOM 16203 1HD1 ILE B 290 26.140 -39.801 69.244 1.00 0.00 H ATOM 16204 2HD1 ILE B 290 26.491 -40.080 67.521 1.00 0.00 H ATOM 16205 3HD1 ILE B 290 27.752 -40.362 68.745 1.00 0.00 H ATOM 16206 N GLY B 291 28.032 -35.403 65.454 1.00 83.39 N ATOM 16207 CA GLY B 291 27.081 -34.534 64.792 1.00 83.37 C ATOM 16208 C GLY B 291 26.355 -35.240 63.667 1.00 85.34 C ATOM 16209 O GLY B 291 25.995 -34.625 62.658 1.00 81.60 O ATOM 16210 H GLY B 291 28.799 -35.789 64.922 1.00 0.00 H ATOM 16211 1HA GLY B 291 26.353 -34.171 65.518 1.00 0.00 H ATOM 16212 2HA GLY B 291 27.600 -33.663 64.394 1.00 0.00 H ATOM 16213 N GLY B 292 26.138 -36.541 63.836 1.00 77.29 N ATOM 16214 CA GLY B 292 25.490 -37.349 62.834 1.00 77.86 C ATOM 16215 C GLY B 292 25.687 -38.828 63.093 1.00 85.88 C ATOM 16216 O GLY B 292 26.404 -39.234 64.015 1.00 82.39 O ATOM 16217 H GLY B 292 26.439 -36.974 64.698 1.00 0.00 H ATOM 16218 1HA GLY B 292 24.424 -37.123 62.818 1.00 0.00 H ATOM 16219 2HA GLY B 292 25.887 -37.097 61.851 1.00 0.00 H ATOM 16220 N PRO B 293 25.050 -39.664 62.281 1.00 85.74 N ATOM 16221 CA PRO B 293 25.119 -41.110 62.499 1.00 90.83 C ATOM 16222 C PRO B 293 26.385 -41.716 61.913 1.00 90.85 C ATOM 16223 O PRO B 293 27.010 -41.174 60.999 1.00 92.84 O ATOM 16224 CB PRO B 293 23.879 -41.626 61.766 1.00 99.31 C ATOM 16225 CG PRO B 293 23.723 -40.662 60.630 1.00 85.27 C ATOM 16226 CD PRO B 293 24.162 -39.316 61.158 1.00 78.57 C ATOM 16227 HA PRO B 293 25.054 -41.317 63.577 1.00 0.00 H ATOM 16228 1HB PRO B 293 24.041 -42.663 61.436 1.00 0.00 H ATOM 16229 2HB PRO B 293 23.016 -41.637 62.448 1.00 0.00 H ATOM 16230 1HG PRO B 293 24.333 -40.983 59.773 1.00 0.00 H ATOM 16231 2HG PRO B 293 22.678 -40.645 60.287 1.00 0.00 H ATOM 16232 1HD PRO B 293 24.702 -38.771 60.370 1.00 0.00 H ATOM 16233 2HD PRO B 293 23.281 -38.747 61.490 1.00 0.00 H ATOM 16234 N ALA B 294 26.755 -42.869 62.464 1.00 86.65 N ATOM 16235 CA ALA B 294 27.873 -43.633 61.926 1.00 84.20 C ATOM 16236 C ALA B 294 27.466 -44.258 60.598 1.00 90.76 C ATOM 16237 O ALA B 294 26.542 -45.076 60.546 1.00 92.63 O ATOM 16238 CB ALA B 294 28.309 -44.707 62.919 1.00 76.92 C ATOM 16239 H ALA B 294 26.257 -43.225 63.267 1.00 0.00 H ATOM 16240 HA ALA B 294 28.704 -42.947 61.761 1.00 0.00 H ATOM 16241 1HB ALA B 294 29.145 -45.269 62.503 1.00 0.00 H ATOM 16242 2HB ALA B 294 28.617 -44.236 63.852 1.00 0.00 H ATOM 16243 3HB ALA B 294 27.477 -45.383 63.112 1.00 0.00 H ATOM 16244 N THR B 295 28.148 -43.867 59.521 1.00 92.33 N ATOM 16245 CA THR B 295 27.823 -44.339 58.184 1.00 90.99 C ATOM 16246 C THR B 295 28.857 -45.293 57.603 1.00 87.95 C ATOM 16247 O THR B 295 28.620 -45.850 56.526 1.00 90.22 O ATOM 16248 CB THR B 295 27.644 -43.147 57.231 1.00 87.97 C ATOM 16249 OG1 THR B 295 28.705 -42.206 57.436 1.00101.98 O ATOM 16250 CG2 THR B 295 26.309 -42.464 57.477 1.00 86.40 C ATOM 16251 H THR B 295 28.915 -43.221 59.642 1.00 0.00 H ATOM 16252 HA THR B 295 26.886 -44.895 58.232 1.00 0.00 H ATOM 16253 HB THR B 295 27.682 -43.497 56.200 1.00 0.00 H ATOM 16254 HG1 THR B 295 29.291 -42.531 58.124 1.00 0.00 H ATOM 16255 1HG2 THR B 295 26.199 -41.623 56.793 1.00 0.00 H ATOM 16256 2HG2 THR B 295 25.500 -43.175 57.310 1.00 0.00 H ATOM 16257 3HG2 THR B 295 26.269 -42.104 58.504 1.00 0.00 H ATOM 16258 N GLN B 296 29.955 -45.507 58.296 1.00 93.30 N ATOM 16259 CA GLN B 296 30.948 -46.426 57.807 1.00108.25 C ATOM 16260 C GLN B 296 31.564 -47.214 58.938 1.00117.67 C ATOM 16261 O GLN B 296 31.716 -46.717 60.027 1.00114.87 O ATOM 16262 CB GLN B 296 32.038 -45.652 57.077 1.00103.85 C ATOM 16263 CG GLN B 296 33.073 -46.513 56.386 1.00101.88 C ATOM 16264 CD GLN B 296 34.319 -45.733 56.038 1.00112.07 C ATOM 16265 OE1 GLN B 296 34.355 -44.516 56.170 1.00114.93 O ATOM 16266 NE2 GLN B 296 35.349 -46.434 55.596 1.00118.07 N ATOM 16267 H GLN B 296 30.113 -45.032 59.173 1.00 0.00 H ATOM 16268 HA GLN B 296 30.469 -47.114 57.110 1.00 0.00 H ATOM 16269 1HB GLN B 296 31.585 -45.010 56.322 1.00 0.00 H ATOM 16270 2HB GLN B 296 32.562 -45.008 57.783 1.00 0.00 H ATOM 16271 1HG GLN B 296 33.352 -47.331 57.050 1.00 0.00 H ATOM 16272 2HG GLN B 296 32.645 -46.909 55.465 1.00 0.00 H ATOM 16273 1HE2 GLN B 296 36.201 -45.971 55.350 1.00 0.00 H ATOM 16274 2HE2 GLN B 296 35.277 -47.428 55.507 1.00 0.00 H ATOM 16275 N GLY B 297 31.936 -48.448 58.656 1.00129.36 N ATOM 16276 CA GLY B 297 32.578 -49.302 59.629 1.00126.05 C ATOM 16277 C GLY B 297 31.663 -50.037 60.568 1.00123.93 C ATOM 16278 O GLY B 297 30.459 -49.843 60.534 1.00135.98 O ATOM 16279 H GLY B 297 31.764 -48.804 57.727 1.00 0.00 H ATOM 16280 1HA GLY B 297 33.180 -50.051 59.115 1.00 0.00 H ATOM 16281 2HA GLY B 297 33.257 -48.710 60.241 1.00 0.00 H ATOM 16282 N PRO B 298 32.287 -50.904 61.452 1.00107.12 N ATOM 16283 CA PRO B 298 31.374 -51.586 62.370 1.00 97.83 C ATOM 16284 C PRO B 298 30.714 -50.538 63.214 1.00 93.26 C ATOM 16285 O PRO B 298 31.332 -49.539 63.486 1.00 94.17 O ATOM 16286 CB PRO B 298 32.302 -52.418 63.234 1.00 94.29 C ATOM 16287 CG PRO B 298 33.401 -52.775 62.334 1.00 98.37 C ATOM 16288 CD PRO B 298 33.684 -51.454 61.723 1.00 98.64 C ATOM 16289 HA PRO B 298 30.695 -52.231 61.793 1.00 0.00 H ATOM 16290 1HB PRO B 298 32.634 -51.831 64.103 1.00 0.00 H ATOM 16291 2HB PRO B 298 31.766 -53.296 63.625 1.00 0.00 H ATOM 16292 1HG PRO B 298 34.237 -53.203 62.907 1.00 0.00 H ATOM 16293 2HG PRO B 298 33.074 -53.548 61.623 1.00 0.00 H ATOM 16294 1HD PRO B 298 34.239 -50.830 62.439 1.00 0.00 H ATOM 16295 2HD PRO B 298 34.264 -51.594 60.799 1.00 0.00 H ATOM 16296 N GLY B 299 29.475 -50.757 63.605 1.00 80.77 N ATOM 16297 CA GLY B 299 28.763 -49.782 64.392 1.00 88.67 C ATOM 16298 C GLY B 299 28.007 -48.798 63.544 1.00 93.18 C ATOM 16299 O GLY B 299 27.501 -47.803 64.016 1.00 95.99 O ATOM 16300 H GLY B 299 29.012 -51.619 63.353 1.00 0.00 H ATOM 16301 1HA GLY B 299 28.063 -50.291 65.055 1.00 0.00 H ATOM 16302 2HA GLY B 299 29.467 -49.240 65.023 1.00 0.00 H ATOM 16303 N MET B 300 27.938 -49.078 62.263 1.00 95.11 N ATOM 16304 CA MET B 300 27.242 -48.193 61.341 1.00 88.75 C ATOM 16305 C MET B 300 25.732 -48.304 61.521 1.00 87.21 C ATOM 16306 O MET B 300 25.184 -49.399 61.679 1.00 82.50 O ATOM 16307 CB MET B 300 27.656 -48.517 59.903 1.00 84.16 C ATOM 16308 CG MET B 300 26.538 -48.627 58.887 1.00 87.68 C ATOM 16309 SD MET B 300 27.192 -49.005 57.243 1.00 95.51 S ATOM 16310 CE MET B 300 28.284 -50.378 57.612 1.00 88.17 C ATOM 16311 H MET B 300 28.372 -49.917 61.906 1.00 0.00 H ATOM 16312 HA MET B 300 27.524 -47.165 61.569 1.00 0.00 H ATOM 16313 1HB MET B 300 28.337 -47.749 59.539 1.00 0.00 H ATOM 16314 2HB MET B 300 28.193 -49.466 59.884 1.00 0.00 H ATOM 16315 1HG MET B 300 25.847 -49.413 59.190 1.00 0.00 H ATOM 16316 2HG MET B 300 25.988 -47.687 58.848 1.00 0.00 H ATOM 16317 1HE MET B 300 28.761 -50.721 56.693 1.00 0.00 H ATOM 16318 2HE MET B 300 29.048 -50.055 58.320 1.00 0.00 H ATOM 16319 3HE MET B 300 27.707 -51.195 58.048 1.00 0.00 H ATOM 16320 N VAL B 301 25.063 -47.152 61.508 1.00 86.05 N ATOM 16321 CA VAL B 301 23.630 -47.079 61.761 1.00 86.71 C ATOM 16322 C VAL B 301 22.818 -46.840 60.490 1.00 92.79 C ATOM 16323 O VAL B 301 21.631 -47.206 60.457 1.00 84.61 O ATOM 16324 CB VAL B 301 23.315 -45.992 62.812 1.00 79.57 C ATOM 16325 CG1 VAL B 301 21.855 -46.042 63.243 1.00 77.35 C ATOM 16326 CG2 VAL B 301 24.230 -46.141 64.018 1.00 77.12 C ATOM 16327 H VAL B 301 25.573 -46.301 61.315 1.00 0.00 H ATOM 16328 HA VAL B 301 23.298 -48.043 62.149 1.00 0.00 H ATOM 16329 HB VAL B 301 23.468 -45.010 62.363 1.00 0.00 H ATOM 16330 1HG1 VAL B 301 21.667 -45.264 63.983 1.00 0.00 H ATOM 16331 2HG1 VAL B 301 21.214 -45.880 62.376 1.00 0.00 H ATOM 16332 3HG1 VAL B 301 21.638 -47.017 63.680 1.00 0.00 H ATOM 16333 1HG2 VAL B 301 23.997 -45.368 64.749 1.00 0.00 H ATOM 16334 2HG2 VAL B 301 24.082 -47.123 64.468 1.00 0.00 H ATOM 16335 3HG2 VAL B 301 25.268 -46.039 63.702 1.00 0.00 H ATOM 16336 N VAL B 302 23.410 -46.261 59.445 1.00 94.03 N ATOM 16337 CA VAL B 302 22.688 -45.963 58.213 1.00 81.48 C ATOM 16338 C VAL B 302 23.705 -45.861 57.086 1.00 98.97 C ATOM 16339 O VAL B 302 24.885 -45.590 57.316 1.00101.54 O ATOM 16340 CB VAL B 302 21.857 -44.660 58.355 1.00 80.89 C ATOM 16341 CG1 VAL B 302 22.771 -43.450 58.458 1.00 81.39 C ATOM 16342 CG2 VAL B 302 20.876 -44.508 57.202 1.00 83.18 C ATOM 16343 H VAL B 302 24.389 -46.022 59.511 1.00 0.00 H ATOM 16344 HA VAL B 302 22.003 -46.786 58.005 1.00 0.00 H ATOM 16345 HB VAL B 302 21.300 -44.696 59.291 1.00 0.00 H ATOM 16346 1HG1 VAL B 302 22.169 -42.546 58.557 1.00 0.00 H ATOM 16347 2HG1 VAL B 302 23.415 -43.554 59.331 1.00 0.00 H ATOM 16348 3HG1 VAL B 302 23.384 -43.380 57.560 1.00 0.00 H ATOM 16349 1HG2 VAL B 302 20.307 -43.587 57.328 1.00 0.00 H ATOM 16350 2HG2 VAL B 302 21.424 -44.471 56.260 1.00 0.00 H ATOM 16351 3HG2 VAL B 302 20.193 -45.358 57.191 1.00 0.00 H ATOM 16352 N GLY B 303 23.249 -46.093 55.860 1.00 99.22 N ATOM 16353 CA GLY B 303 24.090 -45.919 54.697 1.00104.13 C ATOM 16354 C GLY B 303 24.374 -44.453 54.418 1.00104.25 C ATOM 16355 O GLY B 303 23.894 -43.543 55.095 1.00100.12 O ATOM 16356 H GLY B 303 22.294 -46.398 55.735 1.00 0.00 H ATOM 16357 1HA GLY B 303 25.032 -46.447 54.847 1.00 0.00 H ATOM 16358 2HA GLY B 303 23.606 -46.365 53.829 1.00 0.00 H ATOM 16359 N ASP B 304 25.180 -44.225 53.384 1.00107.28 N ATOM 16360 CA ASP B 304 25.571 -42.874 53.004 1.00111.96 C ATOM 16361 C ASP B 304 24.598 -42.223 52.030 1.00117.82 C ATOM 16362 O ASP B 304 24.808 -41.066 51.652 1.00130.08 O ATOM 16363 CB ASP B 304 26.979 -42.878 52.396 1.00114.79 C ATOM 16364 CG ASP B 304 27.039 -43.607 51.069 1.00123.49 C ATOM 16365 OD1 ASP B 304 26.346 -44.636 50.923 1.00128.34 O ATOM 16366 OD2 ASP B 304 27.778 -43.150 50.171 1.00127.34 O ATOM 16367 H ASP B 304 25.530 -45.007 52.849 1.00 0.00 H ATOM 16368 HA ASP B 304 25.578 -42.251 53.899 1.00 0.00 H ATOM 16369 1HB ASP B 304 27.315 -41.851 52.248 1.00 0.00 H ATOM 16370 2HB ASP B 304 27.674 -43.353 53.090 1.00 0.00 H ATOM 16371 N GLU B 305 23.546 -42.926 51.618 1.00107.57 N ATOM 16372 CA GLU B 305 22.565 -42.375 50.693 1.00109.53 C ATOM 16373 C GLU B 305 21.451 -41.695 51.480 1.00104.20 C ATOM 16374 O GLU B 305 20.755 -42.344 52.268 1.00 99.03 O ATOM 16375 CB GLU B 305 21.989 -43.463 49.786 1.00115.41 C ATOM 16376 CG GLU B 305 23.004 -44.132 48.872 1.00124.62 C ATOM 16377 CD GLU B 305 22.465 -44.359 47.471 1.00139.91 C ATOM 16378 OE1 GLU B 305 22.536 -43.421 46.647 1.00151.08 O ATOM 16379 OE2 GLU B 305 21.960 -45.468 47.194 1.00142.40 O ATOM 16380 H GLU B 305 23.426 -43.869 51.958 1.00 0.00 H ATOM 16381 HA GLU B 305 23.060 -41.633 50.066 1.00 0.00 H ATOM 16382 1HB GLU B 305 21.530 -44.241 50.397 1.00 0.00 H ATOM 16383 2HB GLU B 305 21.207 -43.036 49.157 1.00 0.00 H ATOM 16384 1HG GLU B 305 23.893 -43.505 48.813 1.00 0.00 H ATOM 16385 2HG GLU B 305 23.295 -45.087 49.307 1.00 0.00 H ATOM 16386 N LEU B 306 21.283 -40.388 51.260 1.00 99.40 N ATOM 16387 CA LEU B 306 20.161 -39.669 51.851 1.00100.30 C ATOM 16388 C LEU B 306 18.821 -40.188 51.349 1.00104.72 C ATOM 16389 O LEU B 306 17.792 -39.935 51.985 1.00107.84 O ATOM 16390 CB LEU B 306 20.282 -38.173 51.556 1.00106.05 C ATOM 16391 CG LEU B 306 21.305 -37.394 52.382 1.00105.96 C ATOM 16392 CD1 LEU B 306 21.462 -35.982 51.845 1.00101.22 C ATOM 16393 CD2 LEU B 306 20.884 -37.366 53.842 1.00 94.82 C ATOM 16394 H LEU B 306 21.938 -39.885 50.678 1.00 0.00 H ATOM 16395 HA LEU B 306 20.185 -39.818 52.930 1.00 0.00 H ATOM 16396 1HB LEU B 306 20.549 -38.046 50.508 1.00 0.00 H ATOM 16397 2HB LEU B 306 19.311 -37.706 51.721 1.00 0.00 H ATOM 16398 HG LEU B 306 22.280 -37.874 52.300 1.00 0.00 H ATOM 16399 1HD1 LEU B 306 22.195 -35.443 52.446 1.00 0.00 H ATOM 16400 2HD1 LEU B 306 21.802 -36.022 50.810 1.00 0.00 H ATOM 16401 3HD1 LEU B 306 20.504 -35.466 51.893 1.00 0.00 H ATOM 16402 1HD2 LEU B 306 21.620 -36.809 54.423 1.00 0.00 H ATOM 16403 2HD2 LEU B 306 19.911 -36.883 53.931 1.00 0.00 H ATOM 16404 3HD2 LEU B 306 20.819 -38.386 54.222 1.00 0.00 H ATOM 16405 N LYS B 307 18.813 -40.907 50.224 1.00108.28 N ATOM 16406 CA LYS B 307 17.578 -41.494 49.717 1.00109.30 C ATOM 16407 C LYS B 307 17.003 -42.516 50.691 1.00107.00 C ATOM 16408 O LYS B 307 15.787 -42.735 50.714 1.00111.18 O ATOM 16409 CB LYS B 307 17.833 -42.137 48.352 1.00105.70 C ATOM 16410 CG LYS B 307 18.832 -41.372 47.488 1.00110.31 C ATOM 16411 CD LYS B 307 19.155 -42.113 46.197 1.00123.71 C ATOM 16412 CE LYS B 307 20.212 -41.371 45.384 1.00134.10 C ATOM 16413 NZ LYS B 307 20.484 -42.019 44.070 1.00121.04 N ATOM 16414 H LYS B 307 19.672 -41.050 49.712 1.00 0.00 H ATOM 16415 HA LYS B 307 16.839 -40.700 49.603 1.00 0.00 H ATOM 16416 1HB LYS B 307 18.210 -43.150 48.492 1.00 0.00 H ATOM 16417 2HB LYS B 307 16.894 -42.210 47.803 1.00 0.00 H ATOM 16418 1HG LYS B 307 18.421 -40.394 47.235 1.00 0.00 H ATOM 16419 2HG LYS B 307 19.756 -41.224 48.045 1.00 0.00 H ATOM 16420 1HD LYS B 307 19.523 -43.112 46.433 1.00 0.00 H ATOM 16421 2HD LYS B 307 18.250 -42.211 45.597 1.00 0.00 H ATOM 16422 1HE LYS B 307 19.880 -40.350 45.203 1.00 0.00 H ATOM 16423 2HE LYS B 307 21.144 -41.332 45.948 1.00 0.00 H ATOM 16424 1HZ LYS B 307 21.188 -41.492 43.573 1.00 0.00 H ATOM 16425 2HZ LYS B 307 20.814 -42.962 44.221 1.00 0.00 H ATOM 16426 3HZ LYS B 307 19.635 -42.043 43.524 1.00 0.00 H ATOM 16427 N THR B 308 17.855 -43.143 51.506 1.00100.97 N ATOM 16428 CA THR B 308 17.409 -44.131 52.476 1.00 96.33 C ATOM 16429 C THR B 308 17.312 -43.489 53.852 1.00 95.71 C ATOM 16430 O THR B 308 18.344 -43.084 54.409 1.00 89.59 O ATOM 16431 CB THR B 308 18.365 -45.322 52.515 1.00 94.03 C ATOM 16432 OG1 THR B 308 18.364 -45.981 51.243 1.00 97.40 O ATOM 16433 CG2 THR B 308 17.939 -46.308 53.593 1.00 93.68 C ATOM 16434 H THR B 308 18.839 -42.923 51.445 1.00 0.00 H ATOM 16435 HA THR B 308 16.423 -44.488 52.178 1.00 0.00 H ATOM 16436 HB THR B 308 19.375 -44.971 52.728 1.00 0.00 H ATOM 16437 HG1 THR B 308 17.762 -45.527 50.648 1.00 0.00 H ATOM 16438 1HG2 THR B 308 18.630 -47.151 53.609 1.00 0.00 H ATOM 16439 2HG2 THR B 308 17.948 -45.812 54.564 1.00 0.00 H ATOM 16440 3HG2 THR B 308 16.933 -46.668 53.380 1.00 0.00 H ATOM 16441 N PRO B 309 16.120 -43.375 54.433 1.00 94.85 N ATOM 16442 CA PRO B 309 15.996 -42.782 55.769 1.00 87.14 C ATOM 16443 C PRO B 309 16.678 -43.629 56.833 1.00 84.85 C ATOM 16444 O PRO B 309 16.917 -44.827 56.666 1.00 85.35 O ATOM 16445 CB PRO B 309 14.482 -42.729 55.998 1.00 86.11 C ATOM 16446 CG PRO B 309 13.887 -42.774 54.631 1.00 89.73 C ATOM 16447 CD PRO B 309 14.809 -43.635 53.819 1.00 98.55 C ATOM 16448 HA PRO B 309 16.424 -41.769 55.756 1.00 0.00 H ATOM 16449 1HB PRO B 309 14.166 -43.577 56.623 1.00 0.00 H ATOM 16450 2HB PRO B 309 14.216 -41.811 56.543 1.00 0.00 H ATOM 16451 1HG PRO B 309 12.868 -43.186 54.674 1.00 0.00 H ATOM 16452 2HG PRO B 309 13.802 -41.757 54.220 1.00 0.00 H ATOM 16453 1HD PRO B 309 14.511 -44.689 53.920 1.00 0.00 H ATOM 16454 2HD PRO B 309 14.772 -43.321 52.765 1.00 0.00 H ATOM 16455 N ILE B 310 16.977 -42.978 57.956 1.00 81.18 N ATOM 16456 CA ILE B 310 17.761 -43.586 59.023 1.00 93.22 C ATOM 16457 C ILE B 310 17.019 -44.769 59.628 1.00 98.29 C ATOM 16458 O ILE B 310 17.393 -45.927 59.411 1.00117.53 O ATOM 16459 CB ILE B 310 18.109 -42.553 60.110 1.00 89.73 C ATOM 16460 CG1 ILE B 310 18.874 -41.376 59.502 1.00 95.55 C ATOM 16461 CG2 ILE B 310 18.928 -43.204 61.210 1.00 75.82 C ATOM 16462 CD1 ILE B 310 19.383 -40.384 60.526 1.00 94.49 C ATOM 16463 H ILE B 310 16.647 -42.030 58.067 1.00 0.00 H ATOM 16464 HA ILE B 310 18.690 -43.963 58.597 1.00 0.00 H ATOM 16465 HB ILE B 310 17.191 -42.153 60.539 1.00 0.00 H ATOM 16466 1HG1 ILE B 310 19.726 -41.750 58.935 1.00 0.00 H ATOM 16467 2HG1 ILE B 310 18.227 -40.843 58.804 1.00 0.00 H ATOM 16468 1HG2 ILE B 310 19.168 -42.463 61.972 1.00 0.00 H ATOM 16469 2HG2 ILE B 310 18.355 -44.014 61.659 1.00 0.00 H ATOM 16470 3HG2 ILE B 310 19.851 -43.603 60.789 1.00 0.00 H ATOM 16471 1HD1 ILE B 310 19.914 -39.578 60.019 1.00 0.00 H ATOM 16472 2HD1 ILE B 310 18.541 -39.970 61.082 1.00 0.00 H ATOM 16473 3HD1 ILE B 310 20.060 -40.887 61.214 1.00 0.00 H ATOM 16474 N ARG B 311 15.963 -44.484 60.383 1.00 82.70 N ATOM 16475 CA ARG B 311 15.291 -45.501 61.179 1.00 96.92 C ATOM 16476 C ARG B 311 13.903 -45.014 61.556 1.00113.59 C ATOM 16477 O ARG B 311 13.555 -43.845 61.379 1.00136.87 O ATOM 16478 CB ARG B 311 16.067 -45.827 62.456 1.00 90.34 C ATOM 16479 CG ARG B 311 17.069 -46.943 62.349 1.00 84.11 C ATOM 16480 CD ARG B 311 17.542 -47.350 63.732 1.00 68.16 C ATOM 16481 NE ARG B 311 18.526 -46.440 64.319 1.00 80.90 N ATOM 16482 CZ ARG B 311 18.229 -45.394 65.085 1.00 83.01 C ATOM 16483 NH1 ARG B 311 16.969 -45.099 65.352 1.00 85.64 N ATOM 16484 NH2 ARG B 311 19.196 -44.635 65.580 1.00 85.11 N ATOM 16485 H ARG B 311 15.618 -43.535 60.404 1.00 0.00 H ATOM 16486 HA ARG B 311 15.219 -46.413 60.586 1.00 0.00 H ATOM 16487 1HB ARG B 311 16.608 -44.942 62.788 1.00 0.00 H ATOM 16488 2HB ARG B 311 15.368 -46.099 63.247 1.00 0.00 H ATOM 16489 1HG ARG B 311 16.607 -47.802 61.861 1.00 0.00 H ATOM 16490 2HG ARG B 311 17.925 -46.609 61.761 1.00 0.00 H ATOM 16491 1HD ARG B 311 16.691 -47.384 64.412 1.00 0.00 H ATOM 16492 2HD ARG B 311 18.006 -48.334 63.683 1.00 0.00 H ATOM 16493 HE ARG B 311 19.503 -46.618 64.129 1.00 0.00 H ATOM 16494 1HH1 ARG B 311 16.226 -45.669 64.974 1.00 0.00 H ATOM 16495 2HH1 ARG B 311 16.749 -44.304 65.934 1.00 0.00 H ATOM 16496 1HH2 ARG B 311 20.162 -44.850 65.376 1.00 0.00 H ATOM 16497 2HH2 ARG B 311 18.968 -43.842 66.161 1.00 0.00 H ATOM 16498 N TRP B 313 10.704 -46.681 64.615 1.00 83.17 N ATOM 16499 CA TRP B 313 10.225 -47.828 65.377 1.00 76.32 C ATOM 16500 C TRP B 313 9.407 -48.767 64.505 1.00 79.66 C ATOM 16501 O TRP B 313 9.341 -49.970 64.780 1.00 88.64 O ATOM 16502 CB TRP B 313 9.408 -47.368 66.584 1.00 76.46 C ATOM 16503 CG TRP B 313 10.249 -46.995 67.764 1.00 75.83 C ATOM 16504 CD1 TRP B 313 10.283 -45.788 68.400 1.00 77.89 C ATOM 16505 CD2 TRP B 313 11.188 -47.835 68.448 1.00 72.78 C ATOM 16506 NE1 TRP B 313 11.178 -45.827 69.441 1.00 76.82 N ATOM 16507 CE2 TRP B 313 11.748 -47.072 69.490 1.00 74.76 C ATOM 16508 CE3 TRP B 313 11.607 -49.159 68.281 1.00 69.03 C ATOM 16509 CZ2 TRP B 313 12.706 -47.588 70.360 1.00 68.84 C ATOM 16510 CZ3 TRP B 313 12.556 -49.669 69.145 1.00 59.32 C ATOM 16511 CH2 TRP B 313 13.096 -48.886 70.171 1.00 64.99 C ATOM 16512 H TRP B 313 10.218 -45.799 64.695 1.00 0.00 H ATOM 16513 HA TRP B 313 11.087 -48.390 65.735 1.00 0.00 H ATOM 16514 1HB TRP B 313 8.803 -46.505 66.306 1.00 0.00 H ATOM 16515 2HB TRP B 313 8.726 -48.162 66.886 1.00 0.00 H ATOM 16516 HD1 TRP B 313 9.687 -44.921 68.122 1.00 0.00 H ATOM 16517 HE1 TRP B 313 11.384 -45.063 70.069 1.00 0.00 H ATOM 16518 HE3 TRP B 313 11.190 -49.776 67.486 1.00 0.00 H ATOM 16519 HZ2 TRP B 313 13.136 -46.994 71.166 1.00 0.00 H ATOM 16520 HZ3 TRP B 313 12.875 -50.702 69.006 1.00 0.00 H ATOM 16521 HH2 TRP B 313 13.845 -49.322 70.833 1.00 0.00 H ATOM 16522 N HIS B 314 8.790 -48.243 63.444 1.00 75.91 N ATOM 16523 CA HIS B 314 8.062 -49.100 62.518 1.00 83.69 C ATOM 16524 C HIS B 314 9.014 -49.943 61.678 1.00 93.46 C ATOM 16525 O HIS B 314 8.770 -51.136 61.464 1.00100.40 O ATOM 16526 CB HIS B 314 7.157 -48.252 61.625 1.00 99.13 C ATOM 16527 CG HIS B 314 5.764 -48.102 62.150 1.00124.09 C ATOM 16528 ND1 HIS B 314 4.715 -48.876 61.704 1.00136.81 N ATOM 16529 CD2 HIS B 314 5.248 -47.272 63.088 1.00129.83 C ATOM 16530 CE1 HIS B 314 3.611 -48.528 62.342 1.00140.14 C ATOM 16531 NE2 HIS B 314 3.908 -47.557 63.187 1.00135.79 N ATOM 16532 H HIS B 314 8.821 -47.248 63.272 1.00 0.00 H ATOM 16533 HA HIS B 314 7.438 -49.795 63.079 1.00 0.00 H ATOM 16534 1HB HIS B 314 7.588 -47.257 61.511 1.00 0.00 H ATOM 16535 2HB HIS B 314 7.101 -48.700 60.633 1.00 0.00 H ATOM 16536 HD2 HIS B 314 5.793 -46.518 63.657 1.00 0.00 H ATOM 16537 HE1 HIS B 314 2.625 -48.968 62.196 1.00 0.00 H ATOM 16538 HE2 HIS B 314 3.259 -47.095 63.808 1.00 0.00 H ATOM 16539 N ASP B 315 10.106 -49.343 61.198 1.00 87.60 N ATOM 16540 CA ASP B 315 11.047 -50.080 60.359 1.00 98.38 C ATOM 16541 C ASP B 315 11.676 -51.239 61.124 1.00 97.76 C ATOM 16542 O ASP B 315 11.757 -52.362 60.614 1.00116.02 O ATOM 16543 CB ASP B 315 12.128 -49.139 59.825 1.00105.51 C ATOM 16544 CG ASP B 315 11.603 -48.182 58.773 1.00108.59 C ATOM 16545 OD1 ASP B 315 10.592 -48.512 58.116 1.00108.27 O ATOM 16546 OD2 ASP B 315 12.206 -47.102 58.597 1.00110.91 O ATOM 16547 H ASP B 315 10.292 -48.373 61.411 1.00 0.00 H ATOM 16548 HA ASP B 315 10.501 -50.502 59.515 1.00 0.00 H ATOM 16549 1HB ASP B 315 12.546 -48.560 60.649 1.00 0.00 H ATOM 16550 2HB ASP B 315 12.939 -49.725 59.392 1.00 0.00 H ATOM 16551 N ILE B 316 12.127 -50.984 62.353 1.00 97.99 N ATOM 16552 CA ILE B 316 12.754 -52.041 63.139 1.00 97.11 C ATOM 16553 C ILE B 316 11.727 -53.092 63.542 1.00 93.72 C ATOM 16554 O ILE B 316 12.029 -54.292 63.575 1.00 96.04 O ATOM 16555 CB ILE B 316 13.472 -51.441 64.363 1.00 96.48 C ATOM 16556 CG1 ILE B 316 13.953 -52.548 65.303 1.00 98.64 C ATOM 16557 CG2 ILE B 316 12.564 -50.479 65.098 1.00 92.54 C ATOM 16558 CD1 ILE B 316 14.464 -52.040 66.632 1.00 93.53 C ATOM 16559 H ILE B 316 12.040 -50.060 62.752 1.00 0.00 H ATOM 16560 HA ILE B 316 13.490 -52.546 62.514 1.00 0.00 H ATOM 16561 HB ILE B 316 14.362 -50.904 64.036 1.00 0.00 H ATOM 16562 1HG1 ILE B 316 13.136 -53.243 65.494 1.00 0.00 H ATOM 16563 2HG1 ILE B 316 14.754 -53.110 64.823 1.00 0.00 H ATOM 16564 1HG2 ILE B 316 13.090 -50.068 65.959 1.00 0.00 H ATOM 16565 2HG2 ILE B 316 12.274 -49.670 64.429 1.00 0.00 H ATOM 16566 3HG2 ILE B 316 11.672 -51.007 65.436 1.00 0.00 H ATOM 16567 1HD1 ILE B 316 14.787 -52.883 67.244 1.00 0.00 H ATOM 16568 2HD1 ILE B 316 15.307 -51.368 66.465 1.00 0.00 H ATOM 16569 3HD1 ILE B 316 13.668 -51.504 67.147 1.00 0.00 H ATOM 16570 N ASP B 317 10.496 -52.667 63.841 1.00 90.97 N ATOM 16571 CA ASP B 317 9.453 -53.618 64.215 1.00 92.91 C ATOM 16572 C ASP B 317 9.140 -54.564 63.064 1.00 97.82 C ATOM 16573 O ASP B 317 9.064 -55.784 63.248 1.00102.19 O ATOM 16574 CB ASP B 317 8.193 -52.875 64.659 1.00 98.05 C ATOM 16575 CG ASP B 317 7.022 -53.808 64.907 1.00107.71 C ATOM 16576 OD1 ASP B 317 7.246 -54.930 65.408 1.00111.09 O ATOM 16577 OD2 ASP B 317 5.876 -53.419 64.597 1.00112.62 O ATOM 16578 H ASP B 317 10.276 -51.682 63.811 1.00 0.00 H ATOM 16579 HA ASP B 317 9.816 -54.220 65.048 1.00 0.00 H ATOM 16580 1HB ASP B 317 8.401 -52.321 65.575 1.00 0.00 H ATOM 16581 2HB ASP B 317 7.909 -52.150 63.895 1.00 0.00 H ATOM 16582 N LYS B 318 8.958 -54.017 61.864 1.00100.71 N ATOM 16583 CA LYS B 318 8.703 -54.819 60.676 1.00102.47 C ATOM 16584 C LYS B 318 9.973 -55.421 60.087 1.00101.03 C ATOM 16585 O LYS B 318 9.960 -55.850 58.927 1.00104.73 O ATOM 16586 CB LYS B 318 7.981 -53.981 59.618 1.00108.21 C ATOM 16587 CG LYS B 318 6.783 -53.212 60.152 1.00117.33 C ATOM 16588 CD LYS B 318 5.912 -52.696 59.021 1.00124.37 C ATOM 16589 CE LYS B 318 5.219 -51.398 59.400 1.00123.04 C ATOM 16590 NZ LYS B 318 6.155 -50.243 59.324 1.00120.66 N ATOM 16591 H LYS B 318 8.999 -53.011 61.779 1.00 0.00 H ATOM 16592 HA LYS B 318 8.065 -55.658 60.955 1.00 0.00 H ATOM 16593 1HB LYS B 318 8.678 -53.264 59.184 1.00 0.00 H ATOM 16594 2HB LYS B 318 7.636 -54.630 58.813 1.00 0.00 H ATOM 16595 1HG LYS B 318 6.187 -53.865 60.791 1.00 0.00 H ATOM 16596 2HG LYS B 318 7.129 -52.368 60.748 1.00 0.00 H ATOM 16597 1HD LYS B 318 6.527 -52.524 58.137 1.00 0.00 H ATOM 16598 2HD LYS B 318 5.155 -53.441 58.776 1.00 0.00 H ATOM 16599 1HE LYS B 318 4.381 -51.223 58.727 1.00 0.00 H ATOM 16600 2HE LYS B 318 4.831 -51.476 60.415 1.00 0.00 H ATOM 16601 1HZ LYS B 318 5.667 -49.396 59.581 1.00 0.00 H ATOM 16602 2HZ LYS B 318 6.927 -50.392 59.958 1.00 0.00 H ATOM 16603 3HZ LYS B 318 6.506 -50.155 58.381 1.00 0.00 H ATOM 16604 N ASP B 319 11.061 -55.445 60.860 1.00100.30 N ATOM 16605 CA ASP B 319 12.316 -56.085 60.465 1.00106.11 C ATOM 16606 C ASP B 319 12.895 -55.475 59.190 1.00102.90 C ATOM 16607 O ASP B 319 13.555 -56.161 58.406 1.00102.16 O ATOM 16608 CB ASP B 319 12.135 -57.598 60.305 1.00119.04 C ATOM 16609 CG ASP B 319 13.382 -58.375 60.673 1.00124.97 C ATOM 16610 OD1 ASP B 319 13.604 -58.604 61.881 1.00121.65 O ATOM 16611 OD2 ASP B 319 14.137 -58.760 59.757 1.00131.57 O ATOM 16612 H ASP B 319 11.001 -54.994 61.762 1.00 0.00 H ATOM 16613 HA ASP B 319 13.056 -55.908 61.246 1.00 0.00 H ATOM 16614 1HB ASP B 319 11.312 -57.935 60.935 1.00 0.00 H ATOM 16615 2HB ASP B 319 11.871 -57.826 59.272 1.00 0.00 H ATOM 16616 N ASN B 320 12.656 -54.180 58.975 1.00 98.82 N ATOM 16617 CA ASN B 320 13.210 -53.451 57.840 1.00 97.96 C ATOM 16618 C ASN B 320 14.369 -52.547 58.250 1.00 95.61 C ATOM 16619 O ASN B 320 14.591 -51.495 57.640 1.00100.47 O ATOM 16620 CB ASN B 320 12.118 -52.638 57.145 1.00 99.71 C ATOM 16621 CG ASN B 320 12.524 -52.187 55.757 1.00105.64 C ATOM 16622 OD1 ASN B 320 13.253 -52.888 55.056 1.00110.70 O ATOM 16623 ND2 ASN B 320 12.069 -51.005 55.359 1.00104.53 N ATOM 16624 H ASN B 320 12.065 -53.692 59.632 1.00 0.00 H ATOM 16625 HA ASN B 320 13.614 -54.173 57.129 1.00 0.00 H ATOM 16626 1HB ASN B 320 11.210 -53.238 57.069 1.00 0.00 H ATOM 16627 2HB ASN B 320 11.881 -51.760 57.745 1.00 0.00 H ATOM 16628 1HD2 ASN B 320 12.306 -50.658 54.451 1.00 0.00 H ATOM 16629 2HD2 ASN B 320 11.490 -50.462 55.966 1.00 0.00 H ATOM 16630 N ALA B 321 15.113 -52.937 59.280 1.00 88.07 N ATOM 16631 CA ALA B 321 16.253 -52.173 59.778 1.00 86.43 C ATOM 16632 C ALA B 321 17.491 -53.051 59.634 1.00 93.94 C ATOM 16633 O ALA B 321 17.706 -53.971 60.430 1.00 94.93 O ATOM 16634 CB ALA B 321 16.027 -51.740 61.222 1.00 74.59 C ATOM 16635 H ALA B 321 14.868 -53.806 59.732 1.00 0.00 H ATOM 16636 HA ALA B 321 16.360 -51.282 59.159 1.00 0.00 H ATOM 16637 1HB ALA B 321 16.890 -51.172 61.571 1.00 0.00 H ATOM 16638 2HB ALA B 321 15.135 -51.116 61.279 1.00 0.00 H ATOM 16639 3HB ALA B 321 15.895 -52.620 61.849 1.00 0.00 H ATOM 16640 N LYS B 322 18.307 -52.756 58.619 1.00100.33 N ATOM 16641 CA LYS B 322 19.424 -53.632 58.281 1.00 99.68 C ATOM 16642 C LYS B 322 20.564 -53.514 59.286 1.00108.43 C ATOM 16643 O LYS B 322 21.194 -54.518 59.638 1.00124.09 O ATOM 16644 CB LYS B 322 19.929 -53.316 56.873 1.00 94.21 C ATOM 16645 CG LYS B 322 18.928 -53.594 55.762 1.00 98.67 C ATOM 16646 CD LYS B 322 19.536 -53.299 54.397 1.00104.24 C ATOM 16647 CE LYS B 322 18.593 -53.679 53.266 1.00112.46 C ATOM 16648 NZ LYS B 322 19.198 -53.409 51.930 1.00119.56 N ATOM 16649 H LYS B 322 18.156 -51.919 58.074 1.00 0.00 H ATOM 16650 HA LYS B 322 19.074 -54.665 58.307 1.00 0.00 H ATOM 16651 1HB LYS B 322 20.207 -52.263 56.814 1.00 0.00 H ATOM 16652 2HB LYS B 322 20.824 -53.903 56.667 1.00 0.00 H ATOM 16653 1HG LYS B 322 18.623 -54.640 55.800 1.00 0.00 H ATOM 16654 2HG LYS B 322 18.045 -52.971 55.904 1.00 0.00 H ATOM 16655 1HD LYS B 322 19.764 -52.235 54.322 1.00 0.00 H ATOM 16656 2HD LYS B 322 20.463 -53.860 54.283 1.00 0.00 H ATOM 16657 1HE LYS B 322 18.349 -54.738 53.336 1.00 0.00 H ATOM 16658 2HE LYS B 322 17.668 -53.109 53.356 1.00 0.00 H ATOM 16659 1HZ LYS B 322 18.546 -53.672 51.205 1.00 0.00 H ATOM 16660 2HZ LYS B 322 19.412 -52.425 51.849 1.00 0.00 H ATOM 16661 3HZ LYS B 322 20.047 -53.947 51.829 1.00 0.00 H ATOM 16662 N TYR B 323 20.847 -52.302 59.760 1.00 98.70 N ATOM 16663 CA TYR B 323 22.064 -52.031 60.512 1.00 96.46 C ATOM 16664 C TYR B 323 21.868 -52.029 62.022 1.00 88.09 C ATOM 16665 O TYR B 323 22.824 -51.749 62.751 1.00 78.78 O ATOM 16666 CB TYR B 323 22.655 -50.682 60.086 1.00 94.59 C ATOM 16667 CG TYR B 323 22.866 -50.523 58.599 1.00 93.64 C ATOM 16668 CD1 TYR B 323 24.043 -50.945 57.994 1.00 93.87 C ATOM 16669 CD2 TYR B 323 21.893 -49.937 57.800 1.00100.10 C ATOM 16670 CE1 TYR B 323 24.242 -50.793 56.637 1.00 93.51 C ATOM 16671 CE2 TYR B 323 22.083 -49.782 56.439 1.00 99.15 C ATOM 16672 CZ TYR B 323 23.259 -50.212 55.864 1.00107.80 C ATOM 16673 OH TYR B 323 23.453 -50.060 54.510 1.00130.58 O ATOM 16674 H TYR B 323 20.195 -51.549 59.591 1.00 0.00 H ATOM 16675 HA TYR B 323 22.787 -52.817 60.294 1.00 0.00 H ATOM 16676 1HB TYR B 323 21.997 -49.876 60.414 1.00 0.00 H ATOM 16677 2HB TYR B 323 23.619 -50.537 60.573 1.00 0.00 H ATOM 16678 HD1 TYR B 323 24.829 -51.405 58.593 1.00 0.00 H ATOM 16679 HD2 TYR B 323 20.960 -49.589 58.244 1.00 0.00 H ATOM 16680 HE1 TYR B 323 25.173 -51.131 56.182 1.00 0.00 H ATOM 16681 HE2 TYR B 323 21.305 -49.321 55.829 1.00 0.00 H ATOM 16682 HH TYR B 323 22.680 -49.642 54.122 1.00 0.00 H ATOM 16683 N VAL B 324 20.668 -52.334 62.513 1.00100.67 N ATOM 16684 CA VAL B 324 20.393 -52.161 63.936 1.00 91.58 C ATOM 16685 C VAL B 324 21.019 -53.281 64.758 1.00 97.76 C ATOM 16686 O VAL B 324 21.744 -53.025 65.725 1.00 98.51 O ATOM 16687 CB VAL B 324 18.878 -52.056 64.180 1.00 87.85 C ATOM 16688 CG1 VAL B 324 18.573 -52.153 65.665 1.00 74.36 C ATOM 16689 CG2 VAL B 324 18.364 -50.748 63.632 1.00 94.19 C ATOM 16690 H VAL B 324 19.938 -52.687 61.910 1.00 0.00 H ATOM 16691 HA VAL B 324 20.866 -51.237 64.270 1.00 0.00 H ATOM 16692 HB VAL B 324 18.380 -52.885 63.676 1.00 0.00 H ATOM 16693 1HG1 VAL B 324 17.497 -52.077 65.821 1.00 0.00 H ATOM 16694 2HG1 VAL B 324 18.928 -53.110 66.048 1.00 0.00 H ATOM 16695 3HG1 VAL B 324 19.073 -51.341 66.193 1.00 0.00 H ATOM 16696 1HG2 VAL B 324 17.291 -50.677 63.806 1.00 0.00 H ATOM 16697 2HG2 VAL B 324 18.868 -49.921 64.132 1.00 0.00 H ATOM 16698 3HG2 VAL B 324 18.562 -50.699 62.561 1.00 0.00 H ATOM 16699 N LYS B 325 20.751 -54.537 64.392 1.00103.79 N ATOM 16700 CA LYS B 325 21.224 -55.656 65.203 1.00 91.14 C ATOM 16701 C LYS B 325 22.745 -55.747 65.202 1.00 87.25 C ATOM 16702 O LYS B 325 23.359 -55.944 66.257 1.00 78.90 O ATOM 16703 CB LYS B 325 20.605 -56.961 64.706 1.00 99.50 C ATOM 16704 CG LYS B 325 20.980 -58.179 65.529 1.00105.11 C ATOM 16705 CD LYS B 325 19.986 -59.306 65.318 1.00115.49 C ATOM 16706 CE LYS B 325 18.587 -58.887 65.752 1.00121.72 C ATOM 16707 NZ LYS B 325 17.574 -59.953 65.509 1.00127.48 N ATOM 16708 H LYS B 325 20.220 -54.727 63.554 1.00 0.00 H ATOM 16709 HA LYS B 325 20.915 -55.490 66.236 1.00 0.00 H ATOM 16710 1HB LYS B 325 19.518 -56.873 64.710 1.00 0.00 H ATOM 16711 2HB LYS B 325 20.915 -57.142 63.676 1.00 0.00 H ATOM 16712 1HG LYS B 325 21.975 -58.521 65.241 1.00 0.00 H ATOM 16713 2HG LYS B 325 20.999 -57.912 66.585 1.00 0.00 H ATOM 16714 1HD LYS B 325 19.967 -59.582 64.263 1.00 0.00 H ATOM 16715 2HD LYS B 325 20.294 -60.176 65.897 1.00 0.00 H ATOM 16716 1HE LYS B 325 18.592 -58.649 66.815 1.00 0.00 H ATOM 16717 2HE LYS B 325 18.288 -57.994 65.204 1.00 0.00 H ATOM 16718 1HZ LYS B 325 16.666 -59.630 65.811 1.00 0.00 H ATOM 16719 2HZ LYS B 325 17.543 -60.170 64.523 1.00 0.00 H ATOM 16720 3HZ LYS B 325 17.826 -60.782 66.028 1.00 0.00 H ATOM 16721 N LYS B 326 23.370 -55.599 64.032 1.00 89.64 N ATOM 16722 CA LYS B 326 24.827 -55.652 63.959 1.00 83.14 C ATOM 16723 C LYS B 326 25.457 -54.502 64.734 1.00 80.95 C ATOM 16724 O LYS B 326 26.387 -54.706 65.523 1.00 72.86 O ATOM 16725 CB LYS B 326 25.283 -55.622 62.500 1.00 85.03 C ATOM 16726 CG LYS B 326 24.820 -56.799 61.657 1.00 87.94 C ATOM 16727 CD LYS B 326 25.365 -56.685 60.239 1.00 89.88 C ATOM 16728 CE LYS B 326 25.012 -57.900 59.396 1.00 96.42 C ATOM 16729 NZ LYS B 326 25.609 -57.803 58.034 1.00 98.08 N ATOM 16730 H LYS B 326 22.840 -55.449 63.185 1.00 0.00 H ATOM 16731 HA LYS B 326 25.162 -56.585 64.413 1.00 0.00 H ATOM 16732 1HB LYS B 326 24.917 -54.712 62.023 1.00 0.00 H ATOM 16733 2HB LYS B 326 26.372 -55.597 62.460 1.00 0.00 H ATOM 16734 1HG LYS B 326 25.170 -57.729 62.107 1.00 0.00 H ATOM 16735 2HG LYS B 326 23.731 -56.819 61.627 1.00 0.00 H ATOM 16736 1HD LYS B 326 24.953 -55.795 59.761 1.00 0.00 H ATOM 16737 2HD LYS B 326 26.450 -56.588 60.273 1.00 0.00 H ATOM 16738 1HE LYS B 326 25.380 -58.801 59.885 1.00 0.00 H ATOM 16739 2HE LYS B 326 23.929 -57.978 59.307 1.00 0.00 H ATOM 16740 1HZ LYS B 326 25.359 -58.621 57.497 1.00 0.00 H ATOM 16741 2HZ LYS B 326 25.259 -56.976 57.570 1.00 0.00 H ATOM 16742 3HZ LYS B 326 26.614 -57.746 58.110 1.00 0.00 H ATOM 16743 N GLY B 327 24.961 -53.282 64.518 1.00 76.65 N ATOM 16744 CA GLY B 327 25.565 -52.124 65.159 1.00 72.57 C ATOM 16745 C GLY B 327 25.393 -52.125 66.665 1.00 80.44 C ATOM 16746 O GLY B 327 26.285 -51.693 67.400 1.00 80.58 O ATOM 16747 H GLY B 327 24.165 -53.149 63.911 1.00 0.00 H ATOM 16748 1HA GLY B 327 26.630 -52.094 64.927 1.00 0.00 H ATOM 16749 2HA GLY B 327 25.123 -51.214 64.756 1.00 0.00 H ATOM 16750 N THR B 328 24.244 -52.604 67.147 1.00 89.07 N ATOM 16751 CA THR B 328 24.017 -52.667 68.587 1.00 84.77 C ATOM 16752 C THR B 328 25.014 -53.606 69.254 1.00 83.58 C ATOM 16753 O THR B 328 25.612 -53.266 70.281 1.00 77.99 O ATOM 16754 CB THR B 328 22.582 -53.108 68.876 1.00 82.15 C ATOM 16755 OG1 THR B 328 21.676 -52.064 68.500 1.00 86.65 O ATOM 16756 CG2 THR B 328 22.408 -53.418 70.349 1.00 68.94 C ATOM 16757 H THR B 328 23.521 -52.927 66.520 1.00 0.00 H ATOM 16758 HA THR B 328 24.169 -51.672 69.005 1.00 0.00 H ATOM 16759 HB THR B 328 22.351 -53.999 68.293 1.00 0.00 H ATOM 16760 HG1 THR B 328 22.173 -51.320 68.150 1.00 0.00 H ATOM 16761 1HG2 THR B 328 21.381 -53.731 70.536 1.00 0.00 H ATOM 16762 2HG2 THR B 328 23.089 -54.219 70.635 1.00 0.00 H ATOM 16763 3HG2 THR B 328 22.628 -52.528 70.936 1.00 0.00 H ATOM 16764 N LYS B 329 25.215 -54.792 68.672 1.00 87.37 N ATOM 16765 CA LYS B 329 26.190 -55.732 69.216 1.00 89.82 C ATOM 16766 C LYS B 329 27.583 -55.117 69.281 1.00 90.69 C ATOM 16767 O LYS B 329 28.351 -55.418 70.203 1.00 93.34 O ATOM 16768 CB LYS B 329 26.203 -57.014 68.379 1.00103.34 C ATOM 16769 CG LYS B 329 27.011 -58.164 68.978 1.00120.69 C ATOM 16770 CD LYS B 329 28.451 -58.175 68.477 1.00121.11 C ATOM 16771 CE LYS B 329 29.312 -59.129 69.288 1.00119.66 C ATOM 16772 NZ LYS B 329 30.763 -58.926 69.020 1.00120.13 N ATOM 16773 H LYS B 329 24.691 -55.049 67.847 1.00 0.00 H ATOM 16774 HA LYS B 329 25.899 -55.980 70.237 1.00 0.00 H ATOM 16775 1HB LYS B 329 25.181 -57.367 68.238 1.00 0.00 H ATOM 16776 2HB LYS B 329 26.615 -56.800 67.392 1.00 0.00 H ATOM 16777 1HG LYS B 329 27.022 -58.074 70.065 1.00 0.00 H ATOM 16778 2HG LYS B 329 26.544 -59.112 68.714 1.00 0.00 H ATOM 16779 1HD LYS B 329 28.470 -58.482 67.430 1.00 0.00 H ATOM 16780 2HD LYS B 329 28.870 -57.171 68.551 1.00 0.00 H ATOM 16781 1HE LYS B 329 29.124 -58.975 70.350 1.00 0.00 H ATOM 16782 2HE LYS B 329 29.048 -60.157 69.040 1.00 0.00 H ATOM 16783 1HZ LYS B 329 31.302 -59.576 69.574 1.00 0.00 H ATOM 16784 2HZ LYS B 329 30.950 -59.084 68.040 1.00 0.00 H ATOM 16785 3HZ LYS B 329 31.022 -57.981 69.264 1.00 0.00 H ATOM 16786 N HIS B 330 27.923 -54.253 68.320 1.00 84.87 N ATOM 16787 CA HIS B 330 29.235 -53.612 68.322 1.00 84.94 C ATOM 16788 C HIS B 330 29.414 -52.725 69.549 1.00 84.35 C ATOM 16789 O HIS B 330 30.436 -52.801 70.239 1.00 85.01 O ATOM 16790 CB HIS B 330 29.424 -52.800 67.039 1.00 72.79 C ATOM 16791 CG HIS B 330 30.627 -51.909 67.058 1.00 72.56 C ATOM 16792 ND1 HIS B 330 31.897 -52.366 66.778 1.00 77.09 N ATOM 16793 CD2 HIS B 330 30.754 -50.587 67.323 1.00 77.37 C ATOM 16794 CE1 HIS B 330 32.754 -51.364 66.868 1.00 81.39 C ATOM 16795 NE2 HIS B 330 32.086 -50.274 67.198 1.00 80.90 N ATOM 16796 H HIS B 330 27.270 -54.036 67.580 1.00 0.00 H ATOM 16797 HA HIS B 330 30.012 -54.375 68.363 1.00 0.00 H ATOM 16798 1HB HIS B 330 29.516 -53.478 66.190 1.00 0.00 H ATOM 16799 2HB HIS B 330 28.545 -52.180 66.868 1.00 0.00 H ATOM 16800 HD2 HIS B 330 29.950 -49.900 67.587 1.00 0.00 H ATOM 16801 HE1 HIS B 330 33.829 -51.427 66.698 1.00 0.00 H ATOM 16802 HE2 HIS B 330 32.484 -49.356 67.337 1.00 0.00 H ATOM 16803 N PHE B 331 28.427 -51.874 69.837 1.00 88.92 N ATOM 16804 CA PHE B 331 28.556 -50.965 70.970 1.00 82.63 C ATOM 16805 C PHE B 331 28.339 -51.672 72.300 1.00 75.89 C ATOM 16806 O PHE B 331 28.888 -51.238 73.320 1.00 73.16 O ATOM 16807 CB PHE B 331 27.584 -49.795 70.823 1.00 74.19 C ATOM 16808 CG PHE B 331 27.949 -48.849 69.719 1.00 77.35 C ATOM 16809 CD1 PHE B 331 28.921 -47.882 69.913 1.00 73.09 C ATOM 16810 CD2 PHE B 331 27.329 -48.932 68.484 1.00 80.73 C ATOM 16811 CE1 PHE B 331 29.266 -47.012 68.895 1.00 71.88 C ATOM 16812 CE2 PHE B 331 27.668 -48.065 67.463 1.00 70.20 C ATOM 16813 CZ PHE B 331 28.638 -47.105 67.669 1.00 74.70 C ATOM 16814 H PHE B 331 27.585 -51.849 69.279 1.00 0.00 H ATOM 16815 HA PHE B 331 29.575 -50.575 70.986 1.00 0.00 H ATOM 16816 1HB PHE B 331 26.582 -50.177 70.630 1.00 0.00 H ATOM 16817 2HB PHE B 331 27.546 -49.234 71.756 1.00 0.00 H ATOM 16818 HD1 PHE B 331 29.416 -47.812 70.882 1.00 0.00 H ATOM 16819 HD2 PHE B 331 26.562 -49.691 68.323 1.00 0.00 H ATOM 16820 HE1 PHE B 331 30.032 -46.255 69.062 1.00 0.00 H ATOM 16821 HE2 PHE B 331 27.170 -48.137 66.496 1.00 0.00 H ATOM 16822 HZ PHE B 331 28.906 -46.421 66.865 1.00 0.00 H ATOM 16823 N GLU B 332 27.544 -52.746 72.319 1.00 73.24 N ATOM 16824 CA GLU B 332 27.419 -53.538 73.538 1.00 72.76 C ATOM 16825 C GLU B 332 28.754 -54.167 73.916 1.00 80.34 C ATOM 16826 O GLU B 332 29.093 -54.262 75.102 1.00 82.89 O ATOM 16827 CB GLU B 332 26.350 -54.619 73.366 1.00 72.22 C ATOM 16828 CG GLU B 332 24.925 -54.097 73.280 1.00 79.17 C ATOM 16829 CD GLU B 332 23.898 -55.212 73.225 1.00 93.12 C ATOM 16830 OE1 GLU B 332 24.304 -56.389 73.125 1.00 98.38 O ATOM 16831 OE2 GLU B 332 22.687 -54.911 73.286 1.00 97.65 O ATOM 16832 H GLU B 332 27.024 -53.021 71.498 1.00 0.00 H ATOM 16833 HA GLU B 332 27.118 -52.876 74.351 1.00 0.00 H ATOM 16834 1HB GLU B 332 26.550 -55.187 72.457 1.00 0.00 H ATOM 16835 2HB GLU B 332 26.398 -55.315 74.204 1.00 0.00 H ATOM 16836 1HG GLU B 332 24.725 -53.473 74.151 1.00 0.00 H ATOM 16837 2HG GLU B 332 24.830 -53.474 72.391 1.00 0.00 H ATOM 16838 N ALA B 333 29.526 -54.600 72.916 1.00 78.16 N ATOM 16839 CA ALA B 333 30.830 -55.192 73.189 1.00 74.20 C ATOM 16840 C ALA B 333 31.793 -54.164 73.767 1.00 72.26 C ATOM 16841 O ALA B 333 32.592 -54.486 74.654 1.00 81.14 O ATOM 16842 CB ALA B 333 31.400 -55.815 71.914 1.00 70.26 C ATOM 16843 H ALA B 333 29.212 -54.521 71.959 1.00 0.00 H ATOM 16844 HA ALA B 333 30.697 -55.973 73.938 1.00 0.00 H ATOM 16845 1HB ALA B 333 32.374 -56.255 72.128 1.00 0.00 H ATOM 16846 2HB ALA B 333 30.723 -56.590 71.554 1.00 0.00 H ATOM 16847 3HB ALA B 333 31.509 -55.046 71.151 1.00 0.00 H ATOM 16848 N LEU B 334 31.733 -52.922 73.279 1.00 67.41 N ATOM 16849 CA LEU B 334 32.577 -51.869 73.836 1.00 71.66 C ATOM 16850 C LEU B 334 32.102 -51.433 75.215 1.00 75.74 C ATOM 16851 O LEU B 334 32.926 -51.089 76.070 1.00 80.29 O ATOM 16852 CB LEU B 334 32.611 -50.668 72.893 1.00 69.72 C ATOM 16853 CG LEU B 334 33.229 -50.894 71.517 1.00 71.00 C ATOM 16854 CD1 LEU B 334 33.140 -49.625 70.689 1.00 67.35 C ATOM 16855 CD2 LEU B 334 34.673 -51.356 71.650 1.00 74.39 C ATOM 16856 H LEU B 334 31.104 -52.699 72.521 1.00 0.00 H ATOM 16857 HA LEU B 334 33.589 -52.258 73.945 1.00 0.00 H ATOM 16858 1HB LEU B 334 31.591 -50.322 72.734 1.00 0.00 H ATOM 16859 2HB LEU B 334 33.174 -49.867 73.371 1.00 0.00 H ATOM 16860 HG LEU B 334 32.661 -51.657 70.984 1.00 0.00 H ATOM 16861 1HD1 LEU B 334 33.584 -49.798 69.709 1.00 0.00 H ATOM 16862 2HD1 LEU B 334 32.094 -49.342 70.568 1.00 0.00 H ATOM 16863 3HD1 LEU B 334 33.677 -48.823 71.194 1.00 0.00 H ATOM 16864 1HD2 LEU B 334 35.098 -51.513 70.658 1.00 0.00 H ATOM 16865 2HD2 LEU B 334 35.251 -50.596 72.176 1.00 0.00 H ATOM 16866 3HD2 LEU B 334 34.706 -52.290 72.211 1.00 0.00 H ATOM 16867 N ALA B 335 30.789 -51.436 75.450 1.00 72.94 N ATOM 16868 CA ALA B 335 30.274 -51.049 76.758 1.00 59.71 C ATOM 16869 C ALA B 335 30.774 -51.991 77.843 1.00 61.18 C ATOM 16870 O ALA B 335 31.206 -51.548 78.912 1.00 67.57 O ATOM 16871 CB ALA B 335 28.749 -51.022 76.738 1.00 52.88 C ATOM 16872 H ALA B 335 30.139 -51.706 74.726 1.00 0.00 H ATOM 16873 HA ALA B 335 30.643 -50.049 76.985 1.00 0.00 H ATOM 16874 1HB ALA B 335 28.377 -50.732 77.721 1.00 0.00 H ATOM 16875 2HB ALA B 335 28.408 -50.302 75.994 1.00 0.00 H ATOM 16876 3HB ALA B 335 28.371 -52.011 76.486 1.00 0.00 H ATOM 16877 N ASN B 336 30.720 -53.300 77.589 1.00 60.42 N ATOM 16878 CA ASN B 336 31.142 -54.253 78.610 1.00 68.31 C ATOM 16879 C ASN B 336 32.656 -54.267 78.773 1.00 74.86 C ATOM 16880 O ASN B 336 33.161 -54.640 79.839 1.00 80.67 O ATOM 16881 CB ASN B 336 30.622 -55.652 78.278 1.00 69.85 C ATOM 16882 CG ASN B 336 29.149 -55.816 78.607 1.00 76.05 C ATOM 16883 OD1 ASN B 336 28.310 -55.921 77.712 1.00 76.89 O ATOM 16884 ND2 ASN B 336 28.828 -55.843 79.897 1.00 72.74 N ATOM 16885 H ASN B 336 30.391 -53.646 76.699 1.00 0.00 H ATOM 16886 HA ASN B 336 30.723 -53.942 79.568 1.00 0.00 H ATOM 16887 1HB ASN B 336 30.771 -55.854 77.216 1.00 0.00 H ATOM 16888 2HB ASN B 336 31.193 -56.394 78.836 1.00 0.00 H ATOM 16889 1HD2 ASN B 336 27.872 -55.949 80.173 1.00 0.00 H ATOM 16890 2HD2 ASN B 336 29.542 -55.757 80.591 1.00 0.00 H ATOM 16891 N ARG B 337 33.395 -53.869 77.735 1.00 75.39 N ATOM 16892 CA ARG B 337 34.844 -53.746 77.864 1.00 77.62 C ATOM 16893 C ARG B 337 35.221 -52.546 78.726 1.00 80.25 C ATOM 16894 O ARG B 337 36.131 -52.632 79.560 1.00 91.36 O ATOM 16895 CB ARG B 337 35.487 -53.636 76.483 1.00 78.69 C ATOM 16896 CG ARG B 337 35.819 -54.971 75.838 1.00 81.38 C ATOM 16897 CD ARG B 337 36.277 -54.777 74.402 1.00 80.92 C ATOM 16898 NE ARG B 337 37.422 -53.876 74.306 1.00 80.81 N ATOM 16899 CZ ARG B 337 37.838 -53.318 73.173 1.00 88.19 C ATOM 16900 NH1 ARG B 337 37.197 -53.563 72.038 1.00 92.29 N ATOM 16901 NH2 ARG B 337 38.890 -52.510 73.173 1.00 87.69 N ATOM 16902 H ARG B 337 32.959 -53.649 76.851 1.00 0.00 H ATOM 16903 HA ARG B 337 35.224 -54.640 78.359 1.00 0.00 H ATOM 16904 1HB ARG B 337 34.819 -53.098 75.813 1.00 0.00 H ATOM 16905 2HB ARG B 337 36.410 -53.061 76.556 1.00 0.00 H ATOM 16906 1HG ARG B 337 36.617 -55.458 76.399 1.00 0.00 H ATOM 16907 2HG ARG B 337 34.933 -55.607 75.841 1.00 0.00 H ATOM 16908 1HD ARG B 337 36.567 -55.739 73.980 1.00 0.00 H ATOM 16909 2HD ARG B 337 35.463 -54.353 73.815 1.00 0.00 H ATOM 16910 HE ARG B 337 37.927 -53.666 75.156 1.00 0.00 H ATOM 16911 1HH1 ARG B 337 36.392 -54.174 72.034 1.00 0.00 H ATOM 16912 2HH1 ARG B 337 37.513 -53.139 71.178 1.00 0.00 H ATOM 16913 1HH2 ARG B 337 39.379 -52.316 74.037 1.00 0.00 H ATOM 16914 2HH2 ARG B 337 39.202 -52.089 72.311 1.00 0.00 H ATOM 16915 N ALA B 338 34.523 -51.423 78.548 1.00 68.26 N ATOM 16916 CA ALA B 338 34.843 -50.228 79.321 1.00 68.64 C ATOM 16917 C ALA B 338 34.360 -50.355 80.760 1.00 72.68 C ATOM 16918 O ALA B 338 35.035 -49.898 81.690 1.00 71.81 O ATOM 16919 CB ALA B 338 34.241 -48.993 78.650 1.00 62.87 C ATOM 16920 H ALA B 338 33.768 -51.388 77.878 1.00 0.00 H ATOM 16921 HA ALA B 338 35.928 -50.124 79.350 1.00 0.00 H ATOM 16922 1HB ALA B 338 34.485 -48.106 79.234 1.00 0.00 H ATOM 16923 2HB ALA B 338 34.650 -48.889 77.645 1.00 0.00 H ATOM 16924 3HB ALA B 338 33.159 -49.102 78.592 1.00 0.00 H ATOM 16925 N ALA B 339 33.193 -50.972 80.967 1.00 68.21 N ATOM 16926 CA ALA B 339 32.705 -51.179 82.326 1.00 70.26 C ATOM 16927 C ALA B 339 33.606 -52.139 83.095 1.00 72.63 C ATOM 16928 O ALA B 339 33.924 -51.897 84.265 1.00 74.99 O ATOM 16929 CB ALA B 339 31.265 -51.690 82.299 1.00 59.52 C ATOM 16930 H ALA B 339 32.638 -51.300 80.190 1.00 0.00 H ATOM 16931 HA ALA B 339 32.731 -50.221 82.845 1.00 0.00 H ATOM 16932 1HB ALA B 339 30.913 -51.840 83.320 1.00 0.00 H ATOM 16933 2HB ALA B 339 30.629 -50.959 81.800 1.00 0.00 H ATOM 16934 3HB ALA B 339 31.225 -52.635 81.759 1.00 0.00 H ATOM 16935 N THR B 340 34.032 -53.231 82.451 1.00 62.22 N ATOM 16936 CA THR B 340 34.971 -54.153 83.085 1.00 58.99 C ATOM 16937 C THR B 340 36.280 -53.460 83.435 1.00 62.18 C ATOM 16938 O THR B 340 36.907 -53.787 84.449 1.00 84.84 O ATOM 16939 CB THR B 340 35.241 -55.349 82.166 1.00 68.37 C ATOM 16940 OG1 THR B 340 33.998 -55.910 81.726 1.00 77.86 O ATOM 16941 CG2 THR B 340 36.040 -56.421 82.893 1.00 65.96 C ATOM 16942 H THR B 340 33.705 -53.427 81.516 1.00 0.00 H ATOM 16943 HA THR B 340 34.527 -54.516 84.012 1.00 0.00 H ATOM 16944 HB THR B 340 35.804 -55.018 81.293 1.00 0.00 H ATOM 16945 HG1 THR B 340 33.270 -55.411 82.105 1.00 0.00 H ATOM 16946 1HG2 THR B 340 36.220 -57.260 82.221 1.00 0.00 H ATOM 16947 2HG2 THR B 340 36.994 -56.006 83.219 1.00 0.00 H ATOM 16948 3HG2 THR B 340 35.480 -56.766 83.761 1.00 0.00 H ATOM 16949 N THR B 341 36.703 -52.500 82.615 1.00 60.16 N ATOM 16950 CA THR B 341 37.938 -51.766 82.852 1.00 62.88 C ATOM 16951 C THR B 341 37.759 -50.622 83.841 1.00 66.54 C ATOM 16952 O THR B 341 38.755 -50.112 84.362 1.00 66.56 O ATOM 16953 CB THR B 341 38.482 -51.231 81.521 1.00 73.71 C ATOM 16954 OG1 THR B 341 38.344 -52.240 80.512 1.00 84.53 O ATOM 16955 CG2 THR B 341 39.949 -50.872 81.642 1.00 71.59 C ATOM 16956 H THR B 341 36.146 -52.276 81.803 1.00 0.00 H ATOM 16957 HA THR B 341 38.668 -52.449 83.287 1.00 0.00 H ATOM 16958 HB THR B 341 37.922 -50.342 81.230 1.00 0.00 H ATOM 16959 HG1 THR B 341 37.942 -53.023 80.896 1.00 0.00 H ATOM 16960 1HG2 THR B 341 40.311 -50.495 80.686 1.00 0.00 H ATOM 16961 2HG2 THR B 341 40.074 -50.105 82.406 1.00 0.00 H ATOM 16962 3HG2 THR B 341 40.518 -51.758 81.921 1.00 0.00 H ATOM 16963 N GLY B 342 36.524 -50.221 84.126 1.00 67.83 N ATOM 16964 CA GLY B 342 36.278 -49.123 85.036 1.00 69.71 C ATOM 16965 C GLY B 342 36.224 -47.762 84.387 1.00 67.42 C ATOM 16966 O GLY B 342 36.444 -46.756 85.073 1.00 65.99 O ATOM 16967 H GLY B 342 35.739 -50.692 83.699 1.00 0.00 H ATOM 16968 1HA GLY B 342 35.331 -49.283 85.552 1.00 0.00 H ATOM 16969 2HA GLY B 342 37.058 -49.099 85.796 1.00 0.00 H ATOM 16970 N HIS B 343 35.932 -47.695 83.092 1.00 67.93 N ATOM 16971 CA HIS B 343 35.961 -46.456 82.334 1.00 71.04 C ATOM 16972 C HIS B 343 34.548 -45.999 81.992 1.00 65.96 C ATOM 16973 O HIS B 343 33.645 -46.814 81.780 1.00 56.37 O ATOM 16974 CB HIS B 343 36.784 -46.627 81.053 1.00 69.41 C ATOM 16975 CG HIS B 343 38.244 -46.842 81.304 1.00 78.88 C ATOM 16976 ND1 HIS B 343 38.899 -46.288 82.382 1.00 90.79 N ATOM 16977 CD2 HIS B 343 39.173 -47.555 80.625 1.00 79.54 C ATOM 16978 CE1 HIS B 343 40.170 -46.645 82.354 1.00 86.83 C ATOM 16979 NE2 HIS B 343 40.363 -47.415 81.298 1.00 81.18 N ATOM 16980 H HIS B 343 35.679 -48.553 82.623 1.00 0.00 H ATOM 16981 HA HIS B 343 36.426 -45.674 82.933 1.00 0.00 H ATOM 16982 1HB HIS B 343 36.404 -47.479 80.487 1.00 0.00 H ATOM 16983 2HB HIS B 343 36.671 -45.742 80.427 1.00 0.00 H ATOM 16984 HD2 HIS B 343 39.009 -48.131 79.714 1.00 0.00 H ATOM 16985 HE1 HIS B 343 40.930 -46.354 83.079 1.00 0.00 H ATOM 16986 HE2 HIS B 343 41.240 -47.835 81.025 1.00 0.00 H ATOM 16987 N VAL B 344 34.372 -44.681 81.936 1.00 54.95 N ATOM 16988 CA VAL B 344 33.089 -44.055 81.636 1.00 64.19 C ATOM 16989 C VAL B 344 33.059 -43.658 80.167 1.00 65.35 C ATOM 16990 O VAL B 344 34.068 -43.206 79.614 1.00 67.66 O ATOM 16991 CB VAL B 344 32.858 -42.828 82.538 1.00 61.12 C ATOM 16992 CG1 VAL B 344 31.534 -42.158 82.211 1.00 52.20 C ATOM 16993 CG2 VAL B 344 32.920 -43.230 83.997 1.00 66.59 C ATOM 16994 H VAL B 344 35.176 -44.095 82.112 1.00 0.00 H ATOM 16995 HA VAL B 344 32.297 -44.780 81.827 1.00 0.00 H ATOM 16996 HB VAL B 344 33.632 -42.088 82.334 1.00 0.00 H ATOM 16997 1HG1 VAL B 344 31.393 -41.294 82.861 1.00 0.00 H ATOM 16998 2HG1 VAL B 344 31.538 -41.832 81.171 1.00 0.00 H ATOM 16999 3HG1 VAL B 344 30.720 -42.865 82.368 1.00 0.00 H ATOM 17000 1HG2 VAL B 344 32.756 -42.353 84.623 1.00 0.00 H ATOM 17001 2HG2 VAL B 344 32.149 -43.973 84.203 1.00 0.00 H ATOM 17002 3HG2 VAL B 344 33.900 -43.654 84.216 1.00 0.00 H ATOM 17003 N ILE B 345 31.898 -43.819 79.536 1.00 60.23 N ATOM 17004 CA ILE B 345 31.674 -43.394 78.159 1.00 63.96 C ATOM 17005 C ILE B 345 30.507 -42.415 78.152 1.00 54.99 C ATOM 17006 O ILE B 345 29.370 -42.794 78.462 1.00 60.12 O ATOM 17007 CB ILE B 345 31.398 -44.581 77.227 1.00 64.91 C ATOM 17008 CG1 ILE B 345 32.627 -45.490 77.139 1.00 72.28 C ATOM 17009 CG2 ILE B 345 30.981 -44.087 75.846 1.00 57.48 C ATOM 17010 CD1 ILE B 345 32.439 -46.701 76.248 1.00 58.01 C ATOM 17011 H ILE B 345 31.143 -44.257 80.044 1.00 0.00 H ATOM 17012 HA ILE B 345 32.572 -42.891 77.802 1.00 0.00 H ATOM 17013 HB ILE B 345 30.596 -45.191 77.642 1.00 0.00 H ATOM 17014 1HG1 ILE B 345 33.475 -44.920 76.761 1.00 0.00 H ATOM 17015 2HG1 ILE B 345 32.891 -45.843 78.136 1.00 0.00 H ATOM 17016 1HG2 ILE B 345 30.790 -44.941 75.197 1.00 0.00 H ATOM 17017 2HG2 ILE B 345 30.076 -43.487 75.932 1.00 0.00 H ATOM 17018 3HG2 ILE B 345 31.780 -43.480 75.420 1.00 0.00 H ATOM 17019 1HD1 ILE B 345 33.355 -47.293 76.240 1.00 0.00 H ATOM 17020 2HD1 ILE B 345 31.617 -47.309 76.628 1.00 0.00 H ATOM 17021 3HD1 ILE B 345 32.210 -46.375 75.234 1.00 0.00 H ATOM 17022 N ASP B 346 30.781 -41.161 77.806 1.00 63.45 N ATOM 17023 CA ASP B 346 29.746 -40.172 77.542 1.00 64.84 C ATOM 17024 C ASP B 346 29.490 -40.082 76.042 1.00 76.65 C ATOM 17025 O ASP B 346 30.351 -40.409 75.221 1.00 85.99 O ATOM 17026 CB ASP B 346 30.140 -38.792 78.078 1.00 70.17 C ATOM 17027 CG ASP B 346 30.429 -38.797 79.564 1.00 82.01 C ATOM 17028 OD1 ASP B 346 29.958 -39.716 80.264 1.00 96.68 O ATOM 17029 OD2 ASP B 346 31.126 -37.872 80.034 1.00 79.31 O ATOM 17030 H ASP B 346 31.751 -40.892 77.725 1.00 0.00 H ATOM 17031 HA ASP B 346 28.832 -40.485 78.047 1.00 0.00 H ATOM 17032 1HB ASP B 346 31.026 -38.437 77.552 1.00 0.00 H ATOM 17033 2HB ASP B 346 29.336 -38.082 77.882 1.00 0.00 H ATOM 17034 N ILE B 347 28.286 -39.633 75.689 1.00 71.87 N ATOM 17035 CA ILE B 347 27.893 -39.453 74.294 1.00 75.12 C ATOM 17036 C ILE B 347 27.134 -38.137 74.186 1.00 74.09 C ATOM 17037 O ILE B 347 26.023 -38.014 74.714 1.00 78.09 O ATOM 17038 CB ILE B 347 27.036 -40.613 73.764 1.00 72.38 C ATOM 17039 CG1 ILE B 347 27.843 -41.913 73.741 1.00 58.07 C ATOM 17040 CG2 ILE B 347 26.515 -40.293 72.370 1.00 73.39 C ATOM 17041 CD1 ILE B 347 27.081 -43.089 73.173 1.00 61.13 C ATOM 17042 H ILE B 347 27.625 -39.410 76.419 1.00 0.00 H ATOM 17043 HA ILE B 347 28.794 -39.406 73.684 1.00 0.00 H ATOM 17044 HB ILE B 347 26.190 -40.774 74.431 1.00 0.00 H ATOM 17045 1HG1 ILE B 347 28.746 -41.770 73.148 1.00 0.00 H ATOM 17046 2HG1 ILE B 347 28.155 -42.165 74.755 1.00 0.00 H ATOM 17047 1HG2 ILE B 347 25.910 -41.124 72.008 1.00 0.00 H ATOM 17048 2HG2 ILE B 347 25.906 -39.391 72.408 1.00 0.00 H ATOM 17049 3HG2 ILE B 347 27.356 -40.135 71.695 1.00 0.00 H ATOM 17050 1HD1 ILE B 347 27.715 -43.976 73.189 1.00 0.00 H ATOM 17051 2HD1 ILE B 347 26.190 -43.270 73.775 1.00 0.00 H ATOM 17052 3HD1 ILE B 347 26.788 -42.871 72.147 1.00 0.00 H ATOM 17053 N TYR B 348 27.723 -37.160 73.500 1.00 66.16 N ATOM 17054 CA TYR B 348 27.091 -35.871 73.236 1.00 69.30 C ATOM 17055 C TYR B 348 26.735 -35.822 71.754 1.00 81.01 C ATOM 17056 O TYR B 348 27.617 -35.663 70.902 1.00 79.71 O ATOM 17057 CB TYR B 348 28.014 -34.721 73.634 1.00 67.55 C ATOM 17058 CG TYR B 348 28.443 -34.779 75.082 1.00 75.15 C ATOM 17059 CD1 TYR B 348 27.685 -34.174 76.078 1.00 73.72 C ATOM 17060 CD2 TYR B 348 29.599 -35.451 75.457 1.00 79.00 C ATOM 17061 CE1 TYR B 348 28.071 -34.233 77.405 1.00 69.51 C ATOM 17062 CE2 TYR B 348 29.993 -35.514 76.781 1.00 78.94 C ATOM 17063 CZ TYR B 348 29.226 -34.905 77.750 1.00 73.39 C ATOM 17064 OH TYR B 348 29.618 -34.969 79.067 1.00 60.78 O ATOM 17065 H TYR B 348 28.655 -37.332 73.150 1.00 0.00 H ATOM 17066 HA TYR B 348 26.180 -35.804 73.831 1.00 0.00 H ATOM 17067 1HB TYR B 348 28.906 -34.736 73.007 1.00 0.00 H ATOM 17068 2HB TYR B 348 27.508 -33.772 73.460 1.00 0.00 H ATOM 17069 HD1 TYR B 348 26.769 -33.642 75.819 1.00 0.00 H ATOM 17070 HD2 TYR B 348 30.214 -35.940 74.702 1.00 0.00 H ATOM 17071 HE1 TYR B 348 27.463 -33.752 78.171 1.00 0.00 H ATOM 17072 HE2 TYR B 348 30.907 -36.043 77.053 1.00 0.00 H ATOM 17073 HH TYR B 348 30.436 -35.468 79.133 1.00 0.00 H ATOM 17074 N ALA B 349 25.446 -35.965 71.449 1.00 83.25 N ATOM 17075 CA ALA B 349 24.961 -36.091 70.077 1.00 75.67 C ATOM 17076 C ALA B 349 24.074 -34.899 69.745 1.00 80.48 C ATOM 17077 O ALA B 349 22.988 -34.748 70.315 1.00 89.43 O ATOM 17078 CB ALA B 349 24.201 -37.403 69.890 1.00 64.70 C ATOM 17079 H ALA B 349 24.782 -35.986 72.210 1.00 0.00 H ATOM 17080 HA ALA B 349 25.824 -36.089 69.411 1.00 0.00 H ATOM 17081 1HB ALA B 349 23.849 -37.476 68.861 1.00 0.00 H ATOM 17082 2HB ALA B 349 24.863 -38.241 70.107 1.00 0.00 H ATOM 17083 3HB ALA B 349 23.349 -37.429 70.567 1.00 0.00 H ATOM 17084 N CYS B 350 24.527 -34.066 68.813 1.00 83.82 N ATOM 17085 CA CYS B 350 23.760 -32.917 68.346 1.00 85.35 C ATOM 17086 C CYS B 350 23.692 -32.963 66.826 1.00 88.82 C ATOM 17087 O CYS B 350 24.713 -32.805 66.150 1.00 93.29 O ATOM 17088 CB CYS B 350 24.381 -31.604 68.824 1.00 91.82 C ATOM 17089 SG CYS B 350 24.189 -31.304 70.595 1.00 94.90 S ATOM 17090 H CYS B 350 25.439 -34.242 68.417 1.00 0.00 H ATOM 17091 HA CYS B 350 22.751 -32.986 68.753 1.00 0.00 H ATOM 17092 1HB CYS B 350 25.447 -31.600 68.593 1.00 0.00 H ATOM 17093 2HB CYS B 350 23.927 -30.771 68.288 1.00 0.00 H ATOM 17094 HG CYS B 350 24.824 -30.136 70.608 1.00 0.00 H ATOM 17095 N ALA B 351 22.493 -33.186 66.297 1.00 89.25 N ATOM 17096 CA ALA B 351 22.261 -33.198 64.859 1.00 83.01 C ATOM 17097 C ALA B 351 20.780 -32.947 64.621 1.00 85.53 C ATOM 17098 O ALA B 351 19.962 -33.026 65.541 1.00 92.55 O ATOM 17099 CB ALA B 351 22.710 -34.519 64.224 1.00 81.05 C ATOM 17100 H ALA B 351 21.717 -33.353 66.922 1.00 0.00 H ATOM 17101 HA ALA B 351 22.843 -32.390 64.415 1.00 0.00 H ATOM 17102 1HB ALA B 351 22.521 -34.490 63.151 1.00 0.00 H ATOM 17103 2HB ALA B 351 23.776 -34.664 64.401 1.00 0.00 H ATOM 17104 3HB ALA B 351 22.154 -35.343 64.668 1.00 0.00 H ATOM 17105 N LEU B 352 20.441 -32.630 63.372 1.00 81.72 N ATOM 17106 CA LEU B 352 19.044 -32.395 63.033 1.00 84.92 C ATOM 17107 C LEU B 352 18.243 -33.685 62.930 1.00 87.61 C ATOM 17108 O LEU B 352 17.012 -33.644 63.034 1.00 92.81 O ATOM 17109 CB LEU B 352 18.939 -31.609 61.726 1.00 84.24 C ATOM 17110 CG LEU B 352 19.515 -30.192 61.764 1.00 91.30 C ATOM 17111 CD1 LEU B 352 19.153 -29.427 60.502 1.00 93.71 C ATOM 17112 CD2 LEU B 352 19.033 -29.453 62.999 1.00 89.16 C ATOM 17113 H LEU B 352 21.143 -32.549 62.650 1.00 0.00 H ATOM 17114 HA LEU B 352 18.589 -31.809 63.831 1.00 0.00 H ATOM 17115 1HB LEU B 352 19.461 -32.161 60.946 1.00 0.00 H ATOM 17116 2HB LEU B 352 17.888 -31.535 61.448 1.00 0.00 H ATOM 17117 HG LEU B 352 20.604 -30.242 61.785 1.00 0.00 H ATOM 17118 1HD1 LEU B 352 19.574 -28.423 60.552 1.00 0.00 H ATOM 17119 2HD1 LEU B 352 19.558 -29.946 59.633 1.00 0.00 H ATOM 17120 3HD1 LEU B 352 18.069 -29.362 60.414 1.00 0.00 H ATOM 17121 1HD2 LEU B 352 19.454 -28.447 63.009 1.00 0.00 H ATOM 17122 2HD2 LEU B 352 17.945 -29.391 62.984 1.00 0.00 H ATOM 17123 3HD2 LEU B 352 19.354 -29.989 63.892 1.00 0.00 H ATOM 17124 N ASP B 353 18.907 -34.819 62.740 1.00 83.59 N ATOM 17125 CA ASP B 353 18.248 -36.113 62.647 1.00 86.92 C ATOM 17126 C ASP B 353 18.843 -37.047 63.702 1.00 73.53 C ATOM 17127 O ASP B 353 19.674 -36.645 64.520 1.00 79.53 O ATOM 17128 CB ASP B 353 18.380 -36.672 61.228 1.00 87.66 C ATOM 17129 CG ASP B 353 17.263 -37.637 60.871 1.00103.10 C ATOM 17130 OD1 ASP B 353 16.876 -38.452 61.736 1.00 97.50 O ATOM 17131 OD2 ASP B 353 16.776 -37.586 59.720 1.00123.30 O ATOM 17132 H ASP B 353 19.913 -34.772 62.658 1.00 0.00 H ATOM 17133 HA ASP B 353 17.190 -35.980 62.875 1.00 0.00 H ATOM 17134 1HB ASP B 353 18.376 -35.850 60.511 1.00 0.00 H ATOM 17135 2HB ASP B 353 19.335 -37.189 61.128 1.00 0.00 H ATOM 17136 N GLN B 354 18.411 -38.305 63.676 1.00 72.32 N ATOM 17137 CA GLN B 354 18.910 -39.285 64.626 1.00 69.78 C ATOM 17138 C GLN B 354 20.402 -39.528 64.424 1.00 86.96 C ATOM 17139 O GLN B 354 20.935 -39.388 63.320 1.00 92.40 O ATOM 17140 CB GLN B 354 18.140 -40.595 64.490 1.00 81.77 C ATOM 17141 CG GLN B 354 16.643 -40.449 64.703 1.00 77.34 C ATOM 17142 CD GLN B 354 15.936 -41.783 64.749 1.00 83.35 C ATOM 17143 OE1 GLN B 354 16.221 -42.619 65.606 1.00 83.94 O ATOM 17144 NE2 GLN B 354 15.010 -41.994 63.820 1.00 79.41 N ATOM 17145 H GLN B 354 17.727 -38.589 62.989 1.00 0.00 H ATOM 17146 HA GLN B 354 18.763 -38.896 65.633 1.00 0.00 H ATOM 17147 1HB GLN B 354 18.304 -41.012 63.496 1.00 0.00 H ATOM 17148 2HB GLN B 354 18.519 -41.316 65.214 1.00 0.00 H ATOM 17149 1HG GLN B 354 16.469 -39.937 65.649 1.00 0.00 H ATOM 17150 2HG GLN B 354 16.224 -39.868 63.881 1.00 0.00 H ATOM 17151 1HE2 GLN B 354 14.508 -42.860 63.801 1.00 0.00 H ATOM 17152 2HE2 GLN B 354 14.814 -41.288 63.140 1.00 0.00 H ATOM 17153 N THR B 355 21.077 -39.896 65.514 1.00 81.38 N ATOM 17154 CA THR B 355 22.524 -40.074 65.518 1.00 80.34 C ATOM 17155 C THR B 355 22.962 -41.497 65.837 1.00 76.22 C ATOM 17156 O THR B 355 24.167 -41.778 65.813 1.00 67.95 O ATOM 17157 CB THR B 355 23.173 -39.112 66.523 1.00 85.24 C ATOM 17158 OG1 THR B 355 22.515 -39.227 67.792 1.00 87.49 O ATOM 17159 CG2 THR B 355 23.070 -37.678 66.032 1.00 90.60 C ATOM 17160 H THR B 355 20.559 -40.056 66.366 1.00 0.00 H ATOM 17161 HA THR B 355 22.903 -39.849 64.521 1.00 0.00 H ATOM 17162 HB THR B 355 24.224 -39.372 66.649 1.00 0.00 H ATOM 17163 HG1 THR B 355 21.814 -39.881 67.730 1.00 0.00 H ATOM 17164 1HG2 THR B 355 23.536 -37.011 66.757 1.00 0.00 H ATOM 17165 2HG2 THR B 355 23.579 -37.584 65.073 1.00 0.00 H ATOM 17166 3HG2 THR B 355 22.021 -37.409 65.913 1.00 0.00 H ATOM 17167 N GLY B 356 22.033 -42.398 66.128 1.00 74.63 N ATOM 17168 CA GLY B 356 22.372 -43.753 66.502 1.00 81.33 C ATOM 17169 C GLY B 356 22.383 -44.033 67.989 1.00 80.90 C ATOM 17170 O GLY B 356 23.058 -44.978 68.414 1.00 78.41 O ATOM 17171 H GLY B 356 21.061 -42.128 66.087 1.00 0.00 H ATOM 17172 1HA GLY B 356 21.665 -44.445 66.044 1.00 0.00 H ATOM 17173 2HA GLY B 356 23.360 -44.001 66.115 1.00 0.00 H ATOM 17174 N LEU B 357 21.662 -43.244 68.792 1.00 77.38 N ATOM 17175 CA LEU B 357 21.661 -43.459 70.236 1.00 74.41 C ATOM 17176 C LEU B 357 21.077 -44.816 70.603 1.00 71.33 C ATOM 17177 O LEU B 357 21.488 -45.416 71.603 1.00 59.39 O ATOM 17178 CB LEU B 357 20.883 -42.344 70.935 1.00 67.04 C ATOM 17179 CG LEU B 357 21.400 -40.913 70.763 1.00 66.36 C ATOM 17180 CD1 LEU B 357 20.436 -39.930 71.397 1.00 63.11 C ATOM 17181 CD2 LEU B 357 22.785 -40.758 71.363 1.00 58.63 C ATOM 17182 H LEU B 357 21.111 -42.491 68.406 1.00 0.00 H ATOM 17183 HA LEU B 357 22.692 -43.442 70.589 1.00 0.00 H ATOM 17184 1HB LEU B 357 19.857 -42.355 70.570 1.00 0.00 H ATOM 17185 2HB LEU B 357 20.869 -42.548 72.005 1.00 0.00 H ATOM 17186 HG LEU B 357 21.450 -40.669 69.701 1.00 0.00 H ATOM 17187 1HD1 LEU B 357 20.814 -38.916 71.268 1.00 0.00 H ATOM 17188 2HD1 LEU B 357 19.461 -40.016 70.918 1.00 0.00 H ATOM 17189 3HD1 LEU B 357 20.340 -40.149 72.460 1.00 0.00 H ATOM 17190 1HD2 LEU B 357 23.128 -39.732 71.226 1.00 0.00 H ATOM 17191 2HD2 LEU B 357 22.748 -40.989 72.428 1.00 0.00 H ATOM 17192 3HD2 LEU B 357 23.475 -41.441 70.867 1.00 0.00 H ATOM 17193 N LEU B 358 20.120 -45.314 69.815 1.00 57.73 N ATOM 17194 CA LEU B 358 19.547 -46.629 70.087 1.00 65.77 C ATOM 17195 C LEU B 358 20.619 -47.711 70.073 1.00 76.76 C ATOM 17196 O LEU B 358 20.659 -48.569 70.963 1.00 72.36 O ATOM 17197 CB LEU B 358 18.453 -46.947 69.069 1.00 58.37 C ATOM 17198 CG LEU B 358 17.898 -48.370 69.126 1.00 67.20 C ATOM 17199 CD1 LEU B 358 17.160 -48.608 70.436 1.00 55.99 C ATOM 17200 CD2 LEU B 358 16.998 -48.653 67.929 1.00 68.37 C ATOM 17201 H LEU B 358 19.784 -44.785 69.023 1.00 0.00 H ATOM 17202 HA LEU B 358 19.106 -46.615 71.083 1.00 0.00 H ATOM 17203 1HB LEU B 358 17.624 -46.259 69.224 1.00 0.00 H ATOM 17204 2HB LEU B 358 18.852 -46.784 68.068 1.00 0.00 H ATOM 17205 HG LEU B 358 18.723 -49.083 69.119 1.00 0.00 H ATOM 17206 1HD1 LEU B 358 16.773 -49.627 70.456 1.00 0.00 H ATOM 17207 2HD1 LEU B 358 17.846 -48.465 71.271 1.00 0.00 H ATOM 17208 3HD1 LEU B 358 16.333 -47.904 70.520 1.00 0.00 H ATOM 17209 1HD2 LEU B 358 16.617 -49.673 67.993 1.00 0.00 H ATOM 17210 2HD2 LEU B 358 16.163 -47.953 67.928 1.00 0.00 H ATOM 17211 3HD2 LEU B 358 17.570 -48.537 67.008 1.00 0.00 H ATOM 17212 N GLU B 359 21.505 -47.681 69.075 1.00 76.22 N ATOM 17213 CA GLU B 359 22.578 -48.662 68.984 1.00 70.47 C ATOM 17214 C GLU B 359 23.723 -48.372 69.944 1.00 66.27 C ATOM 17215 O GLU B 359 24.538 -49.265 70.202 1.00 64.13 O ATOM 17216 CB GLU B 359 23.120 -48.729 67.552 1.00 72.04 C ATOM 17217 CG GLU B 359 22.099 -49.150 66.499 1.00 88.16 C ATOM 17218 CD GLU B 359 21.209 -48.008 66.044 1.00 87.14 C ATOM 17219 OE1 GLU B 359 21.474 -46.852 66.435 1.00 86.90 O ATOM 17220 OE2 GLU B 359 20.244 -48.266 65.293 1.00 94.52 O ATOM 17221 H GLU B 359 21.432 -46.964 68.367 1.00 0.00 H ATOM 17222 HA GLU B 359 22.176 -49.640 69.252 1.00 0.00 H ATOM 17223 1HB GLU B 359 23.508 -47.752 67.264 1.00 0.00 H ATOM 17224 2HB GLU B 359 23.949 -49.436 67.509 1.00 0.00 H ATOM 17225 1HG GLU B 359 22.628 -49.548 65.634 1.00 0.00 H ATOM 17226 2HG GLU B 359 21.478 -49.946 66.908 1.00 0.00 H ATOM 17227 N MET B 360 23.804 -47.157 70.483 1.00 57.88 N ATOM 17228 CA MET B 360 24.910 -46.757 71.340 1.00 67.69 C ATOM 17229 C MET B 360 24.524 -46.593 72.803 1.00 65.67 C ATOM 17230 O MET B 360 25.398 -46.295 73.623 1.00 76.23 O ATOM 17231 CB MET B 360 25.521 -45.448 70.832 1.00 69.49 C ATOM 17232 CG MET B 360 26.156 -45.550 69.463 1.00 75.62 C ATOM 17233 SD MET B 360 27.019 -44.039 68.993 1.00 75.71 S ATOM 17234 CE MET B 360 25.667 -43.071 68.340 1.00 65.48 C ATOM 17235 H MET B 360 23.069 -46.493 70.287 1.00 0.00 H ATOM 17236 HA MET B 360 25.671 -47.536 71.309 1.00 0.00 H ATOM 17237 1HB MET B 360 24.750 -44.680 70.788 1.00 0.00 H ATOM 17238 2HB MET B 360 26.284 -45.107 71.532 1.00 0.00 H ATOM 17239 1HG MET B 360 26.868 -46.375 69.453 1.00 0.00 H ATOM 17240 2HG MET B 360 25.386 -45.756 68.719 1.00 0.00 H ATOM 17241 1HE MET B 360 26.041 -42.103 68.006 1.00 0.00 H ATOM 17242 2HE MET B 360 25.216 -43.597 67.498 1.00 0.00 H ATOM 17243 3HE MET B 360 24.917 -42.922 69.118 1.00 0.00 H ATOM 17244 N LYS B 361 23.249 -46.790 73.155 1.00 55.59 N ATOM 17245 CA LYS B 361 22.788 -46.460 74.504 1.00 62.63 C ATOM 17246 C LYS B 361 23.524 -47.253 75.577 1.00 60.55 C ATOM 17247 O LYS B 361 23.728 -46.749 76.686 1.00 67.70 O ATOM 17248 CB LYS B 361 21.282 -46.702 74.617 1.00 50.48 C ATOM 17249 CG LYS B 361 20.880 -48.151 74.406 1.00 50.46 C ATOM 17250 CD LYS B 361 19.383 -48.300 74.223 1.00 50.34 C ATOM 17251 CE LYS B 361 19.021 -49.757 74.015 1.00 65.74 C ATOM 17252 NZ LYS B 361 19.737 -50.325 72.840 1.00 88.35 N ATOM 17253 H LYS B 361 22.591 -47.170 72.489 1.00 0.00 H ATOM 17254 HA LYS B 361 22.990 -45.405 74.690 1.00 0.00 H ATOM 17255 1HB LYS B 361 20.937 -46.392 75.604 1.00 0.00 H ATOM 17256 2HB LYS B 361 20.759 -46.092 73.880 1.00 0.00 H ATOM 17257 1HG LYS B 361 21.381 -48.543 73.520 1.00 0.00 H ATOM 17258 2HG LYS B 361 21.188 -48.743 75.267 1.00 0.00 H ATOM 17259 1HD LYS B 361 18.868 -47.919 75.106 1.00 0.00 H ATOM 17260 2HD LYS B 361 19.063 -47.719 73.358 1.00 0.00 H ATOM 17261 1HE LYS B 361 19.283 -50.327 74.905 1.00 0.00 H ATOM 17262 2HE LYS B 361 17.946 -49.846 73.857 1.00 0.00 H ATOM 17263 1HZ LYS B 361 19.478 -51.295 72.724 1.00 0.00 H ATOM 17264 2HZ LYS B 361 19.485 -49.808 72.009 1.00 0.00 H ATOM 17265 3HZ LYS B 361 20.734 -50.259 72.988 1.00 0.00 H ATOM 17266 N CYS B 362 23.940 -48.481 75.268 1.00 55.08 N ATOM 17267 CA CYS B 362 24.540 -49.347 76.276 1.00 54.77 C ATOM 17268 C CYS B 362 25.854 -48.805 76.826 1.00 62.34 C ATOM 17269 O CYS B 362 26.227 -49.158 77.949 1.00 76.37 O ATOM 17270 CB CYS B 362 24.755 -50.740 75.692 1.00 65.05 C ATOM 17271 SG CYS B 362 25.258 -50.700 73.960 1.00100.65 S ATOM 17272 H CYS B 362 23.841 -48.822 74.323 1.00 0.00 H ATOM 17273 HA CYS B 362 23.857 -49.417 77.122 1.00 0.00 H ATOM 17274 1HB CYS B 362 25.520 -51.262 76.267 1.00 0.00 H ATOM 17275 2HB CYS B 362 23.834 -51.316 75.776 1.00 0.00 H ATOM 17276 HG CYS B 362 25.344 -52.018 73.810 1.00 0.00 H ATOM 17277 N CYS B 363 26.564 -47.955 76.076 1.00 55.74 N ATOM 17278 CA CYS B 363 27.848 -47.465 76.578 1.00 61.93 C ATOM 17279 C CYS B 363 27.679 -46.498 77.744 1.00 63.34 C ATOM 17280 O CYS B 363 28.363 -46.676 78.767 1.00 69.59 O ATOM 17281 CB CYS B 363 28.662 -46.857 75.432 1.00 69.95 C ATOM 17282 SG CYS B 363 29.315 -48.081 74.282 1.00 74.25 S ATOM 17283 H CYS B 363 26.237 -47.643 75.173 1.00 0.00 H ATOM 17284 HA CYS B 363 28.401 -48.307 76.995 1.00 0.00 H ATOM 17285 1HB CYS B 363 28.038 -46.160 74.872 1.00 0.00 H ATOM 17286 2HB CYS B 363 29.499 -46.291 75.841 1.00 0.00 H ATOM 17287 HG CYS B 363 29.923 -47.210 73.483 1.00 0.00 H ATOM 17288 N PRO B 364 26.817 -45.469 77.678 1.00 62.55 N ATOM 17289 CA PRO B 364 26.555 -44.679 78.888 1.00 65.37 C ATOM 17290 C PRO B 364 25.649 -45.399 79.880 1.00 65.46 C ATOM 17291 O PRO B 364 25.789 -45.192 81.089 1.00 73.64 O ATOM 17292 CB PRO B 364 25.901 -43.404 78.340 1.00 60.51 C ATOM 17293 CG PRO B 364 25.261 -43.835 77.075 1.00 57.83 C ATOM 17294 CD PRO B 364 26.194 -44.854 76.488 1.00 60.67 C ATOM 17295 HA PRO B 364 27.510 -44.448 79.383 1.00 0.00 H ATOM 17296 1HB PRO B 364 25.179 -43.008 79.069 1.00 0.00 H ATOM 17297 2HB PRO B 364 26.663 -42.626 78.188 1.00 0.00 H ATOM 17298 1HG PRO B 364 24.263 -44.252 77.277 1.00 0.00 H ATOM 17299 2HG PRO B 364 25.116 -42.971 76.409 1.00 0.00 H ATOM 17300 1HD PRO B 364 25.617 -45.589 75.908 1.00 0.00 H ATOM 17301 2HD PRO B 364 26.934 -44.350 75.849 1.00 0.00 H ATOM 17302 N ASN B 365 24.730 -46.247 79.399 1.00 66.52 N ATOM 17303 CA ASN B 365 23.774 -46.905 80.292 1.00 60.97 C ATOM 17304 C ASN B 365 24.447 -47.873 81.256 1.00 63.78 C ATOM 17305 O ASN B 365 23.956 -48.068 82.374 1.00 73.52 O ATOM 17306 CB ASN B 365 22.712 -47.654 79.483 1.00 51.53 C ATOM 17307 CG ASN B 365 21.659 -46.736 78.904 1.00 55.75 C ATOM 17308 OD1 ASN B 365 21.714 -45.519 79.083 1.00 66.61 O ATOM 17309 ND2 ASN B 365 20.693 -47.314 78.196 1.00 49.51 N ATOM 17310 H ASN B 365 24.691 -46.439 78.408 1.00 0.00 H ATOM 17311 HA ASN B 365 23.279 -46.141 80.893 1.00 0.00 H ATOM 17312 1HB ASN B 365 23.191 -48.195 78.666 1.00 0.00 H ATOM 17313 2HB ASN B 365 22.221 -48.390 80.120 1.00 0.00 H ATOM 17314 1HD2 ASN B 365 19.969 -46.756 77.789 1.00 0.00 H ATOM 17315 2HD2 ASN B 365 20.690 -48.306 78.071 1.00 0.00 H ATOM 17316 N LEU B 366 25.547 -48.502 80.847 1.00 62.01 N ATOM 17317 CA LEU B 366 26.207 -49.507 81.670 1.00 56.00 C ATOM 17318 C LEU B 366 27.376 -48.958 82.473 1.00 57.03 C ATOM 17319 O LEU B 366 27.696 -49.507 83.532 1.00 66.57 O ATOM 17320 CB LEU B 366 26.704 -50.665 80.798 1.00 58.43 C ATOM 17321 CG LEU B 366 25.632 -51.482 80.076 1.00 70.84 C ATOM 17322 CD1 LEU B 366 26.272 -52.547 79.202 1.00 50.21 C ATOM 17323 CD2 LEU B 366 24.679 -52.109 81.076 1.00 59.12 C ATOM 17324 H LEU B 366 25.934 -48.276 79.942 1.00 0.00 H ATOM 17325 HA LEU B 366 25.485 -49.894 82.388 1.00 0.00 H ATOM 17326 1HB LEU B 366 27.373 -50.265 80.038 1.00 0.00 H ATOM 17327 2HB LEU B 366 27.270 -51.354 81.425 1.00 0.00 H ATOM 17328 HG LEU B 366 25.067 -50.831 79.408 1.00 0.00 H ATOM 17329 1HD1 LEU B 366 25.494 -53.118 78.696 1.00 0.00 H ATOM 17330 2HD1 LEU B 366 26.913 -52.071 78.459 1.00 0.00 H ATOM 17331 3HD1 LEU B 366 26.868 -53.216 79.822 1.00 0.00 H ATOM 17332 1HD2 LEU B 366 23.922 -52.686 80.545 1.00 0.00 H ATOM 17333 2HD2 LEU B 366 25.234 -52.767 81.745 1.00 0.00 H ATOM 17334 3HD2 LEU B 366 24.195 -51.325 81.658 1.00 0.00 H ATOM 17335 N THR B 367 28.019 -47.894 81.999 1.00 49.20 N ATOM 17336 CA THR B 367 29.167 -47.309 82.675 1.00 53.96 C ATOM 17337 C THR B 367 28.797 -46.105 83.531 1.00 58.95 C ATOM 17338 O THR B 367 29.663 -45.566 84.229 1.00 62.78 O ATOM 17339 CB THR B 367 30.230 -46.902 81.651 1.00 65.84 C ATOM 17340 OG1 THR B 367 29.724 -45.840 80.832 1.00 61.78 O ATOM 17341 CG2 THR B 367 30.596 -48.085 80.764 1.00 71.05 C ATOM 17342 H THR B 367 27.693 -47.481 81.137 1.00 0.00 H ATOM 17343 HA THR B 367 29.592 -48.057 83.345 1.00 0.00 H ATOM 17344 HB THR B 367 31.122 -46.555 82.171 1.00 0.00 H ATOM 17345 HG1 THR B 367 28.831 -45.621 81.109 1.00 0.00 H ATOM 17346 1HG2 THR B 367 31.353 -47.778 80.042 1.00 0.00 H ATOM 17347 2HG2 THR B 367 30.988 -48.894 81.380 1.00 0.00 H ATOM 17348 3HG2 THR B 367 29.709 -48.430 80.234 1.00 0.00 H ATOM 17349 N GLY B 368 27.538 -45.681 83.507 1.00 56.37 N ATOM 17350 CA GLY B 368 27.144 -44.476 84.202 1.00 49.68 C ATOM 17351 C GLY B 368 27.447 -43.201 83.457 1.00 60.35 C ATOM 17352 O GLY B 368 27.359 -42.117 84.047 1.00 73.06 O ATOM 17353 H GLY B 368 26.841 -46.205 82.997 1.00 0.00 H ATOM 17354 1HA GLY B 368 26.072 -44.504 84.401 1.00 0.00 H ATOM 17355 2HA GLY B 368 27.648 -44.431 85.167 1.00 0.00 H ATOM 17356 N GLY B 369 27.803 -43.293 82.180 1.00 64.60 N ATOM 17357 CA GLY B 369 28.105 -42.113 81.404 1.00 51.15 C ATOM 17358 C GLY B 369 26.864 -41.319 81.052 1.00 48.97 C ATOM 17359 O GLY B 369 25.729 -41.785 81.145 1.00 62.80 O ATOM 17360 H GLY B 369 27.865 -44.200 81.740 1.00 0.00 H ATOM 17361 1HA GLY B 369 28.789 -41.475 81.964 1.00 0.00 H ATOM 17362 2HA GLY B 369 28.614 -42.402 80.486 1.00 0.00 H ATOM 17363 N TYR B 370 27.100 -40.083 80.632 1.00 54.42 N ATOM 17364 CA TYR B 370 26.027 -39.167 80.282 1.00 56.82 C ATOM 17365 C TYR B 370 25.602 -39.363 78.831 1.00 61.45 C ATOM 17366 O TYR B 370 26.393 -39.784 77.982 1.00 73.30 O ATOM 17367 CB TYR B 370 26.465 -37.717 80.500 1.00 52.77 C ATOM 17368 CG TYR B 370 26.886 -37.393 81.917 1.00 69.02 C ATOM 17369 CD1 TYR B 370 26.509 -38.201 82.985 1.00 65.42 C ATOM 17370 CD2 TYR B 370 27.656 -36.273 82.187 1.00 79.41 C ATOM 17371 CE1 TYR B 370 26.895 -37.903 84.279 1.00 60.65 C ATOM 17372 CE2 TYR B 370 28.043 -35.965 83.477 1.00 85.22 C ATOM 17373 CZ TYR B 370 27.661 -36.782 84.519 1.00 76.02 C ATOM 17374 OH TYR B 370 28.050 -36.472 85.802 1.00 74.79 O ATOM 17375 H TYR B 370 28.058 -39.772 80.554 1.00 0.00 H ATOM 17376 HA TYR B 370 25.172 -39.373 80.927 1.00 0.00 H ATOM 17377 1HB TYR B 370 27.305 -37.487 79.842 1.00 0.00 H ATOM 17378 2HB TYR B 370 25.648 -37.046 80.234 1.00 0.00 H ATOM 17379 HD1 TYR B 370 25.899 -39.087 82.809 1.00 0.00 H ATOM 17380 HD2 TYR B 370 27.966 -35.616 81.374 1.00 0.00 H ATOM 17381 HE1 TYR B 370 26.589 -38.549 85.101 1.00 0.00 H ATOM 17382 HE2 TYR B 370 28.648 -35.078 83.668 1.00 0.00 H ATOM 17383 HH TYR B 370 28.574 -35.667 85.791 1.00 0.00 H ATOM 17384 N MET B 371 24.333 -39.059 78.560 1.00 59.02 N ATOM 17385 CA MET B 371 23.780 -39.041 77.210 1.00 62.91 C ATOM 17386 C MET B 371 23.058 -37.716 77.013 1.00 69.25 C ATOM 17387 O MET B 371 22.118 -37.406 77.752 1.00 66.09 O ATOM 17388 CB MET B 371 22.823 -40.214 76.982 1.00 64.24 C ATOM 17389 CG MET B 371 22.121 -40.181 75.628 1.00 69.36 C ATOM 17390 SD MET B 371 20.829 -41.433 75.442 1.00 79.25 S ATOM 17391 CE MET B 371 21.787 -42.944 75.483 1.00 65.66 C ATOM 17392 H MET B 371 23.734 -38.831 79.340 1.00 0.00 H ATOM 17393 HA MET B 371 24.601 -39.129 76.499 1.00 0.00 H ATOM 17394 1HB MET B 371 23.372 -41.151 77.057 1.00 0.00 H ATOM 17395 2HB MET B 371 22.060 -40.218 77.761 1.00 0.00 H ATOM 17396 1HG MET B 371 21.662 -39.204 75.480 1.00 0.00 H ATOM 17397 2HG MET B 371 22.852 -40.337 74.835 1.00 0.00 H ATOM 17398 1HE MET B 371 21.120 -43.800 75.379 1.00 0.00 H ATOM 17399 2HE MET B 371 22.507 -42.941 74.663 1.00 0.00 H ATOM 17400 3HE MET B 371 22.319 -43.012 76.433 1.00 0.00 H ATOM 17401 N VAL B 372 23.490 -36.942 76.019 1.00 74.72 N ATOM 17402 CA VAL B 372 22.987 -35.592 75.785 1.00 82.76 C ATOM 17403 C VAL B 372 22.494 -35.487 74.347 1.00 80.75 C ATOM 17404 O VAL B 372 23.203 -35.877 73.412 1.00 81.67 O ATOM 17405 CB VAL B 372 24.069 -34.531 76.067 1.00 81.14 C ATOM 17406 CG1 VAL B 372 23.607 -33.156 75.610 1.00 82.78 C ATOM 17407 CG2 VAL B 372 24.420 -34.512 77.549 1.00 70.66 C ATOM 17408 H VAL B 372 24.199 -37.316 75.404 1.00 0.00 H ATOM 17409 HA VAL B 372 22.150 -35.413 76.461 1.00 0.00 H ATOM 17410 HB VAL B 372 24.961 -34.773 75.489 1.00 0.00 H ATOM 17411 1HG1 VAL B 372 24.386 -32.422 75.818 1.00 0.00 H ATOM 17412 2HG1 VAL B 372 23.406 -33.177 74.539 1.00 0.00 H ATOM 17413 3HG1 VAL B 372 22.698 -32.881 76.145 1.00 0.00 H ATOM 17414 1HG2 VAL B 372 25.186 -33.759 77.732 1.00 0.00 H ATOM 17415 2HG2 VAL B 372 23.529 -34.274 78.131 1.00 0.00 H ATOM 17416 3HG2 VAL B 372 24.796 -35.491 77.846 1.00 0.00 H ATOM 17417 N MET B 373 21.286 -34.956 74.174 1.00 77.32 N ATOM 17418 CA MET B 373 20.665 -34.756 72.872 1.00 62.08 C ATOM 17419 C MET B 373 20.559 -33.270 72.553 1.00 76.99 C ATOM 17420 O MET B 373 20.796 -32.404 73.399 1.00 78.66 O ATOM 17421 CB MET B 373 19.274 -35.395 72.825 1.00 78.29 C ATOM 17422 CG MET B 373 19.202 -36.698 72.061 1.00 82.44 C ATOM 17423 SD MET B 373 17.512 -37.327 71.975 1.00 89.02 S ATOM 17424 CE MET B 373 16.657 -35.901 71.308 1.00 99.97 C ATOM 17425 H MET B 373 20.784 -34.681 75.006 1.00 0.00 H ATOM 17426 HA MET B 373 21.288 -35.232 72.115 1.00 0.00 H ATOM 17427 1HB MET B 373 18.927 -35.587 73.840 1.00 0.00 H ATOM 17428 2HB MET B 373 18.570 -34.701 72.364 1.00 0.00 H ATOM 17429 1HG MET B 373 19.576 -36.547 71.049 1.00 0.00 H ATOM 17430 2HG MET B 373 19.832 -37.441 72.549 1.00 0.00 H ATOM 17431 1HE MET B 373 15.597 -36.132 71.196 1.00 0.00 H ATOM 17432 2HE MET B 373 16.775 -35.055 71.987 1.00 0.00 H ATOM 17433 3HE MET B 373 17.078 -35.646 70.335 1.00 0.00 H ATOM 17434 N GLY B 374 20.182 -32.986 71.315 1.00 79.14 N ATOM 17435 CA GLY B 374 20.024 -31.616 70.871 1.00 77.33 C ATOM 17436 C GLY B 374 20.071 -31.522 69.366 1.00 84.58 C ATOM 17437 O GLY B 374 20.489 -32.446 68.667 1.00 73.80 O ATOM 17438 H GLY B 374 20.000 -33.738 70.665 1.00 0.00 H ATOM 17439 1HA GLY B 374 19.074 -31.223 71.235 1.00 0.00 H ATOM 17440 2HA GLY B 374 20.813 -31.001 71.302 1.00 0.00 H ATOM 17441 N ASP B 375 19.627 -30.364 68.871 1.00 92.66 N ATOM 17442 CA ASP B 375 19.615 -30.110 67.434 1.00 94.00 C ATOM 17443 C ASP B 375 21.009 -29.781 66.915 1.00100.73 C ATOM 17444 O ASP B 375 21.437 -30.308 65.883 1.00 99.56 O ATOM 17445 CB ASP B 375 18.648 -28.971 67.108 1.00 98.31 C ATOM 17446 CG ASP B 375 17.204 -29.334 67.379 1.00105.21 C ATOM 17447 OD1 ASP B 375 16.896 -30.542 67.451 1.00110.61 O ATOM 17448 OD2 ASP B 375 16.374 -28.409 67.511 1.00106.83 O ATOM 17449 H ASP B 375 19.292 -29.648 69.500 1.00 0.00 H ATOM 17450 HA ASP B 375 19.277 -31.014 66.926 1.00 0.00 H ATOM 17451 1HB ASP B 375 18.906 -28.094 67.701 1.00 0.00 H ATOM 17452 2HB ASP B 375 18.749 -28.697 66.057 1.00 0.00 H ATOM 17453 N PHE B 377 25.221 -28.212 68.238 1.00 90.52 N ATOM 17454 CA PHE B 377 26.119 -27.775 69.296 1.00 83.63 C ATOM 17455 C PHE B 377 26.119 -26.262 69.452 1.00 97.16 C ATOM 17456 O PHE B 377 26.554 -25.757 70.493 1.00106.94 O ATOM 17457 CB PHE B 377 27.543 -28.265 69.023 1.00 85.95 C ATOM 17458 CG PHE B 377 27.676 -29.761 68.982 1.00 79.80 C ATOM 17459 CD1 PHE B 377 27.633 -30.506 70.149 1.00 85.42 C ATOM 17460 CD2 PHE B 377 27.855 -30.422 67.779 1.00 80.63 C ATOM 17461 CE1 PHE B 377 27.759 -31.883 70.116 1.00 83.72 C ATOM 17462 CE2 PHE B 377 27.981 -31.797 67.739 1.00 78.53 C ATOM 17463 CZ PHE B 377 27.934 -32.529 68.908 1.00 86.87 C ATOM 17464 H PHE B 377 25.555 -28.227 67.285 1.00 0.00 H ATOM 17465 HA PHE B 377 25.777 -28.203 70.239 1.00 0.00 H ATOM 17466 1HB PHE B 377 27.887 -27.868 68.069 1.00 0.00 H ATOM 17467 2HB PHE B 377 28.212 -27.887 69.795 1.00 0.00 H ATOM 17468 HD1 PHE B 377 27.497 -29.995 71.102 1.00 0.00 H ATOM 17469 HD2 PHE B 377 27.893 -29.844 66.855 1.00 0.00 H ATOM 17470 HE1 PHE B 377 27.720 -32.456 71.042 1.00 0.00 H ATOM 17471 HE2 PHE B 377 28.118 -32.304 66.784 1.00 0.00 H ATOM 17472 HZ PHE B 377 28.036 -33.613 68.878 1.00 0.00 H ATOM 17473 N ASN B 378 25.635 -25.534 68.450 1.00102.22 N ATOM 17474 CA ASN B 378 25.595 -24.073 68.483 1.00103.78 C ATOM 17475 C ASN B 378 24.290 -23.568 69.092 1.00102.18 C ATOM 17476 O ASN B 378 23.645 -22.658 68.574 1.00103.61 O ATOM 17477 CB ASN B 378 25.797 -23.518 67.079 1.00110.00 C ATOM 17478 CG ASN B 378 26.588 -22.227 67.074 1.00113.60 C ATOM 17479 OD1 ASN B 378 26.704 -21.553 68.097 1.00110.47 O ATOM 17480 ND2 ASN B 378 27.140 -21.877 65.917 1.00116.75 N ATOM 17481 H ASN B 378 25.282 -26.018 67.636 1.00 0.00 H ATOM 17482 HA ASN B 378 26.404 -23.719 69.124 1.00 0.00 H ATOM 17483 1HB ASN B 378 26.321 -24.255 66.468 1.00 0.00 H ATOM 17484 2HB ASN B 378 24.827 -23.339 66.616 1.00 0.00 H ATOM 17485 1HD2 ASN B 378 27.675 -21.034 65.853 1.00 0.00 H ATOM 17486 2HD2 ASN B 378 27.021 -22.456 65.111 1.00 0.00 H ATOM 17487 N THR B 379 23.889 -24.176 70.204 1.00104.15 N ATOM 17488 CA THR B 379 22.692 -23.782 70.928 1.00103.47 C ATOM 17489 C THR B 379 23.051 -23.485 72.374 1.00103.56 C ATOM 17490 O THR B 379 24.041 -23.999 72.903 1.00100.79 O ATOM 17491 CB THR B 379 21.612 -24.873 70.903 1.00100.92 C ATOM 17492 OG1 THR B 379 21.950 -25.900 71.843 1.00 95.94 O ATOM 17493 CG2 THR B 379 21.498 -25.484 69.517 1.00103.68 C ATOM 17494 H THR B 379 24.445 -24.943 70.554 1.00 0.00 H ATOM 17495 HA THR B 379 22.278 -22.892 70.453 1.00 0.00 H ATOM 17496 HB THR B 379 20.651 -24.440 71.182 1.00 0.00 H ATOM 17497 HG1 THR B 379 22.776 -25.676 72.278 1.00 0.00 H ATOM 17498 1HG2 THR B 379 20.727 -26.254 69.521 1.00 0.00 H ATOM 17499 2HG2 THR B 379 21.233 -24.709 68.798 1.00 0.00 H ATOM 17500 3HG2 THR B 379 22.452 -25.928 69.236 1.00 0.00 H ATOM 17501 N LEU B 381 21.214 -24.598 74.728 1.00 87.25 N ATOM 17502 CA LEU B 381 20.877 -25.845 75.409 1.00 81.74 C ATOM 17503 C LEU B 381 22.099 -26.730 75.622 1.00 87.66 C ATOM 17504 O LEU B 381 22.290 -27.287 76.710 1.00 83.19 O ATOM 17505 CB LEU B 381 19.815 -26.594 74.605 1.00 83.03 C ATOM 17506 CG LEU B 381 18.744 -27.338 75.400 1.00 88.43 C ATOM 17507 CD1 LEU B 381 17.731 -26.356 75.975 1.00 91.88 C ATOM 17508 CD2 LEU B 381 18.065 -28.383 74.531 1.00 92.39 C ATOM 17509 H LEU B 381 20.772 -23.740 75.025 1.00 0.00 H ATOM 17510 HA LEU B 381 20.476 -25.604 76.393 1.00 0.00 H ATOM 17511 1HB LEU B 381 19.299 -25.882 73.963 1.00 0.00 H ATOM 17512 2HB LEU B 381 20.312 -27.329 73.972 1.00 0.00 H ATOM 17513 HG LEU B 381 19.204 -27.834 76.255 1.00 0.00 H ATOM 17514 1HD1 LEU B 381 16.975 -26.902 76.539 1.00 0.00 H ATOM 17515 2HD1 LEU B 381 18.239 -25.654 76.637 1.00 0.00 H ATOM 17516 3HD1 LEU B 381 17.253 -25.809 75.163 1.00 0.00 H ATOM 17517 1HD2 LEU B 381 17.305 -28.904 75.115 1.00 0.00 H ATOM 17518 2HD2 LEU B 381 17.595 -27.896 73.676 1.00 0.00 H ATOM 17519 3HD2 LEU B 381 18.806 -29.100 74.178 1.00 0.00 H ATOM 17520 N PHE B 382 22.947 -26.864 74.601 1.00 94.80 N ATOM 17521 CA PHE B 382 24.097 -27.754 74.725 1.00 95.79 C ATOM 17522 C PHE B 382 25.186 -27.139 75.593 1.00 99.74 C ATOM 17523 O PHE B 382 25.736 -27.806 76.477 1.00 92.11 O ATOM 17524 CB PHE B 382 24.656 -28.106 73.348 1.00 90.46 C ATOM 17525 CG PHE B 382 25.956 -28.854 73.411 1.00 82.93 C ATOM 17526 CD1 PHE B 382 25.981 -30.193 73.765 1.00 71.09 C ATOM 17527 CD2 PHE B 382 27.155 -28.215 73.143 1.00 82.01 C ATOM 17528 CE1 PHE B 382 27.174 -30.884 73.838 1.00 70.74 C ATOM 17529 CE2 PHE B 382 28.353 -28.902 73.215 1.00 83.28 C ATOM 17530 CZ PHE B 382 28.362 -30.238 73.563 1.00 81.02 C ATOM 17531 H PHE B 382 22.807 -26.358 73.738 1.00 0.00 H ATOM 17532 HA PHE B 382 23.772 -28.674 75.213 1.00 0.00 H ATOM 17533 1HB PHE B 382 23.933 -28.715 72.807 1.00 0.00 H ATOM 17534 2HB PHE B 382 24.810 -27.193 72.774 1.00 0.00 H ATOM 17535 HD1 PHE B 382 25.043 -30.703 73.987 1.00 0.00 H ATOM 17536 HD2 PHE B 382 27.148 -27.160 72.869 1.00 0.00 H ATOM 17537 HE1 PHE B 382 27.176 -31.939 74.112 1.00 0.00 H ATOM 17538 HE2 PHE B 382 29.290 -28.390 72.998 1.00 0.00 H ATOM 17539 HZ PHE B 382 29.305 -30.780 73.622 1.00 0.00 H ATOM 17540 N LYS B 383 25.524 -25.869 75.344 1.00101.88 N ATOM 17541 CA LYS B 383 26.617 -25.232 76.073 1.00101.45 C ATOM 17542 C LYS B 383 26.357 -25.223 77.574 1.00104.77 C ATOM 17543 O LYS B 383 27.266 -25.484 78.370 1.00117.71 O ATOM 17544 CB LYS B 383 26.831 -23.810 75.555 1.00101.48 C ATOM 17545 CG LYS B 383 27.300 -23.742 74.110 1.00 95.14 C ATOM 17546 CD LYS B 383 27.185 -22.332 73.560 1.00 92.98 C ATOM 17547 CE LYS B 383 27.569 -22.280 72.090 1.00 99.54 C ATOM 17548 NZ LYS B 383 27.337 -20.930 71.508 1.00 96.25 N ATOM 17549 H LYS B 383 25.023 -25.338 74.646 1.00 0.00 H ATOM 17550 HA LYS B 383 27.527 -25.809 75.906 1.00 0.00 H ATOM 17551 1HB LYS B 383 25.899 -23.249 75.635 1.00 0.00 H ATOM 17552 2HB LYS B 383 27.571 -23.304 76.175 1.00 0.00 H ATOM 17553 1HG LYS B 383 28.340 -24.063 74.049 1.00 0.00 H ATOM 17554 2HG LYS B 383 26.695 -24.412 73.499 1.00 0.00 H ATOM 17555 1HD LYS B 383 26.159 -21.980 73.672 1.00 0.00 H ATOM 17556 2HD LYS B 383 27.842 -21.668 74.121 1.00 0.00 H ATOM 17557 1HE LYS B 383 28.622 -22.536 71.980 1.00 0.00 H ATOM 17558 2HE LYS B 383 26.980 -23.010 71.534 1.00 0.00 H ATOM 17559 1HZ LYS B 383 27.602 -20.933 70.533 1.00 0.00 H ATOM 17560 2HZ LYS B 383 26.359 -20.691 71.590 1.00 0.00 H ATOM 17561 3HZ LYS B 383 27.892 -20.249 72.005 1.00 0.00 H ATOM 17562 N GLN B 384 25.121 -24.927 77.982 1.00 91.08 N ATOM 17563 CA GLN B 384 24.799 -24.961 79.404 1.00 87.13 C ATOM 17564 C GLN B 384 24.855 -26.384 79.943 1.00 83.62 C ATOM 17565 O GLN B 384 25.319 -26.610 81.066 1.00 85.15 O ATOM 17566 CB GLN B 384 23.422 -24.345 79.650 1.00 88.39 C ATOM 17567 CG GLN B 384 23.174 -23.055 78.887 1.00101.12 C ATOM 17568 CD GLN B 384 22.966 -21.856 79.784 1.00117.06 C ATOM 17569 OE1 GLN B 384 23.917 -21.319 80.351 1.00131.69 O ATOM 17570 NE2 GLN B 384 21.718 -21.423 79.910 1.00115.42 N ATOM 17571 H GLN B 384 24.400 -24.678 77.320 1.00 0.00 H ATOM 17572 HA GLN B 384 25.545 -24.376 79.942 1.00 0.00 H ATOM 17573 1HB GLN B 384 22.648 -25.059 79.367 1.00 0.00 H ATOM 17574 2HB GLN B 384 23.301 -24.137 80.713 1.00 0.00 H ATOM 17575 1HG GLN B 384 24.035 -22.849 78.252 1.00 0.00 H ATOM 17576 2HG GLN B 384 22.279 -23.173 78.276 1.00 0.00 H ATOM 17577 1HE2 GLN B 384 21.518 -20.633 80.491 1.00 0.00 H ATOM 17578 2HE2 GLN B 384 20.976 -21.886 79.425 1.00 0.00 H ATOM 17579 N THR B 385 24.399 -27.358 79.152 1.00 72.98 N ATOM 17580 CA THR B 385 24.426 -28.748 79.595 1.00 66.76 C ATOM 17581 C THR B 385 25.855 -29.252 79.759 1.00 77.41 C ATOM 17582 O THR B 385 26.175 -29.916 80.752 1.00 77.99 O ATOM 17583 CB THR B 385 23.660 -29.630 78.606 1.00 75.52 C ATOM 17584 OG1 THR B 385 22.288 -29.220 78.554 1.00 83.56 O ATOM 17585 CG2 THR B 385 23.731 -31.096 79.020 1.00 62.29 C ATOM 17586 H THR B 385 24.030 -27.140 78.237 1.00 0.00 H ATOM 17587 HA THR B 385 23.942 -28.810 80.570 1.00 0.00 H ATOM 17588 HB THR B 385 24.091 -29.521 77.611 1.00 0.00 H ATOM 17589 HG1 THR B 385 22.153 -28.481 79.152 1.00 0.00 H ATOM 17590 1HG2 THR B 385 23.180 -31.704 78.302 1.00 0.00 H ATOM 17591 2HG2 THR B 385 24.772 -31.417 79.044 1.00 0.00 H ATOM 17592 3HG2 THR B 385 23.292 -31.216 80.009 1.00 0.00 H ATOM 17593 N PHE B 386 26.732 -28.932 78.804 1.00 81.87 N ATOM 17594 CA PHE B 386 28.075 -29.500 78.819 1.00 81.93 C ATOM 17595 C PHE B 386 28.907 -28.979 79.982 1.00 81.24 C ATOM 17596 O PHE B 386 29.834 -29.662 80.430 1.00100.20 O ATOM 17597 CB PHE B 386 28.788 -29.218 77.496 1.00 72.07 C ATOM 17598 CG PHE B 386 30.132 -29.877 77.388 1.00 71.60 C ATOM 17599 CD1 PHE B 386 30.237 -31.259 77.356 1.00 81.25 C ATOM 17600 CD2 PHE B 386 31.291 -29.120 77.327 1.00 74.53 C ATOM 17601 CE1 PHE B 386 31.470 -31.873 77.263 1.00 84.94 C ATOM 17602 CE2 PHE B 386 32.528 -29.730 77.231 1.00 78.76 C ATOM 17603 CZ PHE B 386 32.617 -31.108 77.199 1.00 84.96 C ATOM 17604 H PHE B 386 26.475 -28.295 78.063 1.00 0.00 H ATOM 17605 HA PHE B 386 27.993 -30.580 78.948 1.00 0.00 H ATOM 17606 1HB PHE B 386 28.169 -29.564 76.669 1.00 0.00 H ATOM 17607 2HB PHE B 386 28.923 -28.144 77.377 1.00 0.00 H ATOM 17608 HD1 PHE B 386 29.331 -31.863 77.405 1.00 0.00 H ATOM 17609 HD2 PHE B 386 31.220 -28.032 77.353 1.00 0.00 H ATOM 17610 HE1 PHE B 386 31.536 -32.960 77.240 1.00 0.00 H ATOM 17611 HE2 PHE B 386 33.433 -29.125 77.181 1.00 0.00 H ATOM 17612 HZ PHE B 386 33.591 -31.590 77.125 1.00 0.00 H ATOM 17613 N GLN B 387 28.607 -27.782 80.482 1.00 75.63 N ATOM 17614 CA GLN B 387 29.330 -27.270 81.637 1.00 79.89 C ATOM 17615 C GLN B 387 28.721 -27.707 82.961 1.00 83.52 C ATOM 17616 O GLN B 387 29.406 -27.640 83.988 1.00 90.02 O ATOM 17617 CB GLN B 387 29.416 -25.744 81.584 1.00 94.98 C ATOM 17618 CG GLN B 387 28.090 -25.017 81.585 1.00106.07 C ATOM 17619 CD GLN B 387 28.277 -23.515 81.546 1.00120.12 C ATOM 17620 OE1 GLN B 387 29.403 -23.023 81.466 1.00117.77 O ATOM 17621 NE2 GLN B 387 27.175 -22.777 81.604 1.00132.37 N ATOM 17622 H GLN B 387 27.878 -27.218 80.068 1.00 0.00 H ATOM 17623 HA GLN B 387 30.341 -27.676 81.620 1.00 0.00 H ATOM 17624 1HB GLN B 387 29.985 -25.382 82.440 1.00 0.00 H ATOM 17625 2HB GLN B 387 29.951 -25.441 80.684 1.00 0.00 H ATOM 17626 1HG GLN B 387 27.520 -25.321 80.707 1.00 0.00 H ATOM 17627 2HG GLN B 387 27.545 -25.278 82.492 1.00 0.00 H ATOM 17628 1HE2 GLN B 387 27.239 -21.778 81.582 1.00 0.00 H ATOM 17629 2HE2 GLN B 387 26.280 -23.218 81.670 1.00 0.00 H ATOM 17630 N ARG B 388 27.460 -28.151 82.968 1.00 79.12 N ATOM 17631 CA ARG B 388 26.922 -28.791 84.164 1.00 74.97 C ATOM 17632 C ARG B 388 27.650 -30.091 84.457 1.00 76.65 C ATOM 17633 O ARG B 388 27.739 -30.506 85.618 1.00 83.06 O ATOM 17634 CB ARG B 388 25.427 -29.063 84.005 1.00 78.96 C ATOM 17635 CG ARG B 388 24.584 -27.828 83.807 1.00 87.37 C ATOM 17636 CD ARG B 388 23.697 -27.536 85.002 1.00 96.56 C ATOM 17637 NE ARG B 388 22.881 -26.358 84.737 1.00105.38 N ATOM 17638 CZ ARG B 388 21.730 -26.386 84.076 1.00105.22 C ATOM 17639 NH1 ARG B 388 21.252 -27.536 83.622 1.00107.76 N ATOM 17640 NH2 ARG B 388 21.058 -25.266 83.867 1.00100.61 N ATOM 17641 H ARG B 388 26.869 -28.051 82.155 1.00 0.00 H ATOM 17642 HA ARG B 388 27.064 -28.118 85.010 1.00 0.00 H ATOM 17643 1HB ARG B 388 25.266 -29.717 83.149 1.00 0.00 H ATOM 17644 2HB ARG B 388 25.056 -29.582 84.889 1.00 0.00 H ATOM 17645 1HG ARG B 388 25.233 -26.966 83.651 1.00 0.00 H ATOM 17646 2HG ARG B 388 23.942 -27.962 82.936 1.00 0.00 H ATOM 17647 1HD ARG B 388 23.046 -28.389 85.189 1.00 0.00 H ATOM 17648 2HD ARG B 388 24.317 -27.354 85.879 1.00 0.00 H ATOM 17649 HE ARG B 388 23.216 -25.467 85.079 1.00 0.00 H ATOM 17650 1HH1 ARG B 388 21.764 -28.393 83.779 1.00 0.00 H ATOM 17651 2HH1 ARG B 388 20.376 -27.556 83.119 1.00 0.00 H ATOM 17652 1HH2 ARG B 388 21.421 -24.387 84.211 1.00 0.00 H ATOM 17653 2HH2 ARG B 388 20.183 -25.289 83.364 1.00 0.00 H ATOM 17654 N VAL B 389 28.166 -30.748 83.414 1.00 75.87 N ATOM 17655 CA VAL B 389 28.962 -31.961 83.581 1.00 75.69 C ATOM 17656 C VAL B 389 30.122 -31.717 84.532 1.00 81.66 C ATOM 17657 O VAL B 389 30.504 -32.605 85.304 1.00 85.06 O ATOM 17658 CB VAL B 389 29.453 -32.456 82.204 1.00 68.97 C ATOM 17659 CG1 VAL B 389 30.378 -33.655 82.354 1.00 66.16 C ATOM 17660 CG2 VAL B 389 28.270 -32.792 81.310 1.00 67.43 C ATOM 17661 H VAL B 389 27.999 -30.393 82.483 1.00 0.00 H ATOM 17662 HA VAL B 389 28.332 -32.729 84.030 1.00 0.00 H ATOM 17663 HB VAL B 389 30.046 -31.670 81.736 1.00 0.00 H ATOM 17664 1HG1 VAL B 389 30.710 -33.984 81.369 1.00 0.00 H ATOM 17665 2HG1 VAL B 389 31.244 -33.374 82.953 1.00 0.00 H ATOM 17666 3HG1 VAL B 389 29.844 -34.467 82.846 1.00 0.00 H ATOM 17667 1HG2 VAL B 389 28.632 -33.139 80.343 1.00 0.00 H ATOM 17668 2HG2 VAL B 389 27.672 -33.575 81.776 1.00 0.00 H ATOM 17669 3HG2 VAL B 389 27.656 -31.902 81.170 1.00 0.00 H ATOM 17670 N PHE B 390 30.685 -30.509 84.511 1.00 84.82 N ATOM 17671 CA PHE B 390 31.832 -30.150 85.334 1.00 85.63 C ATOM 17672 C PHE B 390 31.446 -29.261 86.512 1.00 88.37 C ATOM 17673 O PHE B 390 32.226 -28.394 86.921 1.00 85.23 O ATOM 17674 CB PHE B 390 32.897 -29.472 84.472 1.00 81.82 C ATOM 17675 CG PHE B 390 33.271 -30.260 83.249 1.00 78.85 C ATOM 17676 CD1 PHE B 390 34.221 -31.266 83.322 1.00 73.85 C ATOM 17677 CD2 PHE B 390 32.667 -30.002 82.030 1.00 84.61 C ATOM 17678 CE1 PHE B 390 34.565 -31.997 82.199 1.00 83.16 C ATOM 17679 CE2 PHE B 390 33.006 -30.731 80.904 1.00 90.73 C ATOM 17680 CZ PHE B 390 33.957 -31.728 80.988 1.00 87.80 C ATOM 17681 H PHE B 390 30.289 -29.817 83.891 1.00 0.00 H ATOM 17682 HA PHE B 390 32.250 -31.062 85.762 1.00 0.00 H ATOM 17683 1HB PHE B 390 32.538 -28.494 84.153 1.00 0.00 H ATOM 17684 2HB PHE B 390 33.797 -29.312 85.065 1.00 0.00 H ATOM 17685 HD1 PHE B 390 34.698 -31.479 84.279 1.00 0.00 H ATOM 17686 HD2 PHE B 390 31.916 -29.214 81.963 1.00 0.00 H ATOM 17687 HE1 PHE B 390 35.315 -32.784 82.271 1.00 0.00 H ATOM 17688 HE2 PHE B 390 32.523 -30.518 79.950 1.00 0.00 H ATOM 17689 HZ PHE B 390 34.228 -32.300 80.102 1.00 0.00 H ATOM 17690 N THR B 391 30.252 -29.461 87.064 1.00 96.80 N ATOM 17691 CA THR B 391 29.839 -28.724 88.251 1.00 94.98 C ATOM 17692 C THR B 391 30.694 -29.130 89.445 1.00 89.57 C ATOM 17693 O THR B 391 30.894 -30.322 89.701 1.00 92.19 O ATOM 17694 CB THR B 391 28.360 -28.979 88.544 1.00 89.22 C ATOM 17695 OG1 THR B 391 27.558 -28.349 87.538 1.00101.71 O ATOM 17696 CG2 THR B 391 27.980 -28.424 89.908 1.00 76.90 C ATOM 17697 H THR B 391 29.618 -30.134 86.657 1.00 0.00 H ATOM 17698 HA THR B 391 29.981 -27.659 88.064 1.00 0.00 H ATOM 17699 HB THR B 391 28.166 -30.051 88.529 1.00 0.00 H ATOM 17700 HG1 THR B 391 28.129 -27.907 86.905 1.00 0.00 H ATOM 17701 1HG2 THR B 391 26.924 -28.616 90.098 1.00 0.00 H ATOM 17702 2HG2 THR B 391 28.581 -28.908 90.678 1.00 0.00 H ATOM 17703 3HG2 THR B 391 28.162 -27.350 89.927 1.00 0.00 H ATOM 17704 N LYS B 392 31.202 -28.136 90.168 1.00 92.51 N ATOM 17705 CA LYS B 392 32.026 -28.353 91.347 1.00 89.49 C ATOM 17706 C LYS B 392 31.194 -28.193 92.614 1.00 87.60 C ATOM 17707 O LYS B 392 30.179 -27.493 92.630 1.00 85.13 O ATOM 17708 CB LYS B 392 33.211 -27.384 91.366 1.00 88.86 C ATOM 17709 CG LYS B 392 34.372 -27.836 90.495 1.00 87.67 C ATOM 17710 CD LYS B 392 35.252 -26.675 90.071 1.00 89.42 C ATOM 17711 CE LYS B 392 36.411 -27.162 89.216 1.00 89.30 C ATOM 17712 NZ LYS B 392 37.113 -26.049 88.520 1.00 93.61 N ATOM 17713 H LYS B 392 31.000 -27.190 89.876 1.00 0.00 H ATOM 17714 HA LYS B 392 32.413 -29.372 91.316 1.00 0.00 H ATOM 17715 1HB LYS B 392 32.884 -26.402 91.022 1.00 0.00 H ATOM 17716 2HB LYS B 392 33.571 -27.270 92.389 1.00 0.00 H ATOM 17717 1HG LYS B 392 34.983 -28.553 91.046 1.00 0.00 H ATOM 17718 2HG LYS B 392 33.987 -28.325 89.601 1.00 0.00 H ATOM 17719 1HD LYS B 392 34.659 -25.958 89.501 1.00 0.00 H ATOM 17720 2HD LYS B 392 35.644 -26.174 90.956 1.00 0.00 H ATOM 17721 1HE LYS B 392 37.130 -27.686 89.843 1.00 0.00 H ATOM 17722 2HE LYS B 392 36.041 -27.860 88.465 1.00 0.00 H ATOM 17723 1HZ LYS B 392 37.871 -26.422 87.967 1.00 0.00 H ATOM 17724 2HZ LYS B 392 36.463 -25.565 87.916 1.00 0.00 H ATOM 17725 3HZ LYS B 392 37.482 -25.403 89.203 1.00 0.00 H ATOM 17726 N ASP B 393 31.629 -28.864 93.676 1.00 82.66 N ATOM 17727 CA ASP B 393 30.942 -28.789 94.959 1.00 87.01 C ATOM 17728 C ASP B 393 31.427 -27.551 95.718 1.00 88.15 C ATOM 17729 O ASP B 393 32.217 -26.759 95.199 1.00 83.79 O ATOM 17730 CB ASP B 393 31.141 -30.087 95.742 1.00 85.59 C ATOM 17731 CG ASP B 393 32.608 -30.491 95.862 1.00 87.65 C ATOM 17732 OD1 ASP B 393 33.492 -29.625 95.700 1.00 86.45 O ATOM 17733 OD2 ASP B 393 32.878 -31.684 96.132 1.00 90.31 O ATOM 17734 H ASP B 393 32.455 -29.440 93.593 1.00 0.00 H ATOM 17735 HA ASP B 393 29.876 -28.651 94.773 1.00 0.00 H ATOM 17736 1HB ASP B 393 30.728 -29.974 96.745 1.00 0.00 H ATOM 17737 2HB ASP B 393 30.596 -30.895 95.252 1.00 0.00 H ATOM 17738 N MET B 394 30.951 -27.365 96.960 1.00 95.82 N ATOM 17739 CA MET B 394 31.325 -26.217 97.787 1.00108.51 C ATOM 17740 C MET B 394 32.816 -26.191 98.138 1.00104.84 C ATOM 17741 O MET B 394 33.247 -25.232 98.791 1.00105.08 O ATOM 17742 CB MET B 394 30.489 -26.205 99.076 1.00121.52 C ATOM 17743 CG MET B 394 30.685 -27.436 99.944 1.00133.14 C ATOM 17744 SD MET B 394 29.424 -27.582 101.217 1.00139.54 S ATOM 17745 CE MET B 394 29.612 -26.021 102.081 1.00142.90 C ATOM 17746 H MET B 394 30.309 -28.050 97.331 1.00 0.00 H ATOM 17747 HA MET B 394 31.121 -25.305 97.226 1.00 0.00 H ATOM 17748 1HB MET B 394 30.745 -25.327 99.667 1.00 0.00 H ATOM 17749 2HB MET B 394 29.431 -26.132 98.823 1.00 0.00 H ATOM 17750 1HG MET B 394 30.655 -28.329 99.321 1.00 0.00 H ATOM 17751 2HG MET B 394 31.661 -27.390 100.426 1.00 0.00 H ATOM 17752 1HE MET B 394 28.893 -25.969 102.899 1.00 0.00 H ATOM 17753 2HE MET B 394 30.624 -25.946 102.481 1.00 0.00 H ATOM 17754 3HE MET B 394 29.433 -25.198 101.388 1.00 0.00 H ATOM 17755 N HIS B 395 33.604 -27.198 97.755 1.00100.05 N ATOM 17756 CA HIS B 395 35.045 -27.226 98.016 1.00100.14 C ATOM 17757 C HIS B 395 35.877 -27.058 96.752 1.00 98.98 C ATOM 17758 O HIS B 395 37.111 -27.054 96.830 1.00 99.53 O ATOM 17759 CB HIS B 395 35.439 -28.534 98.720 1.00100.81 C ATOM 17760 CG HIS B 395 34.664 -28.797 99.975 1.00105.27 C ATOM 17761 ND1 HIS B 395 34.342 -27.798 100.867 1.00108.71 N ATOM 17762 CD2 HIS B 395 34.119 -29.934 100.469 1.00104.71 C ATOM 17763 CE1 HIS B 395 33.640 -28.309 101.863 1.00108.44 C ATOM 17764 NE2 HIS B 395 33.490 -29.603 101.646 1.00107.13 N ATOM 17765 H HIS B 395 33.178 -27.971 97.264 1.00 0.00 H ATOM 17766 HA HIS B 395 35.313 -26.396 98.669 1.00 0.00 H ATOM 17767 1HB HIS B 395 35.286 -29.373 98.041 1.00 0.00 H ATOM 17768 2HB HIS B 395 36.499 -28.506 98.972 1.00 0.00 H ATOM 17769 HD2 HIS B 395 34.172 -30.926 100.021 1.00 0.00 H ATOM 17770 HE1 HIS B 395 33.251 -27.756 102.718 1.00 0.00 H ATOM 17771 HE2 HIS B 395 32.995 -30.249 102.244 1.00 0.00 H ATOM 17772 N GLY B 396 35.229 -26.920 95.597 1.00 95.22 N ATOM 17773 CA GLY B 396 35.920 -26.692 94.349 1.00 92.64 C ATOM 17774 C GLY B 396 36.315 -27.935 93.592 1.00 88.34 C ATOM 17775 O GLY B 396 37.201 -27.856 92.737 1.00 85.87 O ATOM 17776 H GLY B 396 34.221 -26.977 95.598 1.00 0.00 H ATOM 17777 1HA GLY B 396 35.292 -26.093 93.690 1.00 0.00 H ATOM 17778 2HA GLY B 396 36.828 -26.120 94.535 1.00 0.00 H ATOM 17779 N GLN B 397 35.692 -29.077 93.869 1.00 85.28 N ATOM 17780 CA GLN B 397 36.024 -30.329 93.208 1.00 84.85 C ATOM 17781 C GLN B 397 34.806 -30.853 92.461 1.00 78.85 C ATOM 17782 O GLN B 397 33.668 -30.673 92.904 1.00 75.58 O ATOM 17783 CB GLN B 397 36.517 -31.368 94.219 1.00 85.22 C ATOM 17784 CG GLN B 397 37.880 -31.035 94.805 1.00 91.68 C ATOM 17785 CD GLN B 397 38.023 -31.483 96.245 1.00102.98 C ATOM 17786 OE1 GLN B 397 37.111 -32.086 96.813 1.00108.70 O ATOM 17787 NE2 GLN B 397 39.169 -31.184 96.846 1.00107.56 N ATOM 17788 H GLN B 397 34.961 -29.067 94.566 1.00 0.00 H ATOM 17789 HA GLN B 397 36.823 -30.140 92.491 1.00 0.00 H ATOM 17790 1HB GLN B 397 35.800 -31.449 95.036 1.00 0.00 H ATOM 17791 2HB GLN B 397 36.577 -32.344 93.738 1.00 0.00 H ATOM 17792 1HG GLN B 397 38.649 -31.535 94.216 1.00 0.00 H ATOM 17793 2HG GLN B 397 38.025 -29.955 94.770 1.00 0.00 H ATOM 17794 1HE2 GLN B 397 39.321 -31.454 97.798 1.00 0.00 H ATOM 17795 2HE2 GLN B 397 39.881 -30.689 96.348 1.00 0.00 H ATOM 17796 N PHE B 398 35.058 -31.493 91.319 1.00 76.74 N ATOM 17797 CA PHE B 398 33.982 -32.020 90.491 1.00 69.60 C ATOM 17798 C PHE B 398 33.090 -32.952 91.299 1.00 71.02 C ATOM 17799 O PHE B 398 33.563 -33.697 92.160 1.00 81.71 O ATOM 17800 CB PHE B 398 34.558 -32.768 89.286 1.00 71.17 C ATOM 17801 CG PHE B 398 35.167 -31.874 88.244 1.00 78.27 C ATOM 17802 CD1 PHE B 398 34.766 -30.555 88.117 1.00 85.27 C ATOM 17803 CD2 PHE B 398 36.138 -32.360 87.385 1.00 79.18 C ATOM 17804 CE1 PHE B 398 35.326 -29.738 87.153 1.00 95.60 C ATOM 17805 CE2 PHE B 398 36.702 -31.549 86.422 1.00 84.74 C ATOM 17806 CZ PHE B 398 36.295 -30.235 86.305 1.00 93.28 C ATOM 17807 H PHE B 398 36.015 -31.616 91.020 1.00 0.00 H ATOM 17808 HA PHE B 398 33.381 -31.184 90.130 1.00 0.00 H ATOM 17809 1HB PHE B 398 35.325 -33.464 89.623 1.00 0.00 H ATOM 17810 2HB PHE B 398 33.771 -33.353 88.811 1.00 0.00 H ATOM 17811 HD1 PHE B 398 34.001 -30.164 88.788 1.00 0.00 H ATOM 17812 HD2 PHE B 398 36.458 -33.398 87.479 1.00 0.00 H ATOM 17813 HE1 PHE B 398 35.002 -28.701 87.063 1.00 0.00 H ATOM 17814 HE2 PHE B 398 37.467 -31.943 85.753 1.00 0.00 H ATOM 17815 HZ PHE B 398 36.736 -29.593 85.544 1.00 0.00 H ATOM 17816 N LYS B 399 31.788 -32.904 91.015 1.00 76.06 N ATOM 17817 CA LYS B 399 30.822 -33.785 91.660 1.00 66.09 C ATOM 17818 C LYS B 399 30.820 -35.193 91.076 1.00 63.52 C ATOM 17819 O LYS B 399 29.862 -35.943 91.294 1.00 71.78 O ATOM 17820 CB LYS B 399 29.415 -33.185 91.573 1.00 59.87 C ATOM 17821 CG LYS B 399 29.227 -31.911 92.378 1.00 62.64 C ATOM 17822 CD LYS B 399 27.776 -31.455 92.360 1.00 64.85 C ATOM 17823 CE LYS B 399 27.583 -30.205 93.204 1.00 81.03 C ATOM 17824 NZ LYS B 399 26.172 -29.734 93.180 1.00 88.66 N ATOM 17825 H LYS B 399 31.464 -32.235 90.331 1.00 0.00 H ATOM 17826 HA LYS B 399 31.095 -33.887 92.711 1.00 0.00 H ATOM 17827 1HB LYS B 399 29.178 -32.962 90.532 1.00 0.00 H ATOM 17828 2HB LYS B 399 28.686 -33.915 91.925 1.00 0.00 H ATOM 17829 1HG LYS B 399 29.532 -32.085 93.411 1.00 0.00 H ATOM 17830 2HG LYS B 399 29.852 -31.122 91.961 1.00 0.00 H ATOM 17831 1HD LYS B 399 27.474 -31.243 91.334 1.00 0.00 H ATOM 17832 2HD LYS B 399 27.140 -32.249 92.751 1.00 0.00 H ATOM 17833 1HE LYS B 399 27.867 -30.415 94.234 1.00 0.00 H ATOM 17834 2HE LYS B 399 28.226 -29.409 92.828 1.00 0.00 H ATOM 17835 1HZ LYS B 399 26.084 -28.904 93.750 1.00 0.00 H ATOM 17836 2HZ LYS B 399 25.904 -29.519 92.230 1.00 0.00 H ATOM 17837 3HZ LYS B 399 25.569 -30.458 93.544 1.00 0.00 H ATOM 17838 N MET B 400 31.863 -35.573 90.345 1.00 65.36 N ATOM 17839 CA MET B 400 31.923 -36.885 89.723 1.00 70.33 C ATOM 17840 C MET B 400 32.616 -37.885 90.637 1.00 69.17 C ATOM 17841 O MET B 400 33.558 -37.543 91.359 1.00 77.37 O ATOM 17842 CB MET B 400 32.665 -36.819 88.390 1.00 76.61 C ATOM 17843 CG MET B 400 32.150 -35.771 87.434 1.00 77.35 C ATOM 17844 SD MET B 400 33.181 -35.728 85.967 1.00 77.55 S ATOM 17845 CE MET B 400 33.361 -33.960 85.735 1.00 78.70 C ATOM 17846 H MET B 400 32.634 -34.933 90.219 1.00 0.00 H ATOM 17847 HA MET B 400 30.905 -37.226 89.536 1.00 0.00 H ATOM 17848 1HB MET B 400 33.719 -36.614 88.571 1.00 0.00 H ATOM 17849 2HB MET B 400 32.601 -37.786 87.889 1.00 0.00 H ATOM 17850 1HG MET B 400 31.122 -36.004 87.159 1.00 0.00 H ATOM 17851 2HG MET B 400 32.160 -34.797 87.923 1.00 0.00 H ATOM 17852 1HE MET B 400 33.979 -33.769 84.858 1.00 0.00 H ATOM 17853 2HE MET B 400 32.378 -33.510 85.592 1.00 0.00 H ATOM 17854 3HE MET B 400 33.835 -33.524 86.615 1.00 0.00 H ATOM 17855 N GLY B 401 32.140 -39.123 90.596 1.00 62.34 N ATOM 17856 CA GLY B 401 32.819 -40.232 91.231 1.00 67.38 C ATOM 17857 C GLY B 401 33.226 -41.242 90.180 1.00 68.92 C ATOM 17858 O GLY B 401 32.614 -41.303 89.109 1.00 65.69 O ATOM 17859 H GLY B 401 31.274 -39.293 90.104 1.00 0.00 H ATOM 17860 1HA GLY B 401 33.693 -39.864 91.768 1.00 0.00 H ATOM 17861 2HA GLY B 401 32.159 -40.689 91.967 1.00 0.00 H ATOM 17862 N PHE B 402 34.252 -42.039 90.459 1.00 66.28 N ATOM 17863 CA PHE B 402 34.777 -42.955 89.458 1.00 61.27 C ATOM 17864 C PHE B 402 35.049 -44.316 90.077 1.00 68.12 C ATOM 17865 O PHE B 402 35.527 -44.409 91.212 1.00 76.56 O ATOM 17866 CB PHE B 402 36.055 -42.398 88.825 1.00 59.84 C ATOM 17867 CG PHE B 402 35.833 -41.156 88.013 1.00 67.04 C ATOM 17868 CD1 PHE B 402 35.484 -41.243 86.675 1.00 81.74 C ATOM 17869 CD2 PHE B 402 35.971 -39.902 88.585 1.00 80.21 C ATOM 17870 CE1 PHE B 402 35.278 -40.104 85.923 1.00 93.59 C ATOM 17871 CE2 PHE B 402 35.765 -38.757 87.836 1.00 90.39 C ATOM 17872 CZ PHE B 402 35.419 -38.859 86.504 1.00 94.70 C ATOM 17873 H PHE B 402 34.678 -42.014 91.375 1.00 0.00 H ATOM 17874 HA PHE B 402 34.028 -43.077 88.674 1.00 0.00 H ATOM 17875 1HB PHE B 402 36.778 -42.170 89.607 1.00 0.00 H ATOM 17876 2HB PHE B 402 36.500 -43.153 88.178 1.00 0.00 H ATOM 17877 HD1 PHE B 402 35.372 -42.226 86.217 1.00 0.00 H ATOM 17878 HD2 PHE B 402 36.245 -39.823 89.638 1.00 0.00 H ATOM 17879 HE1 PHE B 402 35.004 -40.188 84.872 1.00 0.00 H ATOM 17880 HE2 PHE B 402 35.876 -37.775 88.296 1.00 0.00 H ATOM 17881 HZ PHE B 402 35.259 -37.959 85.912 1.00 0.00 H ATOM 17882 N GLY B 403 34.742 -45.366 89.317 1.00 61.79 N ATOM 17883 CA GLY B 403 35.039 -46.727 89.718 1.00 69.52 C ATOM 17884 C GLY B 403 34.388 -47.140 91.020 1.00 72.74 C ATOM 17885 O GLY B 403 35.064 -47.606 91.941 1.00 75.64 O ATOM 17886 H GLY B 403 34.286 -45.203 88.431 1.00 0.00 H ATOM 17887 1HA GLY B 403 34.711 -47.416 88.939 1.00 0.00 H ATOM 17888 2HA GLY B 403 36.117 -46.849 89.822 1.00 0.00 H ATOM 17889 N GLY B 404 33.070 -46.975 91.107 1.00 66.82 N ATOM 17890 CA GLY B 404 32.358 -47.311 92.327 1.00 60.74 C ATOM 17891 C GLY B 404 32.066 -48.797 92.406 1.00 65.36 C ATOM 17892 O GLY B 404 31.536 -49.392 91.461 1.00 70.43 O ATOM 17893 H GLY B 404 32.552 -46.612 90.319 1.00 0.00 H ATOM 17894 1HA GLY B 404 32.952 -47.009 93.190 1.00 0.00 H ATOM 17895 2HA GLY B 404 31.424 -46.752 92.368 1.00 0.00 H ATOM 17896 N THR B 405 32.427 -49.402 93.533 1.00 54.67 N ATOM 17897 CA THR B 405 32.039 -50.767 93.864 1.00 53.77 C ATOM 17898 C THR B 405 30.958 -50.704 94.934 1.00 47.16 C ATOM 17899 O THR B 405 31.206 -50.210 96.039 1.00 56.19 O ATOM 17900 CB THR B 405 33.231 -51.583 94.363 1.00 54.60 C ATOM 17901 OG1 THR B 405 34.286 -51.541 93.393 1.00 60.28 O ATOM 17902 CG2 THR B 405 32.819 -53.031 94.602 1.00 42.60 C ATOM 17903 H THR B 405 32.997 -48.881 94.184 1.00 0.00 H ATOM 17904 HA THR B 405 31.653 -51.245 92.963 1.00 0.00 H ATOM 17905 HB THR B 405 33.600 -51.156 95.295 1.00 0.00 H ATOM 17906 HG1 THR B 405 34.010 -51.008 92.643 1.00 0.00 H ATOM 17907 1HG2 THR B 405 33.678 -53.600 94.957 1.00 0.00 H ATOM 17908 2HG2 THR B 405 32.026 -53.065 95.349 1.00 0.00 H ATOM 17909 3HG2 THR B 405 32.458 -53.465 93.670 1.00 0.00 H ATOM 17910 N LEU B 406 29.764 -51.197 94.603 1.00 48.10 N ATOM 17911 CA LEU B 406 28.618 -51.192 95.507 1.00 48.76 C ATOM 17912 C LEU B 406 28.387 -52.609 96.015 1.00 56.14 C ATOM 17913 O LEU B 406 28.034 -53.502 95.238 1.00 61.89 O ATOM 17914 CB LEU B 406 27.367 -50.661 94.811 1.00 38.53 C ATOM 17915 CG LEU B 406 26.071 -50.796 95.620 1.00 47.64 C ATOM 17916 CD1 LEU B 406 26.162 -50.011 96.919 1.00 50.09 C ATOM 17917 CD2 LEU B 406 24.850 -50.356 94.815 1.00 41.67 C ATOM 17918 H LEU B 406 29.660 -51.591 93.679 1.00 0.00 H ATOM 17919 HA LEU B 406 28.844 -50.538 96.349 1.00 0.00 H ATOM 17920 1HB LEU B 406 27.517 -49.607 94.585 1.00 0.00 H ATOM 17921 2HB LEU B 406 27.237 -51.198 93.871 1.00 0.00 H ATOM 17922 HG LEU B 406 25.931 -51.837 95.912 1.00 0.00 H ATOM 17923 1HD1 LEU B 406 25.232 -50.121 97.477 1.00 0.00 H ATOM 17924 2HD1 LEU B 406 26.990 -50.392 97.517 1.00 0.00 H ATOM 17925 3HD1 LEU B 406 26.329 -48.958 96.696 1.00 0.00 H ATOM 17926 1HD2 LEU B 406 23.953 -50.468 95.424 1.00 0.00 H ATOM 17927 2HD2 LEU B 406 24.963 -49.311 94.524 1.00 0.00 H ATOM 17928 3HD2 LEU B 406 24.761 -50.974 93.921 1.00 0.00 H ATOM 17929 N GLU B 407 28.574 -52.809 97.315 1.00 51.71 N ATOM 17930 CA GLU B 407 28.276 -54.074 97.967 1.00 51.17 C ATOM 17931 C GLU B 407 27.103 -53.892 98.919 1.00 54.20 C ATOM 17932 O GLU B 407 27.048 -52.914 99.672 1.00 55.40 O ATOM 17933 CB GLU B 407 29.489 -54.602 98.731 1.00 49.02 C ATOM 17934 CG GLU B 407 29.301 -56.002 99.282 1.00 70.68 C ATOM 17935 CD GLU B 407 30.579 -56.569 99.856 1.00 87.66 C ATOM 17936 OE1 GLU B 407 31.503 -55.778 100.140 1.00 92.73 O ATOM 17937 OE2 GLU B 407 30.663 -57.805 100.016 1.00 92.14 O ATOM 17938 H GLU B 407 28.939 -52.045 97.866 1.00 0.00 H ATOM 17939 HA GLU B 407 28.010 -54.804 97.201 1.00 0.00 H ATOM 17940 1HB GLU B 407 30.359 -54.608 98.074 1.00 0.00 H ATOM 17941 2HB GLU B 407 29.713 -53.935 99.564 1.00 0.00 H ATOM 17942 1HG GLU B 407 28.540 -55.975 100.062 1.00 0.00 H ATOM 17943 2HG GLU B 407 28.941 -56.650 98.484 1.00 0.00 H ATOM 17944 N ILE B 408 26.165 -54.833 98.881 1.00 51.05 N ATOM 17945 CA ILE B 408 24.983 -54.800 99.731 1.00 49.32 C ATOM 17946 C ILE B 408 24.980 -56.047 100.602 1.00 51.17 C ATOM 17947 O ILE B 408 25.240 -57.153 100.114 1.00 50.02 O ATOM 17948 CB ILE B 408 23.690 -54.694 98.902 1.00 46.76 C ATOM 17949 CG1 ILE B 408 23.672 -53.368 98.143 1.00 44.67 C ATOM 17950 CG2 ILE B 408 22.468 -54.791 99.798 1.00 47.84 C ATOM 17951 CD1 ILE B 408 22.407 -53.125 97.366 1.00 41.34 C ATOM 17952 H ILE B 408 26.284 -55.599 98.234 1.00 0.00 H ATOM 17953 HA ILE B 408 25.045 -53.923 100.375 1.00 0.00 H ATOM 17954 HB ILE B 408 23.657 -55.504 98.174 1.00 0.00 H ATOM 17955 1HG1 ILE B 408 23.803 -52.545 98.845 1.00 0.00 H ATOM 17956 2HG1 ILE B 408 24.509 -53.337 97.445 1.00 0.00 H ATOM 17957 1HG2 ILE B 408 21.566 -54.713 99.192 1.00 0.00 H ATOM 17958 2HG2 ILE B 408 22.474 -55.748 100.319 1.00 0.00 H ATOM 17959 3HG2 ILE B 408 22.486 -53.981 100.527 1.00 0.00 H ATOM 17960 1HD1 ILE B 408 22.473 -52.164 96.855 1.00 0.00 H ATOM 17961 2HD1 ILE B 408 22.274 -53.919 96.630 1.00 0.00 H ATOM 17962 3HD1 ILE B 408 21.558 -53.115 98.048 1.00 0.00 H ATOM 17963 N LYS B 409 24.707 -55.863 101.890 1.00 53.72 N ATOM 17964 CA LYS B 409 24.587 -56.958 102.840 1.00 50.13 C ATOM 17965 C LYS B 409 23.225 -56.877 103.512 1.00 54.20 C ATOM 17966 O LYS B 409 22.757 -55.786 103.854 1.00 50.45 O ATOM 17967 CB LYS B 409 25.700 -56.910 103.890 1.00 53.97 C ATOM 17968 CG LYS B 409 25.825 -58.170 104.732 1.00 60.65 C ATOM 17969 CD LYS B 409 26.879 -58.000 105.812 1.00 55.12 C ATOM 17970 CE LYS B 409 28.235 -57.657 105.215 1.00 63.00 C ATOM 17971 NZ LYS B 409 28.875 -58.839 104.581 1.00 72.08 N ATOM 17972 H LYS B 409 24.579 -54.915 102.213 1.00 0.00 H ATOM 17973 HA LYS B 409 24.672 -57.899 102.296 1.00 0.00 H ATOM 17974 1HB LYS B 409 26.658 -56.741 103.398 1.00 0.00 H ATOM 17975 2HB LYS B 409 25.527 -56.072 104.566 1.00 0.00 H ATOM 17976 1HG LYS B 409 24.865 -58.392 105.200 1.00 0.00 H ATOM 17977 2HG LYS B 409 26.100 -59.009 104.093 1.00 0.00 H ATOM 17978 1HD LYS B 409 26.578 -57.202 106.492 1.00 0.00 H ATOM 17979 2HD LYS B 409 26.968 -58.925 106.382 1.00 0.00 H ATOM 17980 1HE LYS B 409 28.115 -56.877 104.465 1.00 0.00 H ATOM 17981 2HE LYS B 409 28.892 -57.279 105.998 1.00 0.00 H ATOM 17982 1HZ LYS B 409 29.771 -58.572 104.198 1.00 0.00 H ATOM 17983 2HZ LYS B 409 29.007 -59.563 105.274 1.00 0.00 H ATOM 17984 3HZ LYS B 409 28.283 -59.186 103.841 1.00 0.00 H ATOM 17985 N THR B 410 22.590 -58.030 103.692 1.00 46.64 N ATOM 17986 CA THR B 410 21.244 -58.093 104.234 1.00 46.39 C ATOM 17987 C THR B 410 21.192 -59.078 105.393 1.00 56.50 C ATOM 17988 O THR B 410 22.045 -59.960 105.528 1.00 58.18 O ATOM 17989 CB THR B 410 20.232 -58.508 103.162 1.00 45.58 C ATOM 17990 OG1 THR B 410 20.634 -59.758 102.590 1.00 50.33 O ATOM 17991 CG2 THR B 410 20.154 -57.456 102.069 1.00 46.39 C ATOM 17992 H THR B 410 23.061 -58.888 103.443 1.00 0.00 H ATOM 17993 HA THR B 410 20.970 -57.102 104.597 1.00 0.00 H ATOM 17994 HB THR B 410 19.248 -58.626 103.616 1.00 0.00 H ATOM 17995 HG1 THR B 410 21.447 -60.054 103.007 1.00 0.00 H ATOM 17996 1HG2 THR B 410 19.430 -57.767 101.316 1.00 0.00 H ATOM 17997 2HG2 THR B 410 19.843 -56.505 102.501 1.00 0.00 H ATOM 17998 3HG2 THR B 410 21.133 -57.341 101.605 1.00 0.00 H ATOM 17999 N ARG B 412 19.775 -62.330 107.303 1.00 60.54 N ATOM 18000 CA ARG B 412 19.628 -63.661 106.719 1.00 61.78 C ATOM 18001 C ARG B 412 18.199 -63.977 106.286 1.00 65.01 C ATOM 18002 O ARG B 412 17.991 -64.985 105.603 1.00 64.97 O ATOM 18003 CB ARG B 412 20.108 -64.726 107.707 1.00 61.61 C ATOM 18004 CG ARG B 412 19.175 -64.935 108.889 1.00 79.91 C ATOM 18005 CD ARG B 412 19.542 -66.184 109.673 1.00101.44 C ATOM 18006 NE ARG B 412 18.377 -66.767 110.334 1.00117.61 N ATOM 18007 CZ ARG B 412 17.544 -67.625 109.754 1.00124.47 C ATOM 18008 NH1 ARG B 412 17.746 -68.003 108.499 1.00121.08 N ATOM 18009 NH2 ARG B 412 16.508 -68.107 110.427 1.00130.46 N ATOM 18010 H ARG B 412 19.507 -62.183 108.265 1.00 0.00 H ATOM 18011 HA ARG B 412 20.242 -63.714 105.819 1.00 0.00 H ATOM 18012 1HB ARG B 412 20.218 -65.678 107.190 1.00 0.00 H ATOM 18013 2HB ARG B 412 21.088 -64.448 108.094 1.00 0.00 H ATOM 18014 1HG ARG B 412 19.238 -64.077 109.558 1.00 0.00 H ATOM 18015 2HG ARG B 412 18.151 -65.041 108.530 1.00 0.00 H ATOM 18016 1HD ARG B 412 19.961 -66.928 108.996 1.00 0.00 H ATOM 18017 2HD ARG B 412 20.278 -65.932 110.435 1.00 0.00 H ATOM 18018 HE ARG B 412 18.197 -66.498 111.292 1.00 0.00 H ATOM 18019 1HH1 ARG B 412 18.534 -67.639 107.982 1.00 0.00 H ATOM 18020 2HH1 ARG B 412 17.112 -68.655 108.060 1.00 0.00 H ATOM 18021 1HH2 ARG B 412 16.350 -67.822 111.384 1.00 0.00 H ATOM 18022 2HH2 ARG B 412 15.877 -68.758 109.984 1.00 0.00 H ATOM 18023 N GLU B 413 17.220 -63.155 106.659 1.00 63.90 N ATOM 18024 CA GLU B 413 15.836 -63.335 106.236 1.00 63.67 C ATOM 18025 C GLU B 413 15.501 -62.561 104.968 1.00 51.75 C ATOM 18026 O GLU B 413 14.370 -62.659 104.477 1.00 47.34 O ATOM 18027 CB GLU B 413 14.878 -62.913 107.357 1.00 79.55 C ATOM 18028 CG GLU B 413 15.093 -63.636 108.681 1.00 94.60 C ATOM 18029 CD GLU B 413 16.225 -63.042 109.502 1.00 97.18 C ATOM 18030 OE1 GLU B 413 16.800 -62.017 109.077 1.00 98.11 O ATOM 18031 OE2 GLU B 413 16.540 -63.602 110.573 1.00 97.19 O ATOM 18032 H GLU B 413 17.454 -62.377 107.260 1.00 0.00 H ATOM 18033 HA GLU B 413 15.676 -64.391 106.017 1.00 0.00 H ATOM 18034 1HB GLU B 413 14.982 -61.844 107.541 1.00 0.00 H ATOM 18035 2HB GLU B 413 13.850 -63.092 107.043 1.00 0.00 H ATOM 18036 1HG GLU B 413 14.173 -63.587 109.263 1.00 0.00 H ATOM 18037 2HG GLU B 413 15.308 -64.685 108.480 1.00 0.00 H ATOM 18038 N ILE B 414 16.449 -61.793 104.434 1.00 48.87 N ATOM 18039 CA ILE B 414 16.271 -61.031 103.204 1.00 51.67 C ATOM 18040 C ILE B 414 17.396 -61.402 102.252 1.00 51.75 C ATOM 18041 O ILE B 414 18.567 -61.417 102.647 1.00 57.31 O ATOM 18042 CB ILE B 414 16.280 -59.512 103.459 1.00 55.16 C ATOM 18043 CG1 ILE B 414 15.321 -59.148 104.584 1.00 56.36 C ATOM 18044 CG2 ILE B 414 15.915 -58.757 102.200 1.00 57.92 C ATOM 18045 CD1 ILE B 414 15.722 -57.899 105.305 1.00 58.11 C ATOM 18046 H ILE B 414 17.334 -61.746 104.918 1.00 0.00 H ATOM 18047 HA ILE B 414 15.306 -61.292 102.772 1.00 0.00 H ATOM 18048 HB ILE B 414 17.275 -59.203 103.779 1.00 0.00 H ATOM 18049 1HG1 ILE B 414 14.319 -59.013 104.178 1.00 0.00 H ATOM 18050 2HG1 ILE B 414 15.275 -59.967 105.302 1.00 0.00 H ATOM 18051 1HG2 ILE B 414 15.927 -57.686 102.402 1.00 0.00 H ATOM 18052 2HG2 ILE B 414 16.636 -58.986 101.417 1.00 0.00 H ATOM 18053 3HG2 ILE B 414 14.918 -59.054 101.874 1.00 0.00 H ATOM 18054 1HD1 ILE B 414 15.002 -57.689 106.097 1.00 0.00 H ATOM 18055 2HD1 ILE B 414 16.713 -58.033 105.741 1.00 0.00 H ATOM 18056 3HD1 ILE B 414 15.743 -57.066 104.604 1.00 0.00 H ATOM 18057 N LYS B 415 17.046 -61.697 101.005 1.00 47.49 N ATOM 18058 CA LYS B 415 18.030 -61.916 99.959 1.00 50.96 C ATOM 18059 C LYS B 415 17.850 -60.859 98.874 1.00 47.44 C ATOM 18060 O LYS B 415 16.816 -60.189 98.798 1.00 51.34 O ATOM 18061 CB LYS B 415 17.918 -63.334 99.375 1.00 54.96 C ATOM 18062 CG LYS B 415 18.524 -64.426 100.263 1.00 51.21 C ATOM 18063 CD LYS B 415 18.162 -65.819 99.755 1.00 64.24 C ATOM 18064 CE LYS B 415 19.392 -66.689 99.519 1.00 76.51 C ATOM 18065 NZ LYS B 415 20.085 -67.059 100.783 1.00 81.93 N ATOM 18066 H LYS B 415 16.064 -61.771 100.780 1.00 0.00 H ATOM 18067 HA LYS B 415 19.025 -61.802 100.391 1.00 0.00 H ATOM 18068 1HB LYS B 415 16.868 -63.578 99.210 1.00 0.00 H ATOM 18069 2HB LYS B 415 18.419 -63.370 98.407 1.00 0.00 H ATOM 18070 1HG LYS B 415 19.610 -64.324 100.276 1.00 0.00 H ATOM 18071 2HG LYS B 415 18.155 -64.313 101.282 1.00 0.00 H ATOM 18072 1HD LYS B 415 17.521 -66.317 100.484 1.00 0.00 H ATOM 18073 2HD LYS B 415 17.616 -65.733 98.816 1.00 0.00 H ATOM 18074 1HE LYS B 415 19.097 -67.604 99.007 1.00 0.00 H ATOM 18075 2HE LYS B 415 20.099 -66.155 98.883 1.00 0.00 H ATOM 18076 1HZ LYS B 415 20.889 -67.632 100.571 1.00 0.00 H ATOM 18077 2HZ LYS B 415 20.386 -66.221 101.261 1.00 0.00 H ATOM 18078 3HZ LYS B 415 19.451 -67.575 101.376 1.00 0.00 H ATOM 18079 N ILE B 416 18.876 -60.703 98.041 1.00 41.87 N ATOM 18080 CA ILE B 416 18.910 -59.663 97.017 1.00 47.66 C ATOM 18081 C ILE B 416 18.472 -60.271 95.693 1.00 45.76 C ATOM 18082 O ILE B 416 19.047 -61.265 95.236 1.00 50.65 O ATOM 18083 CB ILE B 416 20.310 -59.042 96.891 1.00 48.32 C ATOM 18084 CG1 ILE B 416 20.810 -58.573 98.254 1.00 34.97 C ATOM 18085 CG2 ILE B 416 20.290 -57.879 95.919 1.00 46.11 C ATOM 18086 CD1 ILE B 416 22.258 -58.157 98.247 1.00 40.04 C ATOM 18087 H ILE B 416 19.660 -61.334 98.127 1.00 0.00 H ATOM 18088 HA ILE B 416 18.214 -58.875 97.301 1.00 0.00 H ATOM 18089 HB ILE B 416 21.010 -59.794 96.528 1.00 0.00 H ATOM 18090 1HG1 ILE B 416 20.209 -57.729 98.591 1.00 0.00 H ATOM 18091 2HG1 ILE B 416 20.685 -59.374 98.983 1.00 0.00 H ATOM 18092 1HG2 ILE B 416 21.289 -57.451 95.843 1.00 0.00 H ATOM 18093 2HG2 ILE B 416 19.970 -58.230 94.939 1.00 0.00 H ATOM 18094 3HG2 ILE B 416 19.596 -57.118 96.276 1.00 0.00 H ATOM 18095 1HD1 ILE B 416 22.549 -57.835 99.247 1.00 0.00 H ATOM 18096 2HD1 ILE B 416 22.878 -59.001 97.943 1.00 0.00 H ATOM 18097 3HD1 ILE B 416 22.396 -57.334 97.547 1.00 0.00 H ATOM 18098 N GLY B 418 18.264 -58.359 92.764 1.00 50.01 N ATOM 18099 CA GLY B 418 19.047 -57.712 91.731 1.00 52.52 C ATOM 18100 C GLY B 418 18.836 -56.213 91.769 1.00 49.91 C ATOM 18101 O GLY B 418 18.144 -55.678 92.629 1.00 49.80 O ATOM 18102 H GLY B 418 17.256 -58.302 92.726 1.00 0.00 H ATOM 18103 1HA GLY B 418 20.102 -57.946 91.874 1.00 0.00 H ATOM 18104 2HA GLY B 418 18.760 -58.106 90.757 1.00 0.00 H ATOM 18105 N ALA B 419 19.452 -55.545 90.797 1.00 51.27 N ATOM 18106 CA ALA B 419 19.441 -54.094 90.703 1.00 39.25 C ATOM 18107 C ALA B 419 19.118 -53.669 89.277 1.00 52.23 C ATOM 18108 O ALA B 419 19.403 -54.389 88.315 1.00 57.04 O ATOM 18109 CB ALA B 419 20.788 -53.499 91.125 1.00 35.10 C ATOM 18110 H ALA B 419 19.947 -56.080 90.097 1.00 0.00 H ATOM 18111 HA ALA B 419 18.671 -53.717 91.376 1.00 0.00 H ATOM 18112 1HB ALA B 419 20.747 -52.413 91.044 1.00 0.00 H ATOM 18113 2HB ALA B 419 21.002 -53.778 92.157 1.00 0.00 H ATOM 18114 3HB ALA B 419 21.574 -53.882 90.476 1.00 0.00 H ATOM 18115 N ILE B 420 18.521 -52.486 89.156 1.00 46.10 N ATOM 18116 CA ILE B 420 18.180 -51.887 87.871 1.00 51.33 C ATOM 18117 C ILE B 420 18.666 -50.445 87.878 1.00 48.62 C ATOM 18118 O ILE B 420 18.209 -49.636 88.695 1.00 49.81 O ATOM 18119 CB ILE B 420 16.671 -51.942 87.584 1.00 47.76 C ATOM 18120 CG1 ILE B 420 16.214 -53.390 87.386 1.00 49.41 C ATOM 18121 CG2 ILE B 420 16.335 -51.092 86.367 1.00 46.73 C ATOM 18122 CD1 ILE B 420 14.742 -53.532 87.065 1.00 37.03 C ATOM 18123 H ILE B 420 18.298 -51.988 90.006 1.00 0.00 H ATOM 18124 HA ILE B 420 18.688 -52.443 87.084 1.00 0.00 H ATOM 18125 HB ILE B 420 16.123 -51.562 88.446 1.00 0.00 H ATOM 18126 1HG1 ILE B 420 16.784 -53.844 86.576 1.00 0.00 H ATOM 18127 2HG1 ILE B 420 16.420 -53.964 88.290 1.00 0.00 H ATOM 18128 1HG2 ILE B 420 15.264 -51.140 86.174 1.00 0.00 H ATOM 18129 2HG2 ILE B 420 16.624 -50.059 86.554 1.00 0.00 H ATOM 18130 3HG2 ILE B 420 16.877 -51.469 85.499 1.00 0.00 H ATOM 18131 1HD1 ILE B 420 14.497 -54.587 86.940 1.00 0.00 H ATOM 18132 2HD1 ILE B 420 14.150 -53.116 87.881 1.00 0.00 H ATOM 18133 3HD1 ILE B 420 14.518 -52.996 86.144 1.00 0.00 H ATOM 18134 N GLY B 421 19.579 -50.121 86.967 1.00 56.53 N ATOM 18135 CA GLY B 421 20.120 -48.787 86.866 1.00 36.69 C ATOM 18136 C GLY B 421 21.508 -48.788 86.258 1.00 52.50 C ATOM 18137 O GLY B 421 22.017 -49.823 85.815 1.00 54.92 O ATOM 18138 H GLY B 421 19.902 -50.833 86.327 1.00 0.00 H ATOM 18139 1HA GLY B 421 19.458 -48.171 86.257 1.00 0.00 H ATOM 18140 2HA GLY B 421 20.159 -48.334 87.856 1.00 0.00 H ATOM 18141 N PRO B 422 22.153 -47.621 86.232 1.00 50.08 N ATOM 18142 CA PRO B 422 23.481 -47.527 85.608 1.00 55.63 C ATOM 18143 C PRO B 422 24.542 -48.294 86.377 1.00 58.50 C ATOM 18144 O PRO B 422 25.254 -47.721 87.208 1.00 67.94 O ATOM 18145 CB PRO B 422 23.767 -46.020 85.613 1.00 56.55 C ATOM 18146 CG PRO B 422 22.940 -45.487 86.730 1.00 61.70 C ATOM 18147 CD PRO B 422 21.695 -46.328 86.766 1.00 55.37 C ATOM 18148 HA PRO B 422 23.425 -47.911 84.579 1.00 0.00 H ATOM 18149 1HB PRO B 422 24.843 -45.842 85.759 1.00 0.00 H ATOM 18150 2HB PRO B 422 23.498 -45.583 84.640 1.00 0.00 H ATOM 18151 1HG PRO B 422 23.498 -45.543 87.676 1.00 0.00 H ATOM 18152 2HG PRO B 422 22.710 -44.425 86.559 1.00 0.00 H ATOM 18153 1HD PRO B 422 21.343 -46.418 87.804 1.00 0.00 H ATOM 18154 2HD PRO B 422 20.923 -45.868 86.132 1.00 0.00 H ATOM 18155 N CYS B 423 24.668 -49.586 86.101 1.00 53.01 N ATOM 18156 CA CYS B 423 25.626 -50.408 86.823 1.00 56.47 C ATOM 18157 C CYS B 423 25.976 -51.619 85.976 1.00 55.66 C ATOM 18158 O CYS B 423 25.373 -51.874 84.931 1.00 61.04 O ATOM 18159 CB CYS B 423 25.068 -50.858 88.172 1.00 54.62 C ATOM 18160 SG CYS B 423 23.704 -52.021 87.980 1.00 53.45 S ATOM 18161 H CYS B 423 24.097 -50.011 85.384 1.00 0.00 H ATOM 18162 HA CYS B 423 26.522 -49.815 87.006 1.00 0.00 H ATOM 18163 1HB CYS B 423 25.860 -51.328 88.755 1.00 0.00 H ATOM 18164 2HB CYS B 423 24.722 -49.989 88.731 1.00 0.00 H ATOM 18165 HG CYS B 423 23.480 -52.188 89.280 1.00 0.00 H ATOM 18166 N VAL B 424 26.950 -52.377 86.462 1.00 56.53 N ATOM 18167 CA VAL B 424 27.341 -53.641 85.858 1.00 57.34 C ATOM 18168 C VAL B 424 27.611 -54.631 86.981 1.00 56.64 C ATOM 18169 O VAL B 424 28.185 -54.271 88.014 1.00 49.25 O ATOM 18170 CB VAL B 424 28.570 -53.474 84.942 1.00 62.82 C ATOM 18171 CG1 VAL B 424 29.509 -54.668 85.067 1.00 58.58 C ATOM 18172 CG2 VAL B 424 28.119 -53.297 83.499 1.00 63.08 C ATOM 18173 H VAL B 424 27.436 -52.055 87.287 1.00 0.00 H ATOM 18174 HA VAL B 424 26.512 -54.005 85.250 1.00 0.00 H ATOM 18175 HB VAL B 424 29.131 -52.595 85.259 1.00 0.00 H ATOM 18176 1HG1 VAL B 424 30.368 -54.526 84.411 1.00 0.00 H ATOM 18177 2HG1 VAL B 424 29.851 -54.755 86.098 1.00 0.00 H ATOM 18178 3HG1 VAL B 424 28.981 -55.577 84.780 1.00 0.00 H ATOM 18179 1HG2 VAL B 424 28.992 -53.179 82.857 1.00 0.00 H ATOM 18180 2HG2 VAL B 424 27.553 -54.174 83.185 1.00 0.00 H ATOM 18181 3HG2 VAL B 424 27.489 -52.411 83.421 1.00 0.00 H ATOM 18182 N LEU B 426 29.251 -57.514 89.192 1.00 62.06 N ATOM 18183 CA LEU B 426 30.574 -58.046 89.482 1.00 51.58 C ATOM 18184 C LEU B 426 30.553 -59.539 89.776 1.00 54.87 C ATOM 18185 O LEU B 426 31.611 -60.117 90.046 1.00 58.87 O ATOM 18186 CB LEU B 426 31.200 -57.296 90.659 1.00 44.37 C ATOM 18187 CG LEU B 426 31.758 -55.908 90.346 1.00 56.01 C ATOM 18188 CD1 LEU B 426 32.218 -55.213 91.614 1.00 43.94 C ATOM 18189 CD2 LEU B 426 32.907 -56.017 89.359 1.00 57.25 C ATOM 18190 H LEU B 426 28.445 -57.932 89.634 1.00 0.00 H ATOM 18191 HA LEU B 426 31.203 -57.906 88.603 1.00 0.00 H ATOM 18192 1HB LEU B 426 30.447 -57.180 91.437 1.00 0.00 H ATOM 18193 2HB LEU B 426 32.017 -57.897 91.059 1.00 0.00 H ATOM 18194 HG LEU B 426 30.972 -55.289 89.912 1.00 0.00 H ATOM 18195 1HD1 LEU B 426 32.611 -54.227 91.366 1.00 0.00 H ATOM 18196 2HD1 LEU B 426 31.375 -55.106 92.296 1.00 0.00 H ATOM 18197 3HD1 LEU B 426 32.998 -55.805 92.091 1.00 0.00 H ATOM 18198 1HD2 LEU B 426 33.297 -55.022 89.142 1.00 0.00 H ATOM 18199 2HD2 LEU B 426 33.699 -56.631 89.789 1.00 0.00 H ATOM 18200 3HD2 LEU B 426 32.552 -56.476 88.436 1.00 0.00 H ATOM 18201 N ASN B 427 29.379 -60.169 89.729 1.00 63.68 N ATOM 18202 CA ASN B 427 29.232 -61.610 89.940 1.00 71.99 C ATOM 18203 C ASN B 427 29.818 -62.041 91.282 1.00 71.31 C ATOM 18204 O ASN B 427 30.663 -62.935 91.364 1.00 82.54 O ATOM 18205 CB ASN B 427 29.857 -62.399 88.790 1.00 85.69 C ATOM 18206 CG ASN B 427 28.819 -62.963 87.841 1.00 97.00 C ATOM 18207 OD1 ASN B 427 28.146 -63.944 88.155 1.00103.15 O ATOM 18208 ND2 ASN B 427 28.687 -62.348 86.671 1.00104.39 N ATOM 18209 H ASN B 427 28.558 -59.614 89.537 1.00 0.00 H ATOM 18210 HA ASN B 427 28.168 -61.847 89.981 1.00 0.00 H ATOM 18211 1HB ASN B 427 30.533 -61.752 88.229 1.00 0.00 H ATOM 18212 2HB ASN B 427 30.450 -63.221 89.192 1.00 0.00 H ATOM 18213 1HD2 ASN B 427 28.017 -62.678 86.005 1.00 0.00 H ATOM 18214 2HD2 ASN B 427 29.257 -61.556 86.456 1.00 0.00 H ATOM 18215 N LYS B 429 28.783 -63.851 94.314 1.00 67.75 N ATOM 18216 CA LYS B 429 27.820 -64.732 94.948 1.00 70.83 C ATOM 18217 C LYS B 429 27.970 -64.668 96.468 1.00 78.75 C ATOM 18218 O LYS B 429 28.912 -64.081 97.007 1.00 88.33 O ATOM 18219 CB LYS B 429 28.001 -66.164 94.444 1.00 65.39 C ATOM 18220 CG LYS B 429 27.824 -66.318 92.939 1.00 66.72 C ATOM 18221 CD LYS B 429 26.374 -66.110 92.524 1.00 78.74 C ATOM 18222 CE LYS B 429 26.208 -66.181 91.013 1.00 78.78 C ATOM 18223 NZ LYS B 429 26.839 -65.014 90.332 1.00 79.73 N ATOM 18224 H LYS B 429 29.571 -63.517 94.850 1.00 0.00 H ATOM 18225 HA LYS B 429 26.817 -64.393 94.688 1.00 0.00 H ATOM 18226 1HB LYS B 429 28.998 -66.519 94.705 1.00 0.00 H ATOM 18227 2HB LYS B 429 27.281 -66.817 94.938 1.00 0.00 H ATOM 18228 1HG LYS B 429 28.448 -65.587 92.422 1.00 0.00 H ATOM 18229 2HG LYS B 429 28.138 -67.316 92.636 1.00 0.00 H ATOM 18230 1HD LYS B 429 25.750 -66.877 92.984 1.00 0.00 H ATOM 18231 2HD LYS B 429 26.033 -65.134 92.869 1.00 0.00 H ATOM 18232 1HE LYS B 429 26.664 -67.097 90.640 1.00 0.00 H ATOM 18233 2HE LYS B 429 25.147 -66.203 90.764 1.00 0.00 H ATOM 18234 1HZ LYS B 429 26.709 -65.095 89.334 1.00 0.00 H ATOM 18235 2HZ LYS B 429 26.409 -64.160 90.659 1.00 0.00 H ATOM 18236 3HZ LYS B 429 27.827 -64.995 90.541 1.00 0.00 H ATOM 18237 N GLY B 430 27.016 -65.279 97.163 1.00 76.93 N ATOM 18238 CA GLY B 430 27.034 -65.300 98.604 1.00 74.70 C ATOM 18239 C GLY B 430 25.681 -65.631 99.199 1.00 74.10 C ATOM 18240 O GLY B 430 24.711 -65.915 98.489 1.00 78.98 O ATOM 18241 H GLY B 430 26.262 -65.739 96.674 1.00 0.00 H ATOM 18242 1HA GLY B 430 27.762 -66.035 98.948 1.00 0.00 H ATOM 18243 2HA GLY B 430 27.357 -64.329 98.978 1.00 0.00 H ATOM 18244 N PRO B 431 25.594 -65.598 100.531 1.00 76.92 N ATOM 18245 CA PRO B 431 24.320 -65.936 101.183 1.00 70.34 C ATOM 18246 C PRO B 431 23.214 -64.932 100.907 1.00 61.48 C ATOM 18247 O PRO B 431 22.038 -65.317 100.885 1.00 65.83 O ATOM 18248 CB PRO B 431 24.691 -65.975 102.672 1.00 62.96 C ATOM 18249 CG PRO B 431 25.886 -65.081 102.782 1.00 73.45 C ATOM 18250 CD PRO B 431 26.650 -65.266 101.502 1.00 77.04 C ATOM 18251 HA PRO B 431 23.987 -66.925 100.835 1.00 0.00 H ATOM 18252 1HB PRO B 431 23.843 -65.627 103.280 1.00 0.00 H ATOM 18253 2HB PRO B 431 24.904 -67.009 102.980 1.00 0.00 H ATOM 18254 1HG PRO B 431 25.568 -64.038 102.925 1.00 0.00 H ATOM 18255 2HG PRO B 431 26.485 -65.354 103.663 1.00 0.00 H ATOM 18256 1HD PRO B 431 27.163 -64.328 101.241 1.00 0.00 H ATOM 18257 2HD PRO B 431 27.375 -66.084 101.622 1.00 0.00 H ATOM 18258 N CYS B 432 23.549 -63.661 100.681 1.00 45.85 N ATOM 18259 CA CYS B 432 22.534 -62.636 100.474 1.00 52.49 C ATOM 18260 C CYS B 432 21.952 -62.635 99.066 1.00 52.69 C ATOM 18261 O CYS B 432 20.998 -61.892 98.812 1.00 52.09 O ATOM 18262 CB CYS B 432 23.114 -61.248 100.777 1.00 67.36 C ATOM 18263 SG CYS B 432 23.764 -61.038 102.457 1.00 75.21 S ATOM 18264 H CYS B 432 24.524 -63.400 100.652 1.00 0.00 H ATOM 18265 HA CYS B 432 21.705 -62.827 101.156 1.00 0.00 H ATOM 18266 1HB CYS B 432 23.926 -61.033 100.082 1.00 0.00 H ATOM 18267 2HB CYS B 432 22.344 -60.491 100.626 1.00 0.00 H ATOM 18268 HG CYS B 432 24.144 -59.774 102.302 1.00 0.00 H ATOM 18269 N VAL B 433 22.484 -63.435 98.148 1.00 61.86 N ATOM 18270 CA VAL B 433 22.047 -63.392 96.757 1.00 52.63 C ATOM 18271 C VAL B 433 20.897 -64.372 96.565 1.00 52.68 C ATOM 18272 O VAL B 433 21.019 -65.561 96.880 1.00 59.30 O ATOM 18273 CB VAL B 433 23.204 -63.702 95.798 1.00 55.91 C ATOM 18274 CG1 VAL B 433 22.734 -63.567 94.362 1.00 62.16 C ATOM 18275 CG2 VAL B 433 24.373 -62.767 96.069 1.00 54.02 C ATOM 18276 H VAL B 433 23.207 -64.088 98.417 1.00 0.00 H ATOM 18277 HA VAL B 433 21.684 -62.387 96.539 1.00 0.00 H ATOM 18278 HB VAL B 433 23.523 -64.733 95.949 1.00 0.00 H ATOM 18279 1HG1 VAL B 433 23.560 -63.789 93.686 1.00 0.00 H ATOM 18280 2HG1 VAL B 433 21.919 -64.266 94.179 1.00 0.00 H ATOM 18281 3HG1 VAL B 433 22.387 -62.549 94.187 1.00 0.00 H ATOM 18282 1HG2 VAL B 433 25.188 -62.996 95.384 1.00 0.00 H ATOM 18283 2HG2 VAL B 433 24.055 -61.735 95.923 1.00 0.00 H ATOM 18284 3HG2 VAL B 433 24.714 -62.899 97.096 1.00 0.00 H ATOM 18285 N GLU B 435 18.264 -66.733 94.480 1.00 59.12 N ATOM 18286 CA GLU B 435 18.288 -67.550 93.277 1.00 63.61 C ATOM 18287 C GLU B 435 17.339 -67.031 92.207 1.00 70.47 C ATOM 18288 O GLU B 435 17.500 -67.377 91.032 1.00 81.87 O ATOM 18289 CB GLU B 435 17.945 -69.001 93.615 1.00 70.93 C ATOM 18290 CG GLU B 435 18.958 -69.681 94.521 1.00104.01 C ATOM 18291 CD GLU B 435 18.597 -71.122 94.826 1.00131.07 C ATOM 18292 OE1 GLU B 435 17.470 -71.539 94.485 1.00139.60 O ATOM 18293 OE2 GLU B 435 19.441 -71.838 95.405 1.00142.30 O ATOM 18294 H GLU B 435 17.409 -66.669 95.014 1.00 0.00 H ATOM 18295 HA GLU B 435 19.293 -67.517 92.856 1.00 0.00 H ATOM 18296 1HB GLU B 435 16.972 -69.040 94.106 1.00 0.00 H ATOM 18297 2HB GLU B 435 17.871 -69.581 92.695 1.00 0.00 H ATOM 18298 1HG GLU B 435 19.935 -69.656 94.039 1.00 0.00 H ATOM 18299 2HG GLU B 435 19.029 -69.122 95.453 1.00 0.00 H ATOM 18300 N ASN B 436 16.360 -66.213 92.586 1.00 64.12 N ATOM 18301 CA ASN B 436 15.423 -65.604 91.649 1.00 61.59 C ATOM 18302 C ASN B 436 15.924 -64.199 91.339 1.00 67.37 C ATOM 18303 O ASN B 436 15.922 -63.326 92.213 1.00 72.86 O ATOM 18304 CB ASN B 436 14.013 -65.576 92.234 1.00 56.81 C ATOM 18305 CG ASN B 436 13.614 -66.900 92.849 1.00 73.59 C ATOM 18306 OD1 ASN B 436 13.317 -66.979 94.041 1.00 69.44 O ATOM 18307 ND2 ASN B 436 13.610 -67.953 92.038 1.00 82.17 N ATOM 18308 H ASN B 436 16.271 -66.011 93.572 1.00 0.00 H ATOM 18309 HA ASN B 436 15.407 -66.202 90.737 1.00 0.00 H ATOM 18310 1HB ASN B 436 13.951 -64.800 92.998 1.00 0.00 H ATOM 18311 2HB ASN B 436 13.299 -65.322 91.450 1.00 0.00 H ATOM 18312 1HD2 ASN B 436 13.355 -68.854 92.390 1.00 0.00 H ATOM 18313 2HD2 ASN B 436 13.862 -67.845 91.077 1.00 0.00 H ATOM 18314 N GLU B 437 16.346 -63.981 90.098 1.00 64.70 N ATOM 18315 CA GLU B 437 17.057 -62.769 89.727 1.00 56.36 C ATOM 18316 C GLU B 437 16.123 -61.745 89.094 1.00 51.41 C ATOM 18317 O GLU B 437 15.137 -62.091 88.439 1.00 57.74 O ATOM 18318 CB GLU B 437 18.201 -63.093 88.766 1.00 54.25 C ATOM 18319 CG GLU B 437 19.152 -64.155 89.292 1.00 69.76 C ATOM 18320 CD GLU B 437 20.412 -64.269 88.463 1.00 85.39 C ATOM 18321 OE1 GLU B 437 20.690 -63.339 87.676 1.00 90.01 O ATOM 18322 OE2 GLU B 437 21.123 -65.286 88.597 1.00 93.79 O ATOM 18323 H GLU B 437 16.166 -64.681 89.393 1.00 0.00 H ATOM 18324 HA GLU B 437 17.476 -62.323 90.630 1.00 0.00 H ATOM 18325 1HB GLU B 437 17.792 -63.439 87.817 1.00 0.00 H ATOM 18326 2HB GLU B 437 18.775 -62.188 88.565 1.00 0.00 H ATOM 18327 1HG GLU B 437 19.424 -63.908 90.318 1.00 0.00 H ATOM 18328 2HG GLU B 437 18.638 -65.115 89.302 1.00 0.00 H ATOM 18329 N ILE B 438 16.452 -60.472 89.300 1.00 43.87 N ATOM 18330 CA ILE B 438 15.705 -59.350 88.741 1.00 51.57 C ATOM 18331 C ILE B 438 16.703 -58.319 88.227 1.00 52.00 C ATOM 18332 O ILE B 438 17.598 -57.896 88.966 1.00 51.25 O ATOM 18333 CB ILE B 438 14.761 -58.709 89.778 1.00 47.33 C ATOM 18334 CG1 ILE B 438 13.534 -59.589 90.026 1.00 54.01 C ATOM 18335 CG2 ILE B 438 14.342 -57.329 89.322 1.00 39.99 C ATOM 18336 CD1 ILE B 438 12.574 -59.022 91.066 1.00 50.80 C ATOM 18337 H ILE B 438 17.262 -60.287 89.874 1.00 0.00 H ATOM 18338 HA ILE B 438 15.096 -59.717 87.916 1.00 0.00 H ATOM 18339 HB ILE B 438 15.275 -58.627 90.735 1.00 0.00 H ATOM 18340 1HG1 ILE B 438 12.988 -59.723 89.093 1.00 0.00 H ATOM 18341 2HG1 ILE B 438 13.855 -60.576 90.360 1.00 0.00 H ATOM 18342 1HG2 ILE B 438 13.675 -56.888 90.063 1.00 0.00 H ATOM 18343 2HG2 ILE B 438 15.224 -56.700 89.208 1.00 0.00 H ATOM 18344 3HG2 ILE B 438 13.824 -57.403 88.366 1.00 0.00 H ATOM 18345 1HD1 ILE B 438 11.729 -59.700 91.189 1.00 0.00 H ATOM 18346 2HD1 ILE B 438 13.093 -58.912 92.019 1.00 0.00 H ATOM 18347 3HD1 ILE B 438 12.213 -58.049 90.735 1.00 0.00 H ATOM 18348 N GLY B 439 16.547 -57.913 86.969 1.00 48.76 N ATOM 18349 CA GLY B 439 17.465 -56.942 86.394 1.00 41.14 C ATOM 18350 C GLY B 439 18.884 -57.470 86.388 1.00 42.20 C ATOM 18351 O GLY B 439 19.150 -58.608 85.981 1.00 49.80 O ATOM 18352 H GLY B 439 15.793 -58.273 86.402 1.00 0.00 H ATOM 18353 1HA GLY B 439 17.155 -56.707 85.376 1.00 0.00 H ATOM 18354 2HA GLY B 439 17.419 -56.016 86.965 1.00 0.00 H ATOM 18355 N THR B 440 19.816 -56.637 86.848 1.00 38.50 N ATOM 18356 CA THR B 440 21.209 -57.050 87.013 1.00 51.10 C ATOM 18357 C THR B 440 21.318 -57.781 88.347 1.00 57.84 C ATOM 18358 O THR B 440 21.657 -57.211 89.389 1.00 50.67 O ATOM 18359 CB THR B 440 22.148 -55.854 86.949 1.00 55.33 C ATOM 18360 OG1 THR B 440 21.863 -55.090 85.772 1.00 65.77 O ATOM 18361 CG2 THR B 440 23.595 -56.314 86.888 1.00 39.71 C ATOM 18362 H THR B 440 19.551 -55.693 87.089 1.00 0.00 H ATOM 18363 HA THR B 440 21.466 -57.731 86.202 1.00 0.00 H ATOM 18364 HB THR B 440 22.007 -55.233 87.834 1.00 0.00 H ATOM 18365 HG1 THR B 440 21.144 -55.504 85.289 1.00 0.00 H ATOM 18366 1HG2 THR B 440 24.251 -55.445 86.843 1.00 0.00 H ATOM 18367 2HG2 THR B 440 23.828 -56.900 87.777 1.00 0.00 H ATOM 18368 3HG2 THR B 440 23.744 -56.927 86.000 1.00 0.00 H ATOM 18369 N GLY B 441 21.003 -59.076 88.307 1.00 57.76 N ATOM 18370 CA GLY B 441 20.965 -59.905 89.486 1.00 53.05 C ATOM 18371 C GLY B 441 22.090 -60.922 89.536 1.00 56.18 C ATOM 18372 O GLY B 441 23.069 -60.857 88.789 1.00 67.68 O ATOM 18373 H GLY B 441 20.783 -59.486 87.410 1.00 0.00 H ATOM 18374 1HA GLY B 441 21.022 -59.276 90.375 1.00 0.00 H ATOM 18375 2HA GLY B 441 20.014 -60.434 89.528 1.00 0.00 H ATOM 18376 N GLY B 442 21.930 -61.884 90.446 1.00 45.77 N ATOM 18377 CA GLY B 442 22.920 -62.923 90.646 1.00 42.40 C ATOM 18378 C GLY B 442 24.162 -62.487 91.383 1.00 42.05 C ATOM 18379 O GLY B 442 25.141 -63.237 91.412 1.00 50.21 O ATOM 18380 H GLY B 442 21.093 -61.886 91.011 1.00 0.00 H ATOM 18381 1HA GLY B 442 22.475 -63.747 91.205 1.00 0.00 H ATOM 18382 2HA GLY B 442 23.230 -63.320 89.680 1.00 0.00 H ATOM 18383 N THR B 443 24.156 -61.303 91.988 1.00 40.33 N ATOM 18384 CA THR B 443 25.344 -60.783 92.642 1.00 48.17 C ATOM 18385 C THR B 443 24.936 -59.936 93.837 1.00 45.73 C ATOM 18386 O THR B 443 23.802 -59.460 93.933 1.00 52.40 O ATOM 18387 CB THR B 443 26.192 -59.937 91.688 1.00 43.66 C ATOM 18388 OG1 THR B 443 27.370 -59.487 92.368 1.00 46.08 O ATOM 18389 CG2 THR B 443 25.395 -58.722 91.231 1.00 43.58 C ATOM 18390 H THR B 443 23.310 -60.752 91.995 1.00 0.00 H ATOM 18391 HA THR B 443 25.951 -61.625 92.977 1.00 0.00 H ATOM 18392 HB THR B 443 26.472 -60.536 90.822 1.00 0.00 H ATOM 18393 HG1 THR B 443 27.364 -59.817 93.270 1.00 0.00 H ATOM 18394 1HG2 THR B 443 26.002 -58.123 90.552 1.00 0.00 H ATOM 18395 2HG2 THR B 443 24.492 -59.051 90.717 1.00 0.00 H ATOM 18396 3HG2 THR B 443 25.120 -58.121 92.097 1.00 0.00 H ATOM 18397 N CYS B 444 25.887 -59.755 94.749 1.00 45.14 N ATOM 18398 CA CYS B 444 25.767 -58.784 95.827 1.00 57.52 C ATOM 18399 C CYS B 444 26.732 -57.622 95.644 1.00 59.24 C ATOM 18400 O CYS B 444 26.881 -56.799 96.552 1.00 56.91 O ATOM 18401 CB CYS B 444 25.997 -59.457 97.184 1.00 74.98 C ATOM 18402 SG CYS B 444 27.699 -59.985 97.487 1.00 95.21 S ATOM 18403 H CYS B 444 26.723 -60.318 94.684 1.00 0.00 H ATOM 18404 HA CYS B 444 24.758 -58.371 95.810 1.00 0.00 H ATOM 18405 1HB CYS B 444 25.716 -58.771 97.983 1.00 0.00 H ATOM 18406 2HB CYS B 444 25.358 -60.336 97.267 1.00 0.00 H ATOM 18407 HG CYS B 444 27.475 -60.487 98.697 1.00 0.00 H ATOM 18408 N GLN B 445 27.397 -57.543 94.492 1.00 57.35 N ATOM 18409 CA GLN B 445 28.307 -56.451 94.183 1.00 54.83 C ATOM 18410 C GLN B 445 28.090 -55.990 92.752 1.00 58.86 C ATOM 18411 O GLN B 445 27.918 -56.809 91.844 1.00 58.34 O ATOM 18412 CB GLN B 445 29.770 -56.858 94.363 1.00 59.68 C ATOM 18413 CG GLN B 445 30.218 -56.980 95.798 1.00 66.12 C ATOM 18414 CD GLN B 445 31.722 -57.053 95.913 1.00 79.64 C ATOM 18415 OE1 GLN B 445 32.443 -56.526 95.067 1.00 86.21 O ATOM 18416 NE2 GLN B 445 32.206 -57.715 96.955 1.00 77.78 N ATOM 18417 H GLN B 445 27.258 -58.275 93.811 1.00 0.00 H ATOM 18418 HA GLN B 445 28.102 -55.626 94.865 1.00 0.00 H ATOM 18419 1HB GLN B 445 29.942 -57.819 93.879 1.00 0.00 H ATOM 18420 2HB GLN B 445 30.414 -56.126 93.876 1.00 0.00 H ATOM 18421 1HG GLN B 445 29.869 -56.108 96.352 1.00 0.00 H ATOM 18422 2HG GLN B 445 29.793 -57.888 96.225 1.00 0.00 H ATOM 18423 1HE2 GLN B 445 33.196 -57.795 97.082 1.00 0.00 H ATOM 18424 2HE2 GLN B 445 31.583 -58.134 97.615 1.00 0.00 H ATOM 18425 N TRP B 446 28.102 -54.676 92.560 1.00 56.70 N ATOM 18426 CA TRP B 446 27.999 -54.071 91.245 1.00 46.67 C ATOM 18427 C TRP B 446 29.117 -53.054 91.086 1.00 58.81 C ATOM 18428 O TRP B 446 29.644 -52.519 92.064 1.00 58.40 O ATOM 18429 CB TRP B 446 26.640 -53.386 91.029 1.00 44.60 C ATOM 18430 CG TRP B 446 25.461 -54.296 91.180 1.00 56.41 C ATOM 18431 CD1 TRP B 446 24.764 -54.913 90.181 1.00 54.07 C ATOM 18432 CD2 TRP B 446 24.836 -54.687 92.405 1.00 53.80 C ATOM 18433 NE1 TRP B 446 23.744 -55.667 90.710 1.00 52.55 N ATOM 18434 CE2 TRP B 446 23.767 -55.545 92.075 1.00 50.19 C ATOM 18435 CE3 TRP B 446 25.078 -54.398 93.752 1.00 51.01 C ATOM 18436 CZ2 TRP B 446 22.943 -56.114 93.042 1.00 50.24 C ATOM 18437 CZ3 TRP B 446 24.259 -54.961 94.708 1.00 54.16 C ATOM 18438 CH2 TRP B 446 23.205 -55.810 94.350 1.00 55.85 C ATOM 18439 H TRP B 446 28.187 -54.080 93.371 1.00 0.00 H ATOM 18440 HA TRP B 446 28.101 -54.855 90.495 1.00 0.00 H ATOM 18441 1HB TRP B 446 26.527 -52.569 91.742 1.00 0.00 H ATOM 18442 2HB TRP B 446 26.605 -52.955 90.029 1.00 0.00 H ATOM 18443 HD1 TRP B 446 24.984 -54.821 89.119 1.00 0.00 H ATOM 18444 HE1 TRP B 446 23.085 -56.220 90.180 1.00 0.00 H ATOM 18445 HE3 TRP B 446 25.900 -53.743 94.039 1.00 0.00 H ATOM 18446 HZ2 TRP B 446 22.119 -56.779 92.783 1.00 0.00 H ATOM 18447 HZ3 TRP B 446 24.454 -54.726 95.755 1.00 0.00 H ATOM 18448 HH2 TRP B 446 22.580 -56.237 95.134 1.00 0.00 H ATOM 18449 N LYS B 447 29.481 -52.799 89.836 1.00 55.05 N ATOM 18450 CA LYS B 447 30.428 -51.750 89.498 1.00 44.18 C ATOM 18451 C LYS B 447 29.666 -50.603 88.852 1.00 47.44 C ATOM 18452 O LYS B 447 28.755 -50.830 88.048 1.00 42.01 O ATOM 18453 CB LYS B 447 31.529 -52.270 88.571 1.00 44.11 C ATOM 18454 CG LYS B 447 32.509 -51.207 88.109 1.00 59.92 C ATOM 18455 CD LYS B 447 33.911 -51.772 87.920 1.00 69.02 C ATOM 18456 CE LYS B 447 33.891 -53.074 87.131 1.00 77.29 C ATOM 18457 NZ LYS B 447 35.262 -53.565 86.809 1.00 75.26 N ATOM 18458 H LYS B 447 29.082 -53.358 89.096 1.00 0.00 H ATOM 18459 HA LYS B 447 30.896 -51.396 90.418 1.00 0.00 H ATOM 18460 1HB LYS B 447 32.095 -53.050 89.080 1.00 0.00 H ATOM 18461 2HB LYS B 447 31.078 -52.718 87.686 1.00 0.00 H ATOM 18462 1HG LYS B 447 32.170 -50.787 87.161 1.00 0.00 H ATOM 18463 2HG LYS B 447 32.551 -50.406 88.846 1.00 0.00 H ATOM 18464 1HD LYS B 447 34.527 -51.047 87.387 1.00 0.00 H ATOM 18465 2HD LYS B 447 34.362 -51.959 88.894 1.00 0.00 H ATOM 18466 1HE LYS B 447 33.375 -53.840 87.707 1.00 0.00 H ATOM 18467 2HE LYS B 447 33.348 -52.925 86.197 1.00 0.00 H ATOM 18468 1HZ LYS B 447 35.197 -54.427 86.287 1.00 0.00 H ATOM 18469 2HZ LYS B 447 35.747 -52.872 86.256 1.00 0.00 H ATOM 18470 3HZ LYS B 447 35.771 -53.728 87.666 1.00 0.00 H ATOM 18471 N ILE B 448 30.012 -49.379 89.238 1.00 46.26 N ATOM 18472 CA ILE B 448 29.406 -48.167 88.697 1.00 47.26 C ATOM 18473 C ILE B 448 30.567 -47.248 88.345 1.00 57.00 C ATOM 18474 O ILE B 448 31.100 -46.548 89.213 1.00 62.48 O ATOM 18475 CB ILE B 448 28.440 -47.498 89.680 1.00 54.55 C ATOM 18476 CG1 ILE B 448 27.339 -48.477 90.089 1.00 63.25 C ATOM 18477 CG2 ILE B 448 27.827 -46.249 89.062 1.00 58.64 C ATOM 18478 CD1 ILE B 448 26.688 -48.138 91.409 1.00 61.94 C ATOM 18479 H ILE B 448 30.732 -49.297 89.942 1.00 0.00 H ATOM 18480 HA ILE B 448 28.837 -48.433 87.807 1.00 0.00 H ATOM 18481 HB ILE B 448 28.979 -47.216 90.584 1.00 0.00 H ATOM 18482 1HG1 ILE B 448 26.567 -48.498 89.321 1.00 0.00 H ATOM 18483 2HG1 ILE B 448 27.754 -49.483 90.161 1.00 0.00 H ATOM 18484 1HG2 ILE B 448 27.143 -45.788 89.775 1.00 0.00 H ATOM 18485 2HG2 ILE B 448 28.617 -45.543 88.809 1.00 0.00 H ATOM 18486 3HG2 ILE B 448 27.280 -46.521 88.159 1.00 0.00 H ATOM 18487 1HD1 ILE B 448 25.917 -48.876 91.635 1.00 0.00 H ATOM 18488 2HD1 ILE B 448 27.440 -48.146 92.199 1.00 0.00 H ATOM 18489 3HD1 ILE B 448 26.236 -47.149 91.348 1.00 0.00 H ATOM 18490 N CYS B 449 30.971 -47.255 87.072 1.00 51.51 N ATOM 18491 CA CYS B 449 32.174 -46.533 86.674 1.00 52.22 C ATOM 18492 C CYS B 449 31.998 -45.027 86.790 1.00 47.21 C ATOM 18493 O CYS B 449 32.968 -44.310 87.059 1.00 62.24 O ATOM 18494 CB CYS B 449 32.561 -46.915 85.249 1.00 58.27 C ATOM 18495 SG CYS B 449 32.831 -48.686 85.028 1.00 59.98 S ATOM 18496 H CYS B 449 30.447 -47.761 86.372 1.00 0.00 H ATOM 18497 HA CYS B 449 32.984 -46.813 87.347 1.00 0.00 H ATOM 18498 1HB CYS B 449 31.776 -46.599 84.562 1.00 0.00 H ATOM 18499 2HB CYS B 449 33.474 -46.391 84.967 1.00 0.00 H ATOM 18500 HG CYS B 449 33.132 -48.620 83.735 1.00 0.00 H ATOM 18501 N GLY B 450 30.782 -44.531 86.598 1.00 51.95 N ATOM 18502 CA GLY B 450 30.524 -43.113 86.732 1.00 53.76 C ATOM 18503 C GLY B 450 29.279 -42.827 87.542 1.00 52.95 C ATOM 18504 O GLY B 450 28.213 -43.390 87.277 1.00 58.33 O ATOM 18505 H GLY B 450 30.021 -45.149 86.354 1.00 0.00 H ATOM 18506 1HA GLY B 450 31.378 -42.631 87.209 1.00 0.00 H ATOM 18507 2HA GLY B 450 30.415 -42.668 85.744 1.00 0.00 H ATOM 18508 N LEU B 451 29.397 -41.951 88.535 1.00 58.05 N ATOM 18509 CA LEU B 451 28.257 -41.628 89.376 1.00 56.12 C ATOM 18510 C LEU B 451 28.408 -40.220 89.928 1.00 58.58 C ATOM 18511 O LEU B 451 29.509 -39.667 89.999 1.00 59.66 O ATOM 18512 CB LEU B 451 28.094 -42.643 90.513 1.00 62.83 C ATOM 18513 CG LEU B 451 29.345 -43.045 91.294 1.00 68.97 C ATOM 18514 CD1 LEU B 451 29.733 -41.998 92.321 1.00 82.59 C ATOM 18515 CD2 LEU B 451 29.120 -44.383 91.966 1.00 67.82 C ATOM 18516 H LEU B 451 30.283 -41.501 88.714 1.00 0.00 H ATOM 18517 HA LEU B 451 27.357 -41.656 88.763 1.00 0.00 H ATOM 18518 1HB LEU B 451 27.390 -42.241 91.239 1.00 0.00 H ATOM 18519 2HB LEU B 451 27.675 -43.561 90.102 1.00 0.00 H ATOM 18520 HG LEU B 451 30.191 -43.122 90.611 1.00 0.00 H ATOM 18521 1HD1 LEU B 451 30.627 -42.324 92.853 1.00 0.00 H ATOM 18522 2HD1 LEU B 451 29.936 -41.052 91.818 1.00 0.00 H ATOM 18523 3HD1 LEU B 451 28.917 -41.865 93.031 1.00 0.00 H ATOM 18524 1HD2 LEU B 451 30.015 -44.666 92.521 1.00 0.00 H ATOM 18525 2HD2 LEU B 451 28.276 -44.308 92.652 1.00 0.00 H ATOM 18526 3HD2 LEU B 451 28.908 -45.139 91.210 1.00 0.00 H ATOM 18527 N PRO B 453 26.010 -37.286 92.811 1.00 55.68 N ATOM 18528 CA PRO B 453 24.949 -37.284 93.833 1.00 61.29 C ATOM 18529 C PRO B 453 23.554 -37.545 93.281 1.00 65.35 C ATOM 18530 O PRO B 453 22.621 -37.721 94.073 1.00 72.25 O ATOM 18531 CB PRO B 453 25.054 -35.881 94.441 1.00 65.90 C ATOM 18532 CG PRO B 453 26.493 -35.538 94.285 1.00 61.22 C ATOM 18533 CD PRO B 453 26.902 -36.120 92.959 1.00 58.84 C ATOM 18534 HA PRO B 453 25.170 -38.056 94.585 1.00 0.00 H ATOM 18535 1HB PRO B 453 24.385 -35.189 93.908 1.00 0.00 H ATOM 18536 2HB PRO B 453 24.726 -35.900 95.491 1.00 0.00 H ATOM 18537 1HG PRO B 453 26.629 -34.447 94.318 1.00 0.00 H ATOM 18538 2HG PRO B 453 27.076 -35.957 95.119 1.00 0.00 H ATOM 18539 1HD PRO B 453 26.734 -35.378 92.165 1.00 0.00 H ATOM 18540 2HD PRO B 453 27.961 -36.413 92.998 1.00 0.00 H ATOM 18541 N THR B 454 23.384 -37.575 91.962 1.00 63.44 N ATOM 18542 CA THR B 454 22.101 -37.867 91.337 1.00 57.26 C ATOM 18543 C THR B 454 21.880 -39.365 91.165 1.00 41.09 C ATOM 18544 O THR B 454 20.748 -39.844 91.306 1.00 42.39 O ATOM 18545 CB THR B 454 22.021 -37.154 89.980 1.00 65.25 C ATOM 18546 OG1 THR B 454 21.471 -35.843 90.161 1.00 76.59 O ATOM 18547 CG2 THR B 454 21.177 -37.934 88.972 1.00 70.67 C ATOM 18548 H THR B 454 24.185 -37.386 91.376 1.00 0.00 H ATOM 18549 HA THR B 454 21.308 -37.494 91.985 1.00 0.00 H ATOM 18550 HB THR B 454 23.024 -37.037 89.571 1.00 0.00 H ATOM 18551 HG1 THR B 454 21.276 -35.704 91.091 1.00 0.00 H ATOM 18552 1HG2 THR B 454 21.148 -37.393 88.026 1.00 0.00 H ATOM 18553 2HG2 THR B 454 21.617 -38.919 88.814 1.00 0.00 H ATOM 18554 3HG2 THR B 454 20.164 -38.047 89.356 1.00 0.00 H ATOM 18555 N THR B 455 22.952 -40.110 90.888 1.00 44.50 N ATOM 18556 CA THR B 455 22.844 -41.505 90.471 1.00 45.67 C ATOM 18557 C THR B 455 22.025 -42.314 91.463 1.00 54.54 C ATOM 18558 O THR B 455 22.361 -42.390 92.648 1.00 62.25 O ATOM 18559 CB THR B 455 24.237 -42.121 90.318 1.00 43.45 C ATOM 18560 OG1 THR B 455 25.108 -41.186 89.672 1.00 41.45 O ATOM 18561 CG2 THR B 455 24.160 -43.391 89.491 1.00 39.08 C ATOM 18562 H THR B 455 23.867 -39.691 90.971 1.00 0.00 H ATOM 18563 HA THR B 455 22.337 -41.539 89.506 1.00 0.00 H ATOM 18564 HB THR B 455 24.641 -42.355 91.303 1.00 0.00 H ATOM 18565 HG1 THR B 455 24.624 -40.380 89.478 1.00 0.00 H ATOM 18566 1HG2 THR B 455 25.157 -43.820 89.390 1.00 0.00 H ATOM 18567 2HG2 THR B 455 23.505 -44.108 89.985 1.00 0.00 H ATOM 18568 3HG2 THR B 455 23.763 -43.158 88.504 1.00 0.00 H ATOM 18569 N THR B 456 20.946 -42.918 90.972 1.00 53.50 N ATOM 18570 CA THR B 456 20.017 -43.658 91.817 1.00 56.55 C ATOM 18571 C THR B 456 19.785 -45.041 91.232 1.00 50.15 C ATOM 18572 O THR B 456 19.268 -45.167 90.116 1.00 47.05 O ATOM 18573 CB THR B 456 18.683 -42.920 91.959 1.00 57.94 C ATOM 18574 OG1 THR B 456 18.898 -41.647 92.580 1.00 63.54 O ATOM 18575 CG2 THR B 456 17.729 -43.736 92.810 1.00 40.91 C ATOM 18576 H THR B 456 20.768 -42.859 89.979 1.00 0.00 H ATOM 18577 HA THR B 456 20.458 -43.760 92.809 1.00 0.00 H ATOM 18578 HB THR B 456 18.247 -42.764 90.973 1.00 0.00 H ATOM 18579 HG1 THR B 456 19.833 -41.538 92.770 1.00 0.00 H ATOM 18580 1HG2 THR B 456 16.782 -43.205 92.906 1.00 0.00 H ATOM 18581 2HG2 THR B 456 17.557 -44.703 92.338 1.00 0.00 H ATOM 18582 3HG2 THR B 456 18.162 -43.887 93.798 1.00 0.00 H ATOM 18583 N LEU B 457 20.152 -46.071 91.986 1.00 43.37 N ATOM 18584 CA LEU B 457 19.849 -47.448 91.629 1.00 38.48 C ATOM 18585 C LEU B 457 18.579 -47.912 92.332 1.00 49.84 C ATOM 18586 O LEU B 457 18.182 -47.380 93.371 1.00 57.27 O ATOM 18587 CB LEU B 457 20.998 -48.387 92.002 1.00 44.38 C ATOM 18588 CG LEU B 457 22.407 -48.101 91.497 1.00 51.73 C ATOM 18589 CD1 LEU B 457 23.246 -49.355 91.643 1.00 60.53 C ATOM 18590 CD2 LEU B 457 22.379 -47.638 90.058 1.00 61.37 C ATOM 18591 H LEU B 457 20.661 -45.884 92.838 1.00 0.00 H ATOM 18592 HA LEU B 457 19.702 -47.501 90.551 1.00 0.00 H ATOM 18593 1HB LEU B 457 21.080 -48.422 93.087 1.00 0.00 H ATOM 18594 2HB LEU B 457 20.759 -49.388 91.644 1.00 0.00 H ATOM 18595 HG LEU B 457 22.861 -47.320 92.108 1.00 0.00 H ATOM 18596 1HD1 LEU B 457 24.257 -49.160 91.284 1.00 0.00 H ATOM 18597 2HD1 LEU B 457 23.284 -49.647 92.693 1.00 0.00 H ATOM 18598 3HD1 LEU B 457 22.802 -50.160 91.058 1.00 0.00 H ATOM 18599 1HD2 LEU B 457 23.396 -47.439 89.720 1.00 0.00 H ATOM 18600 2HD2 LEU B 457 21.934 -48.414 89.435 1.00 0.00 H ATOM 18601 3HD2 LEU B 457 21.786 -46.726 89.981 1.00 0.00 H ATOM 18602 N ALA B 458 17.950 -48.925 91.750 1.00 41.60 N ATOM 18603 CA ALA B 458 16.780 -49.576 92.325 1.00 43.19 C ATOM 18604 C ALA B 458 17.174 -51.005 92.684 1.00 48.90 C ATOM 18605 O ALA B 458 17.463 -51.813 91.795 1.00 53.72 O ATOM 18606 CB ALA B 458 15.607 -49.546 91.349 1.00 44.66 C ATOM 18607 H ALA B 458 18.310 -49.252 90.865 1.00 0.00 H ATOM 18608 HA ALA B 458 16.498 -49.031 93.226 1.00 0.00 H ATOM 18609 1HB ALA B 458 14.745 -50.038 91.800 1.00 0.00 H ATOM 18610 2HB ALA B 458 15.354 -48.512 91.116 1.00 0.00 H ATOM 18611 3HB ALA B 458 15.883 -50.067 90.433 1.00 0.00 H ATOM 18612 N ILE B 459 17.204 -51.308 93.982 1.00 47.06 N ATOM 18613 CA ILE B 459 17.560 -52.634 94.480 1.00 43.29 C ATOM 18614 C ILE B 459 16.284 -53.364 94.875 1.00 45.26 C ATOM 18615 O ILE B 459 15.436 -52.807 95.584 1.00 51.35 O ATOM 18616 CB ILE B 459 18.524 -52.550 95.676 1.00 45.88 C ATOM 18617 CG1 ILE B 459 19.620 -51.507 95.432 1.00 57.43 C ATOM 18618 CG2 ILE B 459 19.145 -53.913 95.939 1.00 37.68 C ATOM 18619 CD1 ILE B 459 20.614 -51.886 94.354 1.00 56.70 C ATOM 18620 H ILE B 459 16.968 -50.581 94.643 1.00 0.00 H ATOM 18621 HA ILE B 459 18.059 -53.181 93.681 1.00 0.00 H ATOM 18622 HB ILE B 459 17.977 -52.228 96.562 1.00 0.00 H ATOM 18623 1HG1 ILE B 459 19.163 -50.559 95.150 1.00 0.00 H ATOM 18624 2HG1 ILE B 459 20.175 -51.340 96.355 1.00 0.00 H ATOM 18625 1HG2 ILE B 459 19.827 -53.845 96.787 1.00 0.00 H ATOM 18626 2HG2 ILE B 459 18.359 -54.633 96.162 1.00 0.00 H ATOM 18627 3HG2 ILE B 459 19.696 -54.239 95.056 1.00 0.00 H ATOM 18628 1HD1 ILE B 459 21.355 -51.093 94.247 1.00 0.00 H ATOM 18629 2HD1 ILE B 459 21.114 -52.815 94.630 1.00 0.00 H ATOM 18630 3HD1 ILE B 459 20.091 -52.023 93.409 1.00 0.00 H ATOM 18631 N TYR B 460 16.152 -54.611 94.433 1.00 41.40 N ATOM 18632 CA TYR B 460 14.964 -55.415 94.687 1.00 50.76 C ATOM 18633 C TYR B 460 15.312 -56.571 95.614 1.00 47.72 C ATOM 18634 O TYR B 460 16.226 -57.354 95.327 1.00 48.77 O ATOM 18635 CB TYR B 460 14.371 -55.942 93.380 1.00 46.19 C ATOM 18636 CG TYR B 460 13.871 -54.849 92.470 1.00 45.47 C ATOM 18637 CD1 TYR B 460 14.729 -54.213 91.582 1.00 42.16 C ATOM 18638 CD2 TYR B 460 12.545 -54.448 92.500 1.00 34.70 C ATOM 18639 CE1 TYR B 460 14.276 -53.210 90.749 1.00 34.59 C ATOM 18640 CE2 TYR B 460 12.082 -53.443 91.669 1.00 41.87 C ATOM 18641 CZ TYR B 460 12.953 -52.829 90.795 1.00 47.15 C ATOM 18642 OH TYR B 460 12.499 -51.831 89.963 1.00 57.81 O ATOM 18643 H TYR B 460 16.911 -55.010 93.900 1.00 0.00 H ATOM 18644 HA TYR B 460 14.219 -54.786 95.175 1.00 0.00 H ATOM 18645 1HB TYR B 460 15.126 -56.519 92.844 1.00 0.00 H ATOM 18646 2HB TYR B 460 13.542 -56.613 93.601 1.00 0.00 H ATOM 18647 HD1 TYR B 460 15.779 -54.504 91.535 1.00 0.00 H ATOM 18648 HD2 TYR B 460 11.847 -54.926 93.187 1.00 0.00 H ATOM 18649 HE1 TYR B 460 14.964 -52.723 90.059 1.00 0.00 H ATOM 18650 HE2 TYR B 460 11.035 -53.141 91.709 1.00 0.00 H ATOM 18651 HH TYR B 460 11.562 -51.688 90.118 1.00 0.00 H ATOM 18652 N PHE B 461 14.578 -56.679 96.715 1.00 42.77 N ATOM 18653 CA PHE B 461 14.851 -57.662 97.750 1.00 45.64 C ATOM 18654 C PHE B 461 13.731 -58.688 97.821 1.00 39.72 C ATOM 18655 O PHE B 461 12.626 -58.478 97.312 1.00 39.65 O ATOM 18656 CB PHE B 461 15.023 -56.985 99.111 1.00 32.63 C ATOM 18657 CG PHE B 461 16.054 -55.888 99.119 1.00 34.56 C ATOM 18658 CD1 PHE B 461 17.391 -56.178 99.334 1.00 31.86 C ATOM 18659 CD2 PHE B 461 15.683 -54.569 98.924 1.00 31.61 C ATOM 18660 CE1 PHE B 461 18.339 -55.175 99.347 1.00 36.16 C ATOM 18661 CE2 PHE B 461 16.625 -53.561 98.937 1.00 31.26 C ATOM 18662 CZ PHE B 461 17.955 -53.863 99.152 1.00 31.19 C ATOM 18663 H PHE B 461 13.799 -56.047 96.830 1.00 0.00 H ATOM 18664 HA PHE B 461 15.779 -58.178 97.501 1.00 0.00 H ATOM 18665 1HB PHE B 461 14.072 -56.559 99.428 1.00 0.00 H ATOM 18666 2HB PHE B 461 15.312 -57.728 99.853 1.00 0.00 H ATOM 18667 HD1 PHE B 461 17.692 -57.214 99.494 1.00 0.00 H ATOM 18668 HD2 PHE B 461 14.632 -54.331 98.755 1.00 0.00 H ATOM 18669 HE1 PHE B 461 19.388 -55.420 99.511 1.00 0.00 H ATOM 18670 HE2 PHE B 461 16.320 -52.527 98.779 1.00 0.00 H ATOM 18671 HZ PHE B 461 18.699 -53.068 99.169 1.00 0.00 H ATOM 18672 N GLU B 462 14.031 -59.809 98.470 1.00 39.74 N ATOM 18673 CA GLU B 462 13.089 -60.911 98.615 1.00 51.79 C ATOM 18674 C GLU B 462 13.078 -61.352 100.069 1.00 55.95 C ATOM 18675 O GLU B 462 14.126 -61.709 100.619 1.00 56.68 O ATOM 18676 CB GLU B 462 13.466 -62.078 97.699 1.00 60.04 C ATOM 18677 CG GLU B 462 12.596 -63.311 97.863 1.00 79.08 C ATOM 18678 CD GLU B 462 13.105 -64.493 97.058 1.00 99.23 C ATOM 18679 OE1 GLU B 462 14.171 -64.366 96.420 1.00116.63 O ATOM 18680 OE2 GLU B 462 12.438 -65.549 97.064 1.00104.62 O ATOM 18681 H GLU B 462 14.952 -59.892 98.876 1.00 0.00 H ATOM 18682 HA GLU B 462 12.097 -60.558 98.332 1.00 0.00 H ATOM 18683 1HB GLU B 462 13.401 -61.759 96.658 1.00 0.00 H ATOM 18684 2HB GLU B 462 14.499 -62.370 97.888 1.00 0.00 H ATOM 18685 1HG GLU B 462 12.567 -63.585 98.917 1.00 0.00 H ATOM 18686 2HG GLU B 462 11.581 -63.070 97.551 1.00 0.00 H ATOM 18687 N VAL B 463 11.900 -61.316 100.693 1.00 49.56 N ATOM 18688 CA VAL B 463 11.754 -61.860 102.038 1.00 50.09 C ATOM 18689 C VAL B 463 11.830 -63.378 101.967 1.00 48.84 C ATOM 18690 O VAL B 463 11.076 -64.018 101.223 1.00 50.35 O ATOM 18691 CB VAL B 463 10.434 -61.396 102.669 1.00 54.67 C ATOM 18692 CG1 VAL B 463 10.216 -62.088 104.006 1.00 59.86 C ATOM 18693 CG2 VAL B 463 10.433 -59.884 102.839 1.00 51.68 C ATOM 18694 H VAL B 463 11.096 -60.910 100.237 1.00 0.00 H ATOM 18695 HA VAL B 463 12.579 -61.495 102.651 1.00 0.00 H ATOM 18696 HB VAL B 463 9.609 -61.686 102.018 1.00 0.00 H ATOM 18697 1HG1 VAL B 463 9.276 -61.749 104.442 1.00 0.00 H ATOM 18698 2HG1 VAL B 463 10.178 -63.167 103.855 1.00 0.00 H ATOM 18699 3HG1 VAL B 463 11.036 -61.843 104.680 1.00 0.00 H ATOM 18700 1HG2 VAL B 463 9.491 -59.569 103.287 1.00 0.00 H ATOM 18701 2HG2 VAL B 463 11.259 -59.590 103.487 1.00 0.00 H ATOM 18702 3HG2 VAL B 463 10.549 -59.408 101.865 1.00 0.00 H ATOM 18703 N VAL B 464 12.736 -63.962 102.747 1.00 42.14 N ATOM 18704 CA VAL B 464 13.007 -65.392 102.678 1.00 57.51 C ATOM 18705 C VAL B 464 12.508 -66.154 103.906 1.00 62.25 C ATOM 18706 O VAL B 464 12.232 -67.360 103.796 1.00 59.09 O ATOM 18707 CB VAL B 464 14.515 -65.641 102.441 1.00 55.50 C ATOM 18708 CG1 VAL B 464 14.934 -67.070 102.758 1.00 66.10 C ATOM 18709 CG2 VAL B 464 14.856 -65.316 100.993 1.00 54.80 C ATOM 18710 H VAL B 464 13.250 -63.395 103.406 1.00 0.00 H ATOM 18711 HA VAL B 464 12.447 -65.810 101.841 1.00 0.00 H ATOM 18712 HB VAL B 464 15.089 -64.999 103.109 1.00 0.00 H ATOM 18713 1HG1 VAL B 464 16.002 -67.186 102.573 1.00 0.00 H ATOM 18714 2HG1 VAL B 464 14.722 -67.288 103.805 1.00 0.00 H ATOM 18715 3HG1 VAL B 464 14.380 -67.761 102.123 1.00 0.00 H ATOM 18716 1HG2 VAL B 464 15.918 -65.489 100.822 1.00 0.00 H ATOM 18717 2HG2 VAL B 464 14.272 -65.954 100.330 1.00 0.00 H ATOM 18718 3HG2 VAL B 464 14.622 -64.271 100.790 1.00 0.00 H ATOM 18719 N ASN B 465 12.326 -65.486 105.045 1.00 59.76 N ATOM 18720 CA ASN B 465 11.873 -66.143 106.269 1.00 55.18 C ATOM 18721 C ASN B 465 10.586 -66.930 106.040 1.00 52.33 C ATOM 18722 O ASN B 465 9.634 -66.426 105.438 1.00 43.79 O ATOM 18723 CB ASN B 465 11.657 -65.091 107.357 1.00 58.69 C ATOM 18724 CG ASN B 465 11.535 -65.696 108.734 1.00 58.64 C ATOM 18725 OD1 ASN B 465 12.206 -66.675 109.056 1.00 75.59 O ATOM 18726 ND2 ASN B 465 10.673 -65.115 109.558 1.00 49.39 N ATOM 18727 H ASN B 465 12.508 -64.493 105.058 1.00 0.00 H ATOM 18728 HA ASN B 465 12.646 -66.842 106.593 1.00 0.00 H ATOM 18729 1HB ASN B 465 12.491 -64.388 107.355 1.00 0.00 H ATOM 18730 2HB ASN B 465 10.751 -64.525 107.141 1.00 0.00 H ATOM 18731 1HD2 ASN B 465 10.549 -65.471 110.484 1.00 0.00 H ATOM 18732 2HD2 ASN B 465 10.148 -64.321 109.253 1.00 0.00 H ATOM 18733 N GLN B 466 10.559 -68.167 106.537 1.00 51.92 N ATOM 18734 CA GLN B 466 9.423 -69.048 106.308 1.00 47.87 C ATOM 18735 C GLN B 466 8.138 -68.452 106.879 1.00 65.41 C ATOM 18736 O GLN B 466 8.153 -67.602 107.773 1.00 74.81 O ATOM 18737 CB GLN B 466 9.677 -70.422 106.923 1.00 57.97 C ATOM 18738 CG GLN B 466 10.820 -71.176 106.278 1.00 66.62 C ATOM 18739 CD GLN B 466 10.367 -72.476 105.653 1.00 81.95 C ATOM 18740 OE1 GLN B 466 9.235 -72.915 105.859 1.00 73.51 O ATOM 18741 NE2 GLN B 466 11.249 -73.100 104.881 1.00101.34 N ATOM 18742 H GLN B 466 11.340 -68.503 107.083 1.00 0.00 H ATOM 18743 HA GLN B 466 9.289 -69.168 105.233 1.00 0.00 H ATOM 18744 1HB GLN B 466 9.898 -70.310 107.984 1.00 0.00 H ATOM 18745 2HB GLN B 466 8.777 -71.030 106.839 1.00 0.00 H ATOM 18746 1HG GLN B 466 11.258 -70.554 105.498 1.00 0.00 H ATOM 18747 2HG GLN B 466 11.567 -71.402 107.038 1.00 0.00 H ATOM 18748 1HE2 GLN B 466 11.005 -73.965 104.440 1.00 0.00 H ATOM 18749 2HE2 GLN B 466 12.157 -72.706 104.739 1.00 0.00 H ATOM 18750 N HIS B 467 7.010 -68.928 106.346 1.00 63.82 N ATOM 18751 CA HIS B 467 5.711 -68.370 106.708 1.00 66.79 C ATOM 18752 C HIS B 467 5.411 -68.543 108.194 1.00 69.80 C ATOM 18753 O HIS B 467 4.930 -67.610 108.849 1.00 61.62 O ATOM 18754 CB HIS B 467 4.618 -69.020 105.860 1.00 72.21 C ATOM 18755 CG HIS B 467 3.228 -68.669 106.292 1.00 73.91 C ATOM 18756 ND1 HIS B 467 2.738 -67.381 106.249 1.00 70.52 N ATOM 18757 CD2 HIS B 467 2.225 -69.438 106.776 1.00 76.92 C ATOM 18758 CE1 HIS B 467 1.492 -67.373 106.688 1.00 75.67 C ATOM 18759 NE2 HIS B 467 1.157 -68.608 107.014 1.00 78.18 N ATOM 18760 H HIS B 467 7.051 -69.687 105.681 1.00 0.00 H ATOM 18761 HA HIS B 467 5.709 -67.298 106.514 1.00 0.00 H ATOM 18762 1HB HIS B 467 4.737 -68.718 104.819 1.00 0.00 H ATOM 18763 2HB HIS B 467 4.723 -70.104 105.900 1.00 0.00 H ATOM 18764 HD2 HIS B 467 2.258 -70.515 106.946 1.00 0.00 H ATOM 18765 HE1 HIS B 467 0.850 -66.496 106.767 1.00 0.00 H ATOM 18766 HE2 HIS B 467 0.262 -68.901 107.379 1.00 0.00 H ATOM 18767 N ASN B 468 5.680 -69.724 108.746 1.00 70.77 N ATOM 18768 CA ASN B 468 5.394 -70.000 110.147 1.00 54.07 C ATOM 18769 C ASN B 468 6.594 -69.765 111.054 1.00 52.64 C ATOM 18770 O ASN B 468 6.524 -70.064 112.249 1.00 63.80 O ATOM 18771 CB ASN B 468 4.886 -71.432 110.310 1.00 57.17 C ATOM 18772 CG ASN B 468 3.521 -71.634 109.695 1.00 59.11 C ATOM 18773 OD1 ASN B 468 2.633 -70.795 109.841 1.00 58.91 O ATOM 18774 ND2 ASN B 468 3.348 -72.744 108.989 1.00 61.26 N ATOM 18775 H ASN B 468 6.094 -70.448 108.176 1.00 0.00 H ATOM 18776 HA ASN B 468 4.618 -69.311 110.484 1.00 0.00 H ATOM 18777 1HB ASN B 468 5.589 -72.123 109.843 1.00 0.00 H ATOM 18778 2HB ASN B 468 4.836 -71.682 111.370 1.00 0.00 H ATOM 18779 1HD2 ASN B 468 2.464 -72.930 108.559 1.00 0.00 H ATOM 18780 2HD2 ASN B 468 4.101 -73.394 108.887 1.00 0.00 H ATOM 18781 N ALA B 469 7.688 -69.235 110.518 1.00 62.51 N ATOM 18782 CA ALA B 469 8.849 -68.941 111.337 1.00 60.28 C ATOM 18783 C ALA B 469 8.554 -67.767 112.268 1.00 54.46 C ATOM 18784 O ALA B 469 7.712 -66.919 111.963 1.00 52.28 O ATOM 18785 CB ALA B 469 10.052 -68.620 110.453 1.00 47.55 C ATOM 18786 H ALA B 469 7.719 -69.032 109.529 1.00 0.00 H ATOM 18787 HA ALA B 469 9.074 -69.824 111.935 1.00 0.00 H ATOM 18788 1HB ALA B 469 10.916 -68.401 111.080 1.00 0.00 H ATOM 18789 2HB ALA B 469 10.274 -69.476 109.815 1.00 0.00 H ATOM 18790 3HB ALA B 469 9.826 -67.754 109.832 1.00 0.00 H ATOM 18791 N PRO B 470 9.225 -67.698 113.415 1.00 59.75 N ATOM 18792 CA PRO B 470 9.037 -66.545 114.299 1.00 59.96 C ATOM 18793 C PRO B 470 9.602 -65.279 113.681 1.00 58.30 C ATOM 18794 O PRO B 470 10.378 -65.312 112.724 1.00 62.48 O ATOM 18795 CB PRO B 470 9.810 -66.934 115.562 1.00 52.57 C ATOM 18796 CG PRO B 470 10.832 -67.907 115.094 1.00 59.51 C ATOM 18797 CD PRO B 470 10.179 -68.672 113.975 1.00 63.45 C ATOM 18798 HA PRO B 470 7.965 -66.428 114.518 1.00 0.00 H ATOM 18799 1HB PRO B 470 10.257 -66.039 116.020 1.00 0.00 H ATOM 18800 2HB PRO B 470 9.124 -67.367 116.305 1.00 0.00 H ATOM 18801 1HG PRO B 470 11.736 -67.377 114.760 1.00 0.00 H ATOM 18802 2HG PRO B 470 11.137 -68.565 115.921 1.00 0.00 H ATOM 18803 1HD PRO B 470 10.940 -68.965 113.237 1.00 0.00 H ATOM 18804 2HD PRO B 470 9.673 -69.559 114.383 1.00 0.00 H ATOM 18805 N ILE B 471 9.175 -64.146 114.231 1.00 54.03 N ATOM 18806 CA ILE B 471 9.774 -62.869 113.827 1.00 46.53 C ATOM 18807 C ILE B 471 11.265 -62.899 114.139 1.00 52.95 C ATOM 18808 O ILE B 471 11.665 -63.407 115.209 1.00 68.13 O ATOM 18809 CB ILE B 471 9.079 -61.698 114.542 1.00 54.23 C ATOM 18810 CG1 ILE B 471 7.684 -61.467 113.958 1.00 60.44 C ATOM 18811 CG2 ILE B 471 9.914 -60.437 114.461 1.00 60.16 C ATOM 18812 CD1 ILE B 471 6.968 -60.277 114.553 1.00 67.47 C ATOM 18813 H ILE B 471 8.442 -64.148 114.926 1.00 0.00 H ATOM 18814 HA ILE B 471 9.641 -62.749 112.753 1.00 0.00 H ATOM 18815 HB ILE B 471 8.929 -61.950 115.591 1.00 0.00 H ATOM 18816 1HG1 ILE B 471 7.760 -61.319 112.881 1.00 0.00 H ATOM 18817 2HG1 ILE B 471 7.070 -62.353 114.122 1.00 0.00 H ATOM 18818 1HG2 ILE B 471 9.398 -59.626 114.974 1.00 0.00 H ATOM 18819 2HG2 ILE B 471 10.880 -60.609 114.934 1.00 0.00 H ATOM 18820 3HG2 ILE B 471 10.065 -60.167 113.416 1.00 0.00 H ATOM 18821 1HD1 ILE B 471 5.985 -60.175 114.091 1.00 0.00 H ATOM 18822 2HD1 ILE B 471 6.851 -60.423 115.627 1.00 0.00 H ATOM 18823 3HD1 ILE B 471 7.549 -59.374 114.370 1.00 0.00 H ATOM 18824 N PRO B 472 12.135 -62.397 113.245 1.00 54.19 N ATOM 18825 CA PRO B 472 13.586 -62.417 113.501 1.00 53.49 C ATOM 18826 C PRO B 472 14.006 -61.765 114.814 1.00 64.51 C ATOM 18827 O PRO B 472 13.222 -61.046 115.441 1.00 69.17 O ATOM 18828 CB PRO B 472 14.150 -61.663 112.295 1.00 51.06 C ATOM 18829 CG PRO B 472 13.176 -61.967 111.200 1.00 45.42 C ATOM 18830 CD PRO B 472 11.824 -61.980 111.864 1.00 52.31 C ATOM 18831 HA PRO B 472 13.936 -63.460 113.516 1.00 0.00 H ATOM 18832 1HB PRO B 472 14.222 -60.589 112.523 1.00 0.00 H ATOM 18833 2HB PRO B 472 15.169 -62.014 112.075 1.00 0.00 H ATOM 18834 1HG PRO B 472 13.244 -61.205 110.409 1.00 0.00 H ATOM 18835 2HG PRO B 472 13.419 -62.933 110.733 1.00 0.00 H ATOM 18836 1HD PRO B 472 11.390 -60.970 111.832 1.00 0.00 H ATOM 18837 2HD PRO B 472 11.170 -62.700 111.351 1.00 0.00 H ATOM 18838 N GLN B 473 15.267 -61.997 115.203 1.00 70.41 N ATOM 18839 CA GLN B 473 15.721 -61.768 116.574 1.00 80.87 C ATOM 18840 C GLN B 473 15.353 -60.379 117.084 1.00 91.80 C ATOM 18841 O GLN B 473 14.579 -60.242 118.033 1.00110.19 O ATOM 18842 CB GLN B 473 17.236 -61.965 116.669 1.00 79.73 C ATOM 18843 CG GLN B 473 17.800 -61.795 118.069 1.00 0.00 C ATOM 18844 CD GLN B 473 19.301 -62.006 118.118 1.00 0.00 C ATOM 18845 OE1 GLN B 473 19.826 -62.968 117.552 1.00 0.00 O ATOM 18846 NE2 GLN B 473 20.002 -61.105 118.797 1.00 0.00 N ATOM 18847 H GLN B 473 15.924 -62.343 114.519 1.00 0.00 H ATOM 18848 HA GLN B 473 15.220 -62.482 117.228 1.00 0.00 H ATOM 18849 1HB GLN B 473 17.495 -62.965 116.321 1.00 0.00 H ATOM 18850 2HB GLN B 473 17.738 -61.252 116.015 1.00 0.00 H ATOM 18851 1HG GLN B 473 17.585 -60.784 118.415 1.00 0.00 H ATOM 18852 2HG GLN B 473 17.331 -62.524 118.730 1.00 0.00 H ATOM 18853 1HE2 GLN B 473 20.997 -61.192 118.865 1.00 0.00 H ATOM 18854 2HE2 GLN B 473 19.537 -60.339 119.241 1.00 0.00 H ATOM 18855 N GLY B 474 15.925 -59.338 116.493 1.00 80.05 N ATOM 18856 CA GLY B 474 15.668 -58.014 117.013 1.00 73.44 C ATOM 18857 C GLY B 474 14.336 -57.400 116.659 1.00 62.23 C ATOM 18858 O GLY B 474 14.045 -56.290 117.110 1.00 55.66 O ATOM 18859 H GLY B 474 16.533 -59.443 115.693 1.00 0.00 H ATOM 18860 1HA GLY B 474 15.730 -58.032 118.101 1.00 0.00 H ATOM 18861 2HA GLY B 474 16.437 -57.329 116.659 1.00 0.00 H ATOM 18862 N GLY B 475 13.508 -58.073 115.868 1.00 56.75 N ATOM 18863 CA GLY B 475 12.277 -57.460 115.412 1.00 50.98 C ATOM 18864 C GLY B 475 12.427 -56.530 114.228 1.00 45.92 C ATOM 18865 O GLY B 475 11.443 -55.898 113.829 1.00 54.02 O ATOM 18866 H GLY B 475 13.726 -59.015 115.577 1.00 0.00 H ATOM 18867 1HA GLY B 475 11.564 -58.237 115.135 1.00 0.00 H ATOM 18868 2HA GLY B 475 11.831 -56.890 116.226 1.00 0.00 H ATOM 18869 N ARG B 476 13.620 -56.427 113.647 1.00 44.53 N ATOM 18870 CA ARG B 476 13.820 -55.531 112.520 1.00 57.76 C ATOM 18871 C ARG B 476 14.866 -56.114 111.581 1.00 49.56 C ATOM 18872 O ARG B 476 15.823 -56.754 112.025 1.00 47.27 O ATOM 18873 CB ARG B 476 14.235 -54.129 112.993 1.00 58.19 C ATOM 18874 CG ARG B 476 15.458 -54.100 113.892 1.00 56.53 C ATOM 18875 CD ARG B 476 15.728 -52.693 114.407 1.00 62.61 C ATOM 18876 NE ARG B 476 16.951 -52.622 115.202 1.00 69.89 N ATOM 18877 CZ ARG B 476 17.447 -51.498 115.709 1.00 76.25 C ATOM 18878 NH1 ARG B 476 16.826 -50.344 115.504 1.00 82.55 N ATOM 18879 NH2 ARG B 476 18.567 -51.527 116.419 1.00 84.76 N ATOM 18880 H ARG B 476 14.399 -56.973 113.986 1.00 0.00 H ATOM 18881 HA ARG B 476 12.879 -55.444 111.976 1.00 0.00 H ATOM 18882 1HB ARG B 476 14.444 -53.501 112.128 1.00 0.00 H ATOM 18883 2HB ARG B 476 13.411 -53.670 113.539 1.00 0.00 H ATOM 18884 1HG ARG B 476 15.298 -54.758 114.746 1.00 0.00 H ATOM 18885 2HG ARG B 476 16.330 -54.439 113.331 1.00 0.00 H ATOM 18886 1HD ARG B 476 15.833 -52.011 113.564 1.00 0.00 H ATOM 18887 2HD ARG B 476 14.898 -52.370 115.034 1.00 0.00 H ATOM 18888 HE ARG B 476 17.449 -53.485 115.376 1.00 0.00 H ATOM 18889 1HH1 ARG B 476 15.974 -50.318 114.962 1.00 0.00 H ATOM 18890 2HH1 ARG B 476 17.205 -49.491 115.890 1.00 0.00 H ATOM 18891 1HH2 ARG B 476 19.044 -52.405 116.575 1.00 0.00 H ATOM 18892 2HH2 ARG B 476 18.943 -50.673 116.804 1.00 0.00 H ATOM 18893 N GLY B 477 14.665 -55.901 110.284 1.00 44.57 N ATOM 18894 CA GLY B 477 15.608 -56.339 109.268 1.00 46.19 C ATOM 18895 C GLY B 477 16.552 -55.209 108.900 1.00 49.34 C ATOM 18896 O GLY B 477 16.149 -54.047 108.836 1.00 57.72 O ATOM 18897 H GLY B 477 13.825 -55.417 110.000 1.00 0.00 H ATOM 18898 1HA GLY B 477 16.173 -57.194 109.640 1.00 0.00 H ATOM 18899 2HA GLY B 477 15.063 -56.674 108.386 1.00 0.00 H ATOM 18900 N ALA B 478 17.813 -55.561 108.656 1.00 36.93 N ATOM 18901 CA ALA B 478 18.839 -54.579 108.344 1.00 43.61 C ATOM 18902 C ALA B 478 19.394 -54.795 106.943 1.00 49.62 C ATOM 18903 O ALA B 478 19.467 -55.925 106.448 1.00 55.40 O ATOM 18904 CB ALA B 478 19.994 -54.626 109.351 1.00 31.75 C ATOM 18905 H ALA B 478 18.062 -56.539 108.689 1.00 0.00 H ATOM 18906 HA ALA B 478 18.385 -53.589 108.391 1.00 0.00 H ATOM 18907 1HB ALA B 478 20.740 -53.878 109.084 1.00 0.00 H ATOM 18908 2HB ALA B 478 19.613 -54.418 110.351 1.00 0.00 H ATOM 18909 3HB ALA B 478 20.450 -55.615 109.335 1.00 0.00 H ATOM 18910 N ILE B 479 19.794 -53.692 106.316 1.00 48.08 N ATOM 18911 CA ILE B 479 20.474 -53.704 105.026 1.00 46.19 C ATOM 18912 C ILE B 479 21.617 -52.702 105.098 1.00 41.46 C ATOM 18913 O ILE B 479 21.417 -51.557 105.520 1.00 38.98 O ATOM 18914 CB ILE B 479 19.526 -53.355 103.862 1.00 48.75 C ATOM 18915 CG1 ILE B 479 18.338 -54.320 103.811 1.00 46.52 C ATOM 18916 CG2 ILE B 479 20.279 -53.378 102.542 1.00 47.18 C ATOM 18917 CD1 ILE B 479 17.343 -54.001 102.715 1.00 48.71 C ATOM 18918 H ILE B 479 19.611 -52.807 106.768 1.00 0.00 H ATOM 18919 HA ILE B 479 20.862 -54.706 104.849 1.00 0.00 H ATOM 18920 HB ILE B 479 19.111 -52.359 104.017 1.00 0.00 H ATOM 18921 1HG1 ILE B 479 18.701 -55.336 103.660 1.00 0.00 H ATOM 18922 2HG1 ILE B 479 17.812 -54.301 104.766 1.00 0.00 H ATOM 18923 1HG2 ILE B 479 19.596 -53.130 101.729 1.00 0.00 H ATOM 18924 2HG2 ILE B 479 21.087 -52.649 102.572 1.00 0.00 H ATOM 18925 3HG2 ILE B 479 20.694 -54.373 102.377 1.00 0.00 H ATOM 18926 1HD1 ILE B 479 16.529 -54.726 102.740 1.00 0.00 H ATOM 18927 2HD1 ILE B 479 16.941 -52.999 102.868 1.00 0.00 H ATOM 18928 3HD1 ILE B 479 17.840 -54.049 101.747 1.00 0.00 H ATOM 18929 N GLN B 480 22.813 -53.127 104.696 1.00 48.36 N ATOM 18930 CA GLN B 480 23.982 -52.259 104.663 1.00 47.72 C ATOM 18931 C GLN B 480 24.455 -52.083 103.226 1.00 48.70 C ATOM 18932 O GLN B 480 24.643 -53.071 102.507 1.00 38.70 O ATOM 18933 CB GLN B 480 25.111 -52.823 105.526 1.00 33.78 C ATOM 18934 CG GLN B 480 26.348 -51.945 105.536 1.00 34.34 C ATOM 18935 CD GLN B 480 27.292 -52.283 106.663 1.00 51.64 C ATOM 18936 OE1 GLN B 480 28.185 -53.119 106.513 1.00 57.99 O ATOM 18937 NE2 GLN B 480 27.106 -51.627 107.805 1.00 54.13 N ATOM 18938 H GLN B 480 22.906 -54.089 104.404 1.00 0.00 H ATOM 18939 HA GLN B 480 23.700 -51.284 105.061 1.00 0.00 H ATOM 18940 1HB GLN B 480 24.761 -52.941 106.552 1.00 0.00 H ATOM 18941 2HB GLN B 480 25.390 -53.811 105.160 1.00 0.00 H ATOM 18942 1HG GLN B 480 26.882 -52.076 104.595 1.00 0.00 H ATOM 18943 2HG GLN B 480 26.042 -50.905 105.650 1.00 0.00 H ATOM 18944 1HE2 GLN B 480 27.701 -51.808 108.589 1.00 0.00 H ATOM 18945 2HE2 GLN B 480 26.372 -50.952 107.881 1.00 0.00 H ATOM 18946 N PHE B 481 24.641 -50.829 102.817 1.00 50.29 N ATOM 18947 CA PHE B 481 25.163 -50.473 101.501 1.00 40.34 C ATOM 18948 C PHE B 481 26.564 -49.894 101.661 1.00 44.03 C ATOM 18949 O PHE B 481 26.754 -48.931 102.411 1.00 46.39 O ATOM 18950 CB PHE B 481 24.274 -49.438 100.803 1.00 38.98 C ATOM 18951 CG PHE B 481 22.811 -49.804 100.737 1.00 44.87 C ATOM 18952 CD1 PHE B 481 21.971 -49.576 101.818 1.00 46.91 C ATOM 18953 CD2 PHE B 481 22.265 -50.328 99.576 1.00 37.97 C ATOM 18954 CE1 PHE B 481 20.625 -49.895 101.753 1.00 39.17 C ATOM 18955 CE2 PHE B 481 20.917 -50.647 99.505 1.00 40.34 C ATOM 18956 CZ PHE B 481 20.099 -50.430 100.593 1.00 43.10 C ATOM 18957 H PHE B 481 24.402 -50.094 103.467 1.00 0.00 H ATOM 18958 HA PHE B 481 25.186 -51.372 100.883 1.00 0.00 H ATOM 18959 1HB PHE B 481 24.353 -48.483 101.320 1.00 0.00 H ATOM 18960 2HB PHE B 481 24.624 -49.287 99.783 1.00 0.00 H ATOM 18961 HD1 PHE B 481 22.382 -49.139 102.729 1.00 0.00 H ATOM 18962 HD2 PHE B 481 22.912 -50.500 98.715 1.00 0.00 H ATOM 18963 HE1 PHE B 481 19.983 -49.723 102.616 1.00 0.00 H ATOM 18964 HE2 PHE B 481 20.504 -51.070 98.589 1.00 0.00 H ATOM 18965 HZ PHE B 481 19.041 -50.681 100.539 1.00 0.00 H ATOM 18966 N VAL B 482 27.538 -50.460 100.951 1.00 49.17 N ATOM 18967 CA VAL B 482 28.919 -49.981 100.996 1.00 41.58 C ATOM 18968 C VAL B 482 29.352 -49.629 99.578 1.00 49.60 C ATOM 18969 O VAL B 482 29.292 -50.474 98.675 1.00 56.33 O ATOM 18970 CB VAL B 482 29.869 -51.015 101.620 1.00 41.22 C ATOM 18971 CG1 VAL B 482 31.276 -50.434 101.756 1.00 33.01 C ATOM 18972 CG2 VAL B 482 29.341 -51.469 102.977 1.00 48.53 C ATOM 18973 H VAL B 482 27.310 -51.248 100.362 1.00 0.00 H ATOM 18974 HA VAL B 482 28.953 -49.081 101.611 1.00 0.00 H ATOM 18975 HB VAL B 482 29.941 -51.876 100.955 1.00 0.00 H ATOM 18976 1HG1 VAL B 482 31.936 -51.180 102.199 1.00 0.00 H ATOM 18977 2HG1 VAL B 482 31.652 -50.157 100.771 1.00 0.00 H ATOM 18978 3HG1 VAL B 482 31.245 -49.552 102.395 1.00 0.00 H ATOM 18979 1HG2 VAL B 482 30.024 -52.202 103.406 1.00 0.00 H ATOM 18980 2HG2 VAL B 482 29.264 -50.610 103.644 1.00 0.00 H ATOM 18981 3HG2 VAL B 482 28.357 -51.920 102.852 1.00 0.00 H ATOM 18982 N THR B 483 29.788 -48.385 99.387 1.00 45.89 N ATOM 18983 CA THR B 483 30.193 -47.868 98.083 1.00 49.18 C ATOM 18984 C THR B 483 31.608 -47.321 98.198 1.00 49.50 C ATOM 18985 O THR B 483 31.822 -46.265 98.803 1.00 57.73 O ATOM 18986 CB THR B 483 29.235 -46.781 97.595 1.00 56.95 C ATOM 18987 OG1 THR B 483 27.926 -47.333 97.415 1.00 57.58 O ATOM 18988 CG2 THR B 483 29.722 -46.198 96.276 1.00 58.95 C ATOM 18989 H THR B 483 29.836 -47.779 100.193 1.00 0.00 H ATOM 18990 HA THR B 483 30.174 -48.688 97.365 1.00 0.00 H ATOM 18991 HB THR B 483 29.177 -45.987 98.339 1.00 0.00 H ATOM 18992 HG1 THR B 483 27.939 -48.266 97.641 1.00 0.00 H ATOM 18993 1HG2 THR B 483 29.030 -45.425 95.942 1.00 0.00 H ATOM 18994 2HG2 THR B 483 30.712 -45.764 96.414 1.00 0.00 H ATOM 18995 3HG2 THR B 483 29.773 -46.987 95.527 1.00 0.00 H ATOM 18996 N GLN B 484 32.569 -48.034 97.620 1.00 40.43 N ATOM 18997 CA GLN B 484 33.941 -47.557 97.513 1.00 43.68 C ATOM 18998 C GLN B 484 34.138 -46.960 96.128 1.00 54.53 C ATOM 18999 O GLN B 484 33.793 -47.590 95.124 1.00 56.88 O ATOM 19000 CB GLN B 484 34.941 -48.689 97.746 1.00 47.59 C ATOM 19001 CG GLN B 484 34.530 -49.664 98.835 1.00 66.29 C ATOM 19002 CD GLN B 484 35.666 -50.573 99.250 1.00 78.77 C ATOM 19003 OE1 GLN B 484 36.836 -50.198 99.171 1.00 90.27 O ATOM 19004 NE2 GLN B 484 35.329 -51.778 99.693 1.00 77.00 N ATOM 19005 H GLN B 484 32.332 -48.940 97.242 1.00 0.00 H ATOM 19006 HA GLN B 484 34.103 -46.796 98.276 1.00 0.00 H ATOM 19007 1HB GLN B 484 35.075 -49.252 96.822 1.00 0.00 H ATOM 19008 2HB GLN B 484 35.909 -48.269 98.017 1.00 0.00 H ATOM 19009 1HG GLN B 484 34.205 -49.100 99.709 1.00 0.00 H ATOM 19010 2HG GLN B 484 33.713 -50.283 98.465 1.00 0.00 H ATOM 19011 1HE2 GLN B 484 36.039 -52.422 99.982 1.00 0.00 H ATOM 19012 2HE2 GLN B 484 34.366 -52.043 99.739 1.00 0.00 H ATOM 19013 N TYR B 485 34.682 -45.748 96.074 1.00 46.23 N ATOM 19014 CA TYR B 485 34.837 -45.064 94.801 1.00 50.59 C ATOM 19015 C TYR B 485 36.032 -44.127 94.866 1.00 58.96 C ATOM 19016 O TYR B 485 36.524 -43.781 95.944 1.00 59.76 O ATOM 19017 CB TYR B 485 33.568 -44.290 94.423 1.00 51.91 C ATOM 19018 CG TYR B 485 33.274 -43.098 95.306 1.00 58.77 C ATOM 19019 CD1 TYR B 485 32.670 -43.258 96.547 1.00 56.66 C ATOM 19020 CD2 TYR B 485 33.586 -41.809 94.892 1.00 63.79 C ATOM 19021 CE1 TYR B 485 32.394 -42.168 97.354 1.00 57.93 C ATOM 19022 CE2 TYR B 485 33.315 -40.714 95.692 1.00 64.98 C ATOM 19023 CZ TYR B 485 32.719 -40.901 96.922 1.00 62.33 C ATOM 19024 OH TYR B 485 32.446 -39.815 97.719 1.00 67.90 O ATOM 19025 H TYR B 485 34.993 -45.291 96.919 1.00 0.00 H ATOM 19026 HA TYR B 485 35.024 -45.810 94.028 1.00 0.00 H ATOM 19027 1HB TYR B 485 33.652 -43.932 93.396 1.00 0.00 H ATOM 19028 2HB TYR B 485 32.708 -44.958 94.467 1.00 0.00 H ATOM 19029 HD1 TYR B 485 32.405 -44.255 96.900 1.00 0.00 H ATOM 19030 HD2 TYR B 485 34.052 -41.647 93.920 1.00 0.00 H ATOM 19031 HE1 TYR B 485 31.920 -42.314 98.324 1.00 0.00 H ATOM 19032 HE2 TYR B 485 33.571 -39.711 95.349 1.00 0.00 H ATOM 19033 HH TYR B 485 32.731 -39.013 97.274 1.00 0.00 H ATOM 19034 N GLN B 486 36.493 -43.719 93.686 1.00 64.73 N ATOM 19035 CA GLN B 486 37.570 -42.744 93.561 1.00 61.54 C ATOM 19036 C GLN B 486 36.953 -41.353 93.488 1.00 62.74 C ATOM 19037 O GLN B 486 36.244 -41.029 92.529 1.00 64.55 O ATOM 19038 CB GLN B 486 38.428 -43.031 92.331 1.00 62.11 C ATOM 19039 CG GLN B 486 39.562 -42.042 92.132 1.00 68.34 C ATOM 19040 CD GLN B 486 40.444 -42.393 90.949 1.00 71.92 C ATOM 19041 OE1 GLN B 486 39.991 -43.004 89.984 1.00 63.90 O ATOM 19042 NE2 GLN B 486 41.714 -42.012 91.025 1.00 77.02 N ATOM 19043 H GLN B 486 36.077 -44.103 92.849 1.00 0.00 H ATOM 19044 HA GLN B 486 38.203 -42.813 94.445 1.00 0.00 H ATOM 19045 1HB GLN B 486 38.857 -44.030 92.412 1.00 0.00 H ATOM 19046 2HB GLN B 486 37.802 -43.015 91.439 1.00 0.00 H ATOM 19047 1HG GLN B 486 39.141 -41.052 91.959 1.00 0.00 H ATOM 19048 2HG GLN B 486 40.183 -42.032 93.028 1.00 0.00 H ATOM 19049 1HE2 GLN B 486 42.344 -42.216 90.274 1.00 0.00 H ATOM 19050 2HE2 GLN B 486 42.042 -41.521 91.832 1.00 0.00 H ATOM 19051 N HIS B 487 37.211 -40.539 94.507 1.00 64.93 N ATOM 19052 CA HIS B 487 36.726 -39.167 94.522 1.00 59.76 C ATOM 19053 C HIS B 487 37.416 -38.352 93.433 1.00 67.38 C ATOM 19054 O HIS B 487 38.543 -38.647 93.027 1.00 66.90 O ATOM 19055 CB HIS B 487 36.973 -38.539 95.896 1.00 65.16 C ATOM 19056 CG HIS B 487 36.268 -37.236 96.107 1.00 71.11 C ATOM 19057 ND1 HIS B 487 36.877 -36.017 95.896 1.00 72.77 N ATOM 19058 CD2 HIS B 487 35.010 -36.960 96.523 1.00 69.47 C ATOM 19059 CE1 HIS B 487 36.022 -35.047 96.166 1.00 75.84 C ATOM 19060 NE2 HIS B 487 34.881 -35.593 96.549 1.00 70.61 N ATOM 19061 H HIS B 487 37.755 -40.877 95.288 1.00 0.00 H ATOM 19062 HA HIS B 487 35.654 -39.158 94.328 1.00 0.00 H ATOM 19063 1HB HIS B 487 36.648 -39.229 96.675 1.00 0.00 H ATOM 19064 2HB HIS B 487 38.041 -38.371 96.032 1.00 0.00 H ATOM 19065 HD2 HIS B 487 34.242 -37.688 96.786 1.00 0.00 H ATOM 19066 HE1 HIS B 487 36.224 -33.979 96.086 1.00 0.00 H ATOM 19067 HE2 HIS B 487 34.047 -35.091 96.818 1.00 0.00 H ATOM 19068 N GLY B 490 40.993 -37.535 93.692 1.00 69.32 N ATOM 19069 CA GLY B 490 41.940 -38.621 93.761 1.00 72.00 C ATOM 19070 C GLY B 490 41.888 -39.417 95.044 1.00 80.24 C ATOM 19071 O GLY B 490 42.541 -40.464 95.132 1.00 86.72 O ATOM 19072 H GLY B 490 41.332 -36.584 93.716 1.00 0.00 H ATOM 19073 1HA GLY B 490 41.767 -39.308 92.932 1.00 0.00 H ATOM 19074 2HA GLY B 490 42.951 -38.230 93.649 1.00 0.00 H ATOM 19075 N GLN B 491 41.134 -38.958 96.039 1.00 77.69 N ATOM 19076 CA GLN B 491 41.018 -39.681 97.296 1.00 70.22 C ATOM 19077 C GLN B 491 40.167 -40.933 97.122 1.00 59.08 C ATOM 19078 O GLN B 491 39.251 -40.983 96.299 1.00 70.92 O ATOM 19079 CB GLN B 491 40.400 -38.789 98.373 1.00 70.45 C ATOM 19080 CG GLN B 491 41.227 -37.570 98.738 1.00 90.88 C ATOM 19081 CD GLN B 491 40.487 -36.623 99.664 1.00 85.62 C ATOM 19082 OE1 GLN B 491 39.399 -36.934 100.150 1.00 78.11 O ATOM 19083 NE2 GLN B 491 41.074 -35.457 99.908 1.00 87.65 N ATOM 19084 H GLN B 491 40.631 -38.090 95.922 1.00 0.00 H ATOM 19085 HA GLN B 491 42.016 -39.975 97.619 1.00 0.00 H ATOM 19086 1HB GLN B 491 39.423 -38.439 98.039 1.00 0.00 H ATOM 19087 2HB GLN B 491 40.246 -39.370 99.282 1.00 0.00 H ATOM 19088 1HG GLN B 491 42.137 -37.898 99.241 1.00 0.00 H ATOM 19089 2HG GLN B 491 41.479 -37.028 97.826 1.00 0.00 H ATOM 19090 1HE2 GLN B 491 40.633 -34.791 100.512 1.00 0.00 H ATOM 19091 2HE2 GLN B 491 41.957 -35.244 99.489 1.00 0.00 H ATOM 19092 N ARG B 492 40.477 -41.952 97.918 1.00 56.27 N ATOM 19093 CA ARG B 492 39.663 -43.158 97.985 1.00 60.75 C ATOM 19094 C ARG B 492 38.630 -42.986 99.093 1.00 59.15 C ATOM 19095 O ARG B 492 38.991 -42.764 100.254 1.00 66.88 O ATOM 19096 CB ARG B 492 40.539 -44.384 98.239 1.00 71.72 C ATOM 19097 CG ARG B 492 39.782 -45.704 98.206 1.00 83.29 C ATOM 19098 CD ARG B 492 39.183 -45.974 96.834 1.00 91.98 C ATOM 19099 NE ARG B 492 40.189 -45.938 95.776 1.00 97.98 N ATOM 19100 CZ ARG B 492 39.964 -46.306 94.519 1.00104.40 C ATOM 19101 NH1 ARG B 492 38.766 -46.748 94.160 1.00 98.81 N ATOM 19102 NH2 ARG B 492 40.938 -46.238 93.620 1.00113.81 N ATOM 19103 H ARG B 492 41.304 -41.884 98.493 1.00 0.00 H ATOM 19104 HA ARG B 492 39.155 -43.286 97.029 1.00 0.00 H ATOM 19105 1HB ARG B 492 41.328 -44.428 97.490 1.00 0.00 H ATOM 19106 2HB ARG B 492 41.018 -44.293 99.214 1.00 0.00 H ATOM 19107 1HG ARG B 492 40.463 -46.520 98.450 1.00 0.00 H ATOM 19108 2HG ARG B 492 38.971 -45.677 98.935 1.00 0.00 H ATOM 19109 1HD ARG B 492 38.720 -46.960 96.827 1.00 0.00 H ATOM 19110 2HD ARG B 492 38.430 -45.219 96.611 1.00 0.00 H ATOM 19111 HE ARG B 492 41.115 -45.612 96.019 1.00 0.00 H ATOM 19112 1HH1 ARG B 492 38.023 -46.805 94.842 1.00 0.00 H ATOM 19113 2HH1 ARG B 492 38.596 -47.027 93.205 1.00 0.00 H ATOM 19114 1HH2 ARG B 492 41.854 -45.906 93.891 1.00 0.00 H ATOM 19115 2HH2 ARG B 492 40.765 -46.518 92.666 1.00 0.00 H ATOM 19116 N ARG B 493 37.352 -43.085 98.739 1.00 49.87 N ATOM 19117 CA ARG B 493 36.264 -42.898 99.687 1.00 49.42 C ATOM 19118 C ARG B 493 35.457 -44.181 99.823 1.00 56.94 C ATOM 19119 O ARG B 493 35.299 -44.936 98.859 1.00 58.20 O ATOM 19120 CB ARG B 493 35.333 -41.763 99.250 1.00 41.91 C ATOM 19121 CG ARG B 493 36.023 -40.433 99.011 1.00 49.95 C ATOM 19122 CD ARG B 493 36.276 -39.709 100.315 1.00 48.68 C ATOM 19123 NE ARG B 493 36.658 -38.313 100.120 1.00 67.24 N ATOM 19124 CZ ARG B 493 35.792 -37.309 100.028 1.00 72.48 C ATOM 19125 NH1 ARG B 493 34.490 -37.545 100.107 1.00 70.39 N ATOM 19126 NH2 ARG B 493 36.227 -36.068 99.855 1.00 71.98 N ATOM 19127 H ARG B 493 37.134 -43.298 97.776 1.00 0.00 H ATOM 19128 HA ARG B 493 36.690 -42.636 100.656 1.00 0.00 H ATOM 19129 1HB ARG B 493 34.826 -42.043 98.328 1.00 0.00 H ATOM 19130 2HB ARG B 493 34.567 -41.607 100.010 1.00 0.00 H ATOM 19131 1HG ARG B 493 36.979 -40.603 98.516 1.00 0.00 H ATOM 19132 2HG ARG B 493 35.394 -39.805 98.380 1.00 0.00 H ATOM 19133 1HD ARG B 493 35.371 -39.725 100.922 1.00 0.00 H ATOM 19134 2HD ARG B 493 37.083 -40.203 100.855 1.00 0.00 H ATOM 19135 HE ARG B 493 37.644 -38.101 100.051 1.00 0.00 H ATOM 19136 1HH1 ARG B 493 34.155 -38.489 100.237 1.00 0.00 H ATOM 19137 2HH1 ARG B 493 33.833 -36.781 100.037 1.00 0.00 H ATOM 19138 1HH2 ARG B 493 37.219 -35.884 99.793 1.00 0.00 H ATOM 19139 2HH2 ARG B 493 35.568 -35.307 99.785 1.00 0.00 H ATOM 19140 N ILE B 494 34.942 -44.418 101.030 1.00 60.99 N ATOM 19141 CA ILE B 494 34.043 -45.535 101.303 1.00 52.25 C ATOM 19142 C ILE B 494 32.794 -44.983 101.974 1.00 55.62 C ATOM 19143 O ILE B 494 32.863 -44.453 103.091 1.00 57.52 O ATOM 19144 CB ILE B 494 34.690 -46.615 102.184 1.00 43.83 C ATOM 19145 CG1 ILE B 494 36.030 -47.064 101.604 1.00 52.39 C ATOM 19146 CG2 ILE B 494 33.766 -47.804 102.293 1.00 44.23 C ATOM 19147 CD1 ILE B 494 36.718 -48.148 102.423 1.00 50.78 C ATOM 19148 H ILE B 494 35.191 -43.792 101.782 1.00 0.00 H ATOM 19149 HA ILE B 494 33.774 -46.001 100.356 1.00 0.00 H ATOM 19150 HB ILE B 494 34.876 -46.210 103.178 1.00 0.00 H ATOM 19151 1HG1 ILE B 494 35.881 -47.441 100.593 1.00 0.00 H ATOM 19152 2HG1 ILE B 494 36.702 -46.208 101.537 1.00 0.00 H ATOM 19153 1HG2 ILE B 494 34.228 -48.568 102.918 1.00 0.00 H ATOM 19154 2HG2 ILE B 494 32.823 -47.492 102.740 1.00 0.00 H ATOM 19155 3HG2 ILE B 494 33.579 -48.212 101.299 1.00 0.00 H ATOM 19156 1HD1 ILE B 494 37.663 -48.416 101.951 1.00 0.00 H ATOM 19157 2HD1 ILE B 494 36.908 -47.777 103.431 1.00 0.00 H ATOM 19158 3HD1 ILE B 494 36.077 -49.027 102.474 1.00 0.00 H ATOM 19159 N ARG B 495 31.658 -45.115 101.299 1.00 50.37 N ATOM 19160 CA ARG B 495 30.385 -44.584 101.765 1.00 44.41 C ATOM 19161 C ARG B 495 29.542 -45.736 102.302 1.00 46.94 C ATOM 19162 O ARG B 495 29.299 -46.714 101.587 1.00 50.40 O ATOM 19163 CB ARG B 495 29.664 -43.866 100.626 1.00 42.89 C ATOM 19164 CG ARG B 495 28.603 -42.887 101.058 1.00 53.02 C ATOM 19165 CD ARG B 495 28.951 -41.487 100.589 1.00 52.88 C ATOM 19166 NE ARG B 495 27.791 -40.603 100.613 1.00 55.99 N ATOM 19167 CZ ARG B 495 27.821 -39.327 100.245 1.00 67.14 C ATOM 19168 NH1 ARG B 495 28.955 -38.781 99.825 1.00 62.78 N ATOM 19169 NH2 ARG B 495 26.716 -38.596 100.297 1.00 77.00 N ATOM 19170 H ARG B 495 31.692 -45.611 100.420 1.00 0.00 H ATOM 19171 HA ARG B 495 30.580 -43.868 102.563 1.00 0.00 H ATOM 19172 1HB ARG B 495 30.389 -43.319 100.024 1.00 0.00 H ATOM 19173 2HB ARG B 495 29.187 -44.601 99.977 1.00 0.00 H ATOM 19174 1HG ARG B 495 27.644 -43.177 100.628 1.00 0.00 H ATOM 19175 2HG ARG B 495 28.528 -42.888 102.146 1.00 0.00 H ATOM 19176 1HD ARG B 495 29.716 -41.065 101.240 1.00 0.00 H ATOM 19177 2HD ARG B 495 29.327 -41.529 99.568 1.00 0.00 H ATOM 19178 HE ARG B 495 26.912 -40.990 100.930 1.00 0.00 H ATOM 19179 1HH1 ARG B 495 29.798 -39.336 99.785 1.00 0.00 H ATOM 19180 2HH1 ARG B 495 28.975 -37.811 99.546 1.00 0.00 H ATOM 19181 1HH2 ARG B 495 25.851 -39.010 100.617 1.00 0.00 H ATOM 19182 2HH2 ARG B 495 26.739 -37.627 100.017 1.00 0.00 H ATOM 19183 N VAL B 496 29.105 -45.627 103.554 1.00 51.55 N ATOM 19184 CA VAL B 496 28.397 -46.705 104.236 1.00 48.64 C ATOM 19185 C VAL B 496 27.046 -46.194 104.717 1.00 46.86 C ATOM 19186 O VAL B 496 26.968 -45.153 105.380 1.00 49.95 O ATOM 19187 CB VAL B 496 29.210 -47.264 105.416 1.00 42.42 C ATOM 19188 CG1 VAL B 496 28.471 -48.426 106.054 1.00 40.56 C ATOM 19189 CG2 VAL B 496 30.595 -47.695 104.951 1.00 48.89 C ATOM 19190 H VAL B 496 29.274 -44.761 104.046 1.00 0.00 H ATOM 19191 HA VAL B 496 28.233 -47.516 103.525 1.00 0.00 H ATOM 19192 HB VAL B 496 29.311 -46.488 106.175 1.00 0.00 H ATOM 19193 1HG1 VAL B 496 29.055 -48.814 106.889 1.00 0.00 H ATOM 19194 2HG1 VAL B 496 27.502 -48.085 106.418 1.00 0.00 H ATOM 19195 3HG1 VAL B 496 28.326 -49.214 105.316 1.00 0.00 H ATOM 19196 1HG2 VAL B 496 31.157 -48.087 105.798 1.00 0.00 H ATOM 19197 2HG2 VAL B 496 30.499 -48.469 104.189 1.00 0.00 H ATOM 19198 3HG2 VAL B 496 31.122 -46.837 104.532 1.00 0.00 H ATOM 19199 N THR B 497 25.991 -46.942 104.399 1.00 42.82 N ATOM 19200 CA THR B 497 24.631 -46.605 104.803 1.00 52.71 C ATOM 19201 C THR B 497 23.955 -47.860 105.332 1.00 50.33 C ATOM 19202 O THR B 497 23.769 -48.828 104.587 1.00 47.50 O ATOM 19203 CB THR B 497 23.836 -46.022 103.630 1.00 52.64 C ATOM 19204 OG1 THR B 497 24.392 -44.756 103.261 1.00 57.47 O ATOM 19205 CG2 THR B 497 22.367 -45.845 104.004 1.00 42.22 C ATOM 19206 H THR B 497 26.150 -47.777 103.854 1.00 0.00 H ATOM 19207 HA THR B 497 24.680 -45.854 105.591 1.00 0.00 H ATOM 19208 HB THR B 497 23.906 -46.693 102.774 1.00 0.00 H ATOM 19209 HG1 THR B 497 25.138 -44.556 103.831 1.00 0.00 H ATOM 19210 1HG2 THR B 497 21.823 -45.430 103.156 1.00 0.00 H ATOM 19211 2HG2 THR B 497 21.941 -46.812 104.271 1.00 0.00 H ATOM 19212 3HG2 THR B 497 22.287 -45.166 104.852 1.00 0.00 H ATOM 19213 N THR B 498 23.591 -47.848 106.609 1.00 49.04 N ATOM 19214 CA THR B 498 22.890 -48.962 107.231 1.00 41.62 C ATOM 19215 C THR B 498 21.486 -48.517 107.616 1.00 47.03 C ATOM 19216 O THR B 498 21.316 -47.508 108.309 1.00 60.80 O ATOM 19217 CB THR B 498 23.643 -49.477 108.459 1.00 37.23 C ATOM 19218 OG1 THR B 498 25.019 -49.691 108.118 1.00 32.26 O ATOM 19219 CG2 THR B 498 23.040 -50.788 108.939 1.00 31.94 C ATOM 19220 H THR B 498 23.811 -47.034 107.164 1.00 0.00 H ATOM 19221 HA THR B 498 22.821 -49.775 106.507 1.00 0.00 H ATOM 19222 HB THR B 498 23.582 -48.739 109.259 1.00 0.00 H ATOM 19223 HG1 THR B 498 25.159 -49.463 107.196 1.00 0.00 H ATOM 19224 1HG2 THR B 498 23.586 -51.141 109.813 1.00 0.00 H ATOM 19225 2HG2 THR B 498 21.994 -50.632 109.203 1.00 0.00 H ATOM 19226 3HG2 THR B 498 23.107 -51.531 108.145 1.00 0.00 H ATOM 19227 N ILE B 499 20.485 -49.261 107.150 1.00 38.01 N ATOM 19228 CA ILE B 499 19.089 -48.959 107.420 1.00 37.21 C ATOM 19229 C ILE B 499 18.461 -50.150 108.133 1.00 39.69 C ATOM 19230 O ILE B 499 18.998 -51.259 108.139 1.00 42.49 O ATOM 19231 CB ILE B 499 18.306 -48.612 106.136 1.00 40.73 C ATOM 19232 CG1 ILE B 499 18.159 -49.839 105.233 1.00 49.33 C ATOM 19233 CG2 ILE B 499 18.990 -47.479 105.381 1.00 48.72 C ATOM 19234 CD1 ILE B 499 16.816 -50.538 105.352 1.00 50.49 C ATOM 19235 H ILE B 499 20.714 -50.067 106.586 1.00 0.00 H ATOM 19236 HA ILE B 499 19.044 -48.094 108.081 1.00 0.00 H ATOM 19237 HB ILE B 499 17.295 -48.301 106.399 1.00 0.00 H ATOM 19238 1HG1 ILE B 499 18.297 -49.544 104.193 1.00 0.00 H ATOM 19239 2HG1 ILE B 499 18.939 -50.563 105.472 1.00 0.00 H ATOM 19240 1HG2 ILE B 499 18.424 -47.249 104.479 1.00 0.00 H ATOM 19241 2HG2 ILE B 499 19.036 -46.595 106.015 1.00 0.00 H ATOM 19242 3HG2 ILE B 499 20.001 -47.782 105.108 1.00 0.00 H ATOM 19243 1HD1 ILE B 499 16.792 -51.397 104.681 1.00 0.00 H ATOM 19244 2HD1 ILE B 499 16.671 -50.876 106.379 1.00 0.00 H ATOM 19245 3HD1 ILE B 499 16.020 -49.845 105.082 1.00 0.00 H ATOM 19246 N ALA B 500 17.302 -49.902 108.736 1.00 48.58 N ATOM 19247 CA ALA B 500 16.542 -50.944 109.407 1.00 48.57 C ATOM 19248 C ALA B 500 15.061 -50.633 109.268 1.00 48.94 C ATOM 19249 O ALA B 500 14.656 -49.470 109.339 1.00 61.52 O ATOM 19250 CB ALA B 500 16.921 -51.063 110.887 1.00 48.16 C ATOM 19251 H ALA B 500 16.941 -48.959 108.726 1.00 0.00 H ATOM 19252 HA ALA B 500 16.767 -51.893 108.921 1.00 0.00 H ATOM 19253 1HB ALA B 500 16.330 -51.853 111.351 1.00 0.00 H ATOM 19254 2HB ALA B 500 17.981 -51.304 110.973 1.00 0.00 H ATOM 19255 3HB ALA B 500 16.722 -50.118 111.390 1.00 0.00 H ATOM 19256 N ARG B 501 14.266 -51.675 109.048 1.00 38.90 N ATOM 19257 CA ARG B 501 12.816 -51.572 109.048 1.00 43.02 C ATOM 19258 C ARG B 501 12.254 -52.713 109.879 1.00 46.27 C ATOM 19259 O ARG B 501 12.850 -53.790 109.962 1.00 48.63 O ATOM 19260 CB ARG B 501 12.240 -51.612 107.627 1.00 43.28 C ATOM 19261 CG ARG B 501 12.765 -50.513 106.714 1.00 38.04 C ATOM 19262 CD ARG B 501 12.352 -49.146 107.214 1.00 42.58 C ATOM 19263 NE ARG B 501 12.749 -48.084 106.296 1.00 48.36 N ATOM 19264 CZ ARG B 501 13.918 -47.454 106.347 1.00 49.07 C ATOM 19265 NH1 ARG B 501 14.808 -47.782 107.275 1.00 43.08 N ATOM 19266 NH2 ARG B 501 14.199 -46.497 105.473 1.00 59.04 N ATOM 19267 H ARG B 501 14.695 -52.573 108.874 1.00 0.00 H ATOM 19268 HA ARG B 501 12.537 -50.618 109.497 1.00 0.00 H ATOM 19269 1HB ARG B 501 12.472 -52.572 107.168 1.00 0.00 H ATOM 19270 2HB ARG B 501 11.154 -51.524 107.672 1.00 0.00 H ATOM 19271 1HG ARG B 501 13.854 -50.557 106.680 1.00 0.00 H ATOM 19272 2HG ARG B 501 12.365 -50.652 105.709 1.00 0.00 H ATOM 19273 1HD ARG B 501 11.269 -49.111 107.325 1.00 0.00 H ATOM 19274 2HD ARG B 501 12.822 -48.954 108.178 1.00 0.00 H ATOM 19275 HE ARG B 501 12.091 -47.813 105.577 1.00 0.00 H ATOM 19276 1HH1 ARG B 501 14.597 -48.510 107.942 1.00 0.00 H ATOM 19277 2HH1 ARG B 501 15.696 -47.304 107.314 1.00 0.00 H ATOM 19278 1HH2 ARG B 501 13.523 -46.245 104.765 1.00 0.00 H ATOM 19279 2HH2 ARG B 501 15.088 -46.021 105.515 1.00 0.00 H ATOM 19280 N ASN B 502 11.106 -52.464 110.502 1.00 48.86 N ATOM 19281 CA ASN B 502 10.518 -53.432 111.417 1.00 51.49 C ATOM 19282 C ASN B 502 9.897 -54.603 110.665 1.00 52.62 C ATOM 19283 O ASN B 502 9.238 -54.423 109.635 1.00 49.64 O ATOM 19284 CB ASN B 502 9.456 -52.763 112.291 1.00 51.57 C ATOM 19285 CG ASN B 502 10.052 -51.829 113.322 1.00 55.60 C ATOM 19286 OD1 ASN B 502 11.173 -52.033 113.787 1.00 50.13 O ATOM 19287 ND2 ASN B 502 9.301 -50.797 113.690 1.00 57.57 N ATOM 19288 H ASN B 502 10.630 -51.588 110.340 1.00 0.00 H ATOM 19289 HA ASN B 502 11.307 -53.822 112.062 1.00 0.00 H ATOM 19290 1HB ASN B 502 8.769 -52.197 111.660 1.00 0.00 H ATOM 19291 2HB ASN B 502 8.874 -53.528 112.805 1.00 0.00 H ATOM 19292 1HD2 ASN B 502 9.643 -50.146 114.368 1.00 0.00 H ATOM 19293 2HD2 ASN B 502 8.394 -50.671 113.289 1.00 0.00 H ATOM 19294 N TRP B 503 10.123 -55.808 111.185 1.00 42.80 N ATOM 19295 CA TRP B 503 9.347 -56.965 110.766 1.00 41.68 C ATOM 19296 C TRP B 503 7.941 -56.881 111.345 1.00 51.84 C ATOM 19297 O TRP B 503 7.720 -56.305 112.413 1.00 68.05 O ATOM 19298 CB TRP B 503 10.013 -58.265 111.223 1.00 41.79 C ATOM 19299 CG TRP B 503 11.337 -58.535 110.586 1.00 47.13 C ATOM 19300 CD1 TRP B 503 12.561 -58.477 111.184 1.00 53.92 C ATOM 19301 CD2 TRP B 503 11.573 -58.909 109.223 1.00 51.79 C ATOM 19302 NE1 TRP B 503 13.546 -58.791 110.279 1.00 55.59 N ATOM 19303 CE2 TRP B 503 12.965 -59.060 109.067 1.00 55.73 C ATOM 19304 CE3 TRP B 503 10.742 -59.130 108.120 1.00 53.31 C ATOM 19305 CZ2 TRP B 503 13.544 -59.422 107.853 1.00 57.43 C ATOM 19306 CZ3 TRP B 503 11.319 -59.490 106.917 1.00 44.90 C ATOM 19307 CH2 TRP B 503 12.706 -59.632 106.794 1.00 46.53 C ATOM 19308 H TRP B 503 10.844 -55.926 111.882 1.00 0.00 H ATOM 19309 HA TRP B 503 9.293 -56.970 109.677 1.00 0.00 H ATOM 19310 1HB TRP B 503 10.160 -58.239 112.303 1.00 0.00 H ATOM 19311 2HB TRP B 503 9.357 -59.107 111.002 1.00 0.00 H ATOM 19312 HD1 TRP B 503 12.733 -58.219 112.227 1.00 0.00 H ATOM 19313 HE1 TRP B 503 14.537 -58.819 110.474 1.00 0.00 H ATOM 19314 HE3 TRP B 503 9.661 -59.023 108.209 1.00 0.00 H ATOM 19315 HZ2 TRP B 503 14.622 -59.539 107.737 1.00 0.00 H ATOM 19316 HZ3 TRP B 503 10.664 -59.661 106.063 1.00 0.00 H ATOM 19317 HH2 TRP B 503 13.125 -59.916 105.828 1.00 0.00 H ATOM 19318 N ALA B 504 6.983 -57.472 110.636 1.00 53.81 N ATOM 19319 CA ALA B 504 5.596 -57.445 111.071 1.00 61.24 C ATOM 19320 C ALA B 504 4.963 -58.813 110.882 1.00 68.96 C ATOM 19321 O ALA B 504 5.183 -59.473 109.863 1.00 69.48 O ATOM 19322 CB ALA B 504 4.789 -56.393 110.303 1.00 54.99 C ATOM 19323 H ALA B 504 7.220 -57.950 109.778 1.00 0.00 H ATOM 19324 HA ALA B 504 5.578 -57.187 112.130 1.00 0.00 H ATOM 19325 1HB ALA B 504 3.757 -56.399 110.653 1.00 0.00 H ATOM 19326 2HB ALA B 504 5.223 -55.407 110.471 1.00 0.00 H ATOM 19327 3HB ALA B 504 4.812 -56.622 109.239 1.00 0.00 H ATOM 19328 N ASP B 505 4.179 -59.233 111.872 1.00 72.92 N ATOM 19329 CA ASP B 505 3.355 -60.433 111.748 1.00 69.19 C ATOM 19330 C ASP B 505 2.127 -60.088 110.915 1.00 77.83 C ATOM 19331 O ASP B 505 1.203 -59.432 111.407 1.00 84.73 O ATOM 19332 CB ASP B 505 2.936 -60.966 113.120 1.00 63.38 C ATOM 19333 CG ASP B 505 2.129 -62.254 113.035 1.00 0.00 C ATOM 19334 OD1 ASP B 505 1.788 -62.647 111.944 1.00 0.00 O ATOM 19335 OD2 ASP B 505 1.860 -62.832 114.061 1.00 0.00 O ATOM 19336 H ASP B 505 4.154 -58.706 112.733 1.00 0.00 H ATOM 19337 HA ASP B 505 3.939 -61.203 111.242 1.00 0.00 H ATOM 19338 1HB ASP B 505 3.823 -61.150 113.726 1.00 0.00 H ATOM 19339 2HB ASP B 505 2.338 -60.213 113.636 1.00 0.00 H ATOM 19340 N ALA B 506 2.117 -60.516 109.652 1.00 74.94 N ATOM 19341 CA ALA B 506 0.986 -60.208 108.783 1.00 77.78 C ATOM 19342 C ALA B 506 -0.316 -60.798 109.311 1.00 83.68 C ATOM 19343 O ALA B 506 -1.379 -60.193 109.148 1.00 89.97 O ATOM 19344 CB ALA B 506 1.262 -60.718 107.369 1.00 77.98 C ATOM 19345 H ALA B 506 2.888 -61.055 109.284 1.00 0.00 H ATOM 19346 HA ALA B 506 0.866 -59.125 108.755 1.00 0.00 H ATOM 19347 1HB ALA B 506 0.413 -60.485 106.726 1.00 0.00 H ATOM 19348 2HB ALA B 506 2.158 -60.236 106.977 1.00 0.00 H ATOM 19349 3HB ALA B 506 1.412 -61.796 107.394 1.00 0.00 H ATOM 19350 N GLN B 507 -0.254 -61.961 109.961 1.00 88.37 N ATOM 19351 CA GLN B 507 -1.467 -62.586 110.474 1.00101.42 C ATOM 19352 C GLN B 507 -2.157 -61.736 111.533 1.00101.16 C ATOM 19353 O GLN B 507 -3.323 -61.991 111.848 1.00107.36 O ATOM 19354 CB GLN B 507 -1.138 -63.970 111.037 1.00118.67 C ATOM 19355 CG GLN B 507 -0.597 -64.933 109.993 1.00128.88 C ATOM 19356 CD GLN B 507 0.182 -66.084 110.596 1.00136.09 C ATOM 19357 OE1 GLN B 507 -0.315 -66.801 111.465 1.00141.34 O ATOM 19358 NE2 GLN B 507 1.414 -66.266 110.136 1.00135.13 N ATOM 19359 H GLN B 507 0.634 -62.420 110.104 1.00 0.00 H ATOM 19360 HA GLN B 507 -2.173 -62.697 109.651 1.00 0.00 H ATOM 19361 1HB GLN B 507 -0.398 -63.873 111.832 1.00 0.00 H ATOM 19362 2HB GLN B 507 -2.035 -64.407 111.476 1.00 0.00 H ATOM 19363 1HG GLN B 507 -1.432 -65.350 109.431 1.00 0.00 H ATOM 19364 2HG GLN B 507 0.070 -64.390 109.323 1.00 0.00 H ATOM 19365 1HE2 GLN B 507 1.978 -67.010 110.496 1.00 0.00 H ATOM 19366 2HE2 GLN B 507 1.779 -65.659 109.430 1.00 0.00 H ATOM 19367 N THR B 508 -1.473 -60.731 112.085 1.00 95.34 N ATOM 19368 CA THR B 508 -2.058 -59.868 113.102 1.00 91.64 C ATOM 19369 C THR B 508 -1.814 -58.381 112.882 1.00 88.67 C ATOM 19370 O THR B 508 -2.351 -57.575 113.650 1.00 95.32 O ATOM 19371 CB THR B 508 -1.529 -60.240 114.499 1.00 90.44 C ATOM 19372 OG1 THR B 508 -0.095 -60.216 114.497 1.00 85.57 O ATOM 19373 CG2 THR B 508 -2.009 -61.624 114.907 1.00 92.33 C ATOM 19374 H THR B 508 -0.522 -60.566 111.787 1.00 0.00 H ATOM 19375 HA THR B 508 -3.139 -60.006 113.092 1.00 0.00 H ATOM 19376 HB THR B 508 -1.884 -59.512 115.228 1.00 0.00 H ATOM 19377 HG1 THR B 508 0.219 -59.973 113.623 1.00 0.00 H ATOM 19378 1HG2 THR B 508 -1.623 -61.865 115.897 1.00 0.00 H ATOM 19379 2HG2 THR B 508 -3.099 -61.640 114.928 1.00 0.00 H ATOM 19380 3HG2 THR B 508 -1.649 -62.360 114.189 1.00 0.00 H ATOM 19381 N GLN B 509 -1.025 -57.985 111.884 1.00 71.01 N ATOM 19382 CA GLN B 509 -0.640 -56.585 111.716 1.00 65.06 C ATOM 19383 C GLN B 509 -0.652 -56.190 110.241 1.00 64.21 C ATOM 19384 O GLN B 509 0.305 -55.611 109.725 1.00 81.25 O ATOM 19385 CB GLN B 509 0.739 -56.316 112.319 1.00 68.78 C ATOM 19386 CG GLN B 509 0.933 -56.796 113.750 1.00 77.95 C ATOM 19387 CD GLN B 509 2.316 -56.473 114.283 1.00 88.34 C ATOM 19388 OE1 GLN B 509 3.262 -57.240 114.101 1.00 89.99 O ATOM 19389 NE2 GLN B 509 2.440 -55.327 114.943 1.00 93.33 N ATOM 19390 H GLN B 509 -0.684 -58.671 111.226 1.00 0.00 H ATOM 19391 HA GLN B 509 -1.368 -55.961 112.234 1.00 0.00 H ATOM 19392 1HB GLN B 509 1.503 -56.798 111.709 1.00 0.00 H ATOM 19393 2HB GLN B 509 0.939 -55.245 112.307 1.00 0.00 H ATOM 19394 1HG GLN B 509 0.197 -56.308 114.389 1.00 0.00 H ATOM 19395 2HG GLN B 509 0.797 -57.877 113.781 1.00 0.00 H ATOM 19396 1HE2 GLN B 509 3.328 -55.059 115.319 1.00 0.00 H ATOM 19397 2HE2 GLN B 509 1.646 -54.731 115.065 1.00 0.00 H ATOM 19398 N ILE B 510 -1.749 -56.492 109.540 1.00 70.62 N ATOM 19399 CA ILE B 510 -1.850 -56.106 108.133 1.00 74.99 C ATOM 19400 C ILE B 510 -1.865 -54.589 107.998 1.00 73.82 C ATOM 19401 O ILE B 510 -1.204 -54.022 107.119 1.00 81.80 O ATOM 19402 CB ILE B 510 -3.096 -56.732 107.479 1.00 87.54 C ATOM 19403 CG1 ILE B 510 -2.968 -58.250 107.404 1.00 92.93 C ATOM 19404 CG2 ILE B 510 -3.293 -56.174 106.076 1.00 91.20 C ATOM 19405 CD1 ILE B 510 -1.939 -58.726 106.399 1.00 94.78 C ATOM 19406 H ILE B 510 -2.517 -56.987 109.971 1.00 0.00 H ATOM 19407 HA ILE B 510 -0.967 -56.471 107.610 1.00 0.00 H ATOM 19408 HB ILE B 510 -3.976 -56.503 108.079 1.00 0.00 H ATOM 19409 1HG1 ILE B 510 -2.696 -58.641 108.384 1.00 0.00 H ATOM 19410 2HG1 ILE B 510 -3.932 -58.684 107.136 1.00 0.00 H ATOM 19411 1HG2 ILE B 510 -4.177 -56.626 105.626 1.00 0.00 H ATOM 19412 2HG2 ILE B 510 -3.425 -55.094 106.129 1.00 0.00 H ATOM 19413 3HG2 ILE B 510 -2.418 -56.403 105.467 1.00 0.00 H ATOM 19414 1HD1 ILE B 510 -1.905 -59.816 106.402 1.00 0.00 H ATOM 19415 2HD1 ILE B 510 -2.212 -58.374 105.404 1.00 0.00 H ATOM 19416 3HD1 ILE B 510 -0.960 -58.332 106.667 1.00 0.00 H ATOM 19417 N GLN B 511 -2.615 -53.910 108.870 1.00 62.63 N ATOM 19418 CA GLN B 511 -2.740 -52.461 108.767 1.00 57.09 C ATOM 19419 C GLN B 511 -1.403 -51.761 108.979 1.00 58.45 C ATOM 19420 O GLN B 511 -1.145 -50.724 108.357 1.00 69.46 O ATOM 19421 CB GLN B 511 -3.764 -51.943 109.781 1.00 55.47 C ATOM 19422 CG GLN B 511 -5.199 -52.332 109.470 1.00 0.00 C ATOM 19423 CD GLN B 511 -6.172 -51.850 110.530 1.00 0.00 C ATOM 19424 OE1 GLN B 511 -5.811 -51.699 111.701 1.00 0.00 O ATOM 19425 NE2 GLN B 511 -7.413 -51.605 110.125 1.00 0.00 N ATOM 19426 H GLN B 511 -3.103 -54.395 109.610 1.00 0.00 H ATOM 19427 HA GLN B 511 -3.068 -52.213 107.758 1.00 0.00 H ATOM 19428 1HB GLN B 511 -3.519 -52.323 110.772 1.00 0.00 H ATOM 19429 2HB GLN B 511 -3.712 -50.855 109.826 1.00 0.00 H ATOM 19430 1HG GLN B 511 -5.486 -51.889 108.516 1.00 0.00 H ATOM 19431 2HG GLN B 511 -5.266 -53.418 109.413 1.00 0.00 H ATOM 19432 1HE2 GLN B 511 -8.099 -51.284 110.780 1.00 0.00 H ATOM 19433 2HE2 GLN B 511 -7.662 -51.740 109.166 1.00 0.00 H ATOM 19434 N ASN B 512 -0.538 -52.305 109.840 1.00 64.02 N ATOM 19435 CA ASN B 512 0.791 -51.724 110.009 1.00 68.77 C ATOM 19436 C ASN B 512 1.591 -51.806 108.718 1.00 72.31 C ATOM 19437 O ASN B 512 2.268 -50.845 108.334 1.00 82.06 O ATOM 19438 CB ASN B 512 1.543 -52.427 111.137 1.00 72.62 C ATOM 19439 CG ASN B 512 0.850 -52.287 112.473 1.00 82.39 C ATOM 19440 OD1 ASN B 512 0.907 -53.185 113.311 1.00 86.48 O ATOM 19441 ND2 ASN B 512 0.186 -51.155 112.680 1.00 80.63 N ATOM 19442 H ASN B 512 -0.791 -53.119 110.381 1.00 0.00 H ATOM 19443 HA ASN B 512 0.678 -50.670 110.269 1.00 0.00 H ATOM 19444 1HB ASN B 512 1.643 -53.488 110.902 1.00 0.00 H ATOM 19445 2HB ASN B 512 2.548 -52.013 111.217 1.00 0.00 H ATOM 19446 1HD2 ASN B 512 -0.292 -51.007 113.546 1.00 0.00 H ATOM 19447 2HD2 ASN B 512 0.164 -50.452 111.970 1.00 0.00 H ATOM 19448 N ILE B 513 1.527 -52.949 108.037 1.00 68.01 N ATOM 19449 CA ILE B 513 2.231 -53.102 106.769 1.00 60.30 C ATOM 19450 C ILE B 513 1.638 -52.170 105.720 1.00 52.93 C ATOM 19451 O ILE B 513 2.361 -51.431 105.043 1.00 54.63 O ATOM 19452 CB ILE B 513 2.185 -54.570 106.311 1.00 58.42 C ATOM 19453 CG1 ILE B 513 2.936 -55.461 107.302 1.00 62.29 C ATOM 19454 CG2 ILE B 513 2.750 -54.708 104.911 1.00 54.33 C ATOM 19455 CD1 ILE B 513 2.478 -56.905 107.301 1.00 70.99 C ATOM 19456 H ILE B 513 0.987 -53.723 108.396 1.00 0.00 H ATOM 19457 HA ILE B 513 3.271 -52.812 106.914 1.00 0.00 H ATOM 19458 HB ILE B 513 1.153 -54.919 106.312 1.00 0.00 H ATOM 19459 1HG1 ILE B 513 4.001 -55.442 107.073 1.00 0.00 H ATOM 19460 2HG1 ILE B 513 2.812 -55.067 108.311 1.00 0.00 H ATOM 19461 1HG2 ILE B 513 2.710 -55.753 104.604 1.00 0.00 H ATOM 19462 2HG2 ILE B 513 2.162 -54.104 104.221 1.00 0.00 H ATOM 19463 3HG2 ILE B 513 3.785 -54.366 104.901 1.00 0.00 H ATOM 19464 1HD1 ILE B 513 3.058 -57.471 108.030 1.00 0.00 H ATOM 19465 2HD1 ILE B 513 1.421 -56.952 107.563 1.00 0.00 H ATOM 19466 3HD1 ILE B 513 2.625 -57.332 106.310 1.00 0.00 H ATOM 19467 N ALA B 514 0.308 -52.180 105.589 1.00 49.38 N ATOM 19468 CA ALA B 514 -0.366 -51.352 104.595 1.00 50.74 C ATOM 19469 C ALA B 514 -0.106 -49.868 104.814 1.00 58.38 C ATOM 19470 O ALA B 514 -0.020 -49.107 103.845 1.00 70.52 O ATOM 19471 CB ALA B 514 -1.868 -51.629 104.621 1.00 41.85 C ATOM 19472 H ALA B 514 -0.244 -52.774 106.191 1.00 0.00 H ATOM 19473 HA ALA B 514 0.029 -51.613 103.613 1.00 0.00 H ATOM 19474 1HB ALA B 514 -2.366 -51.008 103.876 1.00 0.00 H ATOM 19475 2HB ALA B 514 -2.048 -52.680 104.395 1.00 0.00 H ATOM 19476 3HB ALA B 514 -2.263 -51.398 105.609 1.00 0.00 H ATOM 19477 N ALA B 515 0.008 -49.434 106.070 1.00 59.59 N ATOM 19478 CA ALA B 515 0.222 -48.019 106.342 1.00 56.19 C ATOM 19479 C ALA B 515 1.618 -47.559 105.953 1.00 52.72 C ATOM 19480 O ALA B 515 1.836 -46.354 105.792 1.00 53.88 O ATOM 19481 CB ALA B 515 -0.028 -47.721 107.821 1.00 46.39 C ATOM 19482 H ALA B 515 -0.053 -50.080 106.844 1.00 0.00 H ATOM 19483 HA ALA B 515 -0.486 -47.448 105.741 1.00 0.00 H ATOM 19484 1HB ALA B 515 0.135 -46.660 108.011 1.00 0.00 H ATOM 19485 2HB ALA B 515 -1.055 -47.981 108.076 1.00 0.00 H ATOM 19486 3HB ALA B 515 0.657 -48.308 108.431 1.00 0.00 H ATOM 19487 N PHE B 517 3.182 -48.257 103.158 1.00 56.36 N ATOM 19488 CA PHE B 517 3.355 -48.260 101.713 1.00 44.22 C ATOM 19489 C PHE B 517 3.759 -46.877 101.220 1.00 47.96 C ATOM 19490 O PHE B 517 3.089 -45.882 101.512 1.00 54.87 O ATOM 19491 CB PHE B 517 2.056 -48.698 101.043 1.00 47.52 C ATOM 19492 CG PHE B 517 2.152 -48.863 99.555 1.00 47.56 C ATOM 19493 CD1 PHE B 517 2.887 -49.900 99.005 1.00 46.06 C ATOM 19494 CD2 PHE B 517 1.472 -48.009 98.707 1.00 46.87 C ATOM 19495 CE1 PHE B 517 2.952 -50.071 97.638 1.00 42.93 C ATOM 19496 CE2 PHE B 517 1.532 -48.177 97.337 1.00 49.11 C ATOM 19497 CZ PHE B 517 2.272 -49.206 96.802 1.00 41.86 C ATOM 19498 H PHE B 517 3.885 -48.691 103.739 1.00 0.00 H ATOM 19499 HA PHE B 517 4.143 -48.970 101.460 1.00 0.00 H ATOM 19500 1HB PHE B 517 1.732 -49.649 101.465 1.00 0.00 H ATOM 19501 2HB PHE B 517 1.276 -47.966 101.249 1.00 0.00 H ATOM 19502 HD1 PHE B 517 3.417 -50.586 99.666 1.00 0.00 H ATOM 19503 HD2 PHE B 517 0.886 -47.193 99.131 1.00 0.00 H ATOM 19504 HE1 PHE B 517 3.539 -50.888 97.219 1.00 0.00 H ATOM 19505 HE2 PHE B 517 0.994 -47.494 96.680 1.00 0.00 H ATOM 19506 HZ PHE B 517 2.323 -49.338 95.722 1.00 0.00 H ATOM 19507 N ASP B 518 4.851 -46.817 100.463 1.00 50.97 N ATOM 19508 CA ASP B 518 5.292 -45.588 99.806 1.00 48.00 C ATOM 19509 C ASP B 518 4.840 -45.666 98.352 1.00 47.47 C ATOM 19510 O ASP B 518 5.529 -46.244 97.508 1.00 45.42 O ATOM 19511 CB ASP B 518 6.803 -45.423 99.915 1.00 40.33 C ATOM 19512 CG ASP B 518 7.287 -44.079 99.401 1.00 45.44 C ATOM 19513 OD1 ASP B 518 6.493 -43.351 98.754 1.00 61.22 O ATOM 19514 OD2 ASP B 518 8.472 -43.759 99.647 1.00 42.30 O ATOM 19515 H ASP B 518 5.393 -47.661 100.342 1.00 0.00 H ATOM 19516 HA ASP B 518 4.817 -44.741 100.302 1.00 0.00 H ATOM 19517 1HB ASP B 518 7.106 -45.529 100.957 1.00 0.00 H ATOM 19518 2HB ASP B 518 7.297 -46.213 99.348 1.00 0.00 H ATOM 19519 N GLN B 519 3.688 -45.062 98.054 1.00 48.71 N ATOM 19520 CA GLN B 519 3.107 -45.220 96.724 1.00 48.63 C ATOM 19521 C GLN B 519 3.964 -44.560 95.650 1.00 47.55 C ATOM 19522 O GLN B 519 4.053 -45.071 94.527 1.00 54.10 O ATOM 19523 CB GLN B 519 1.684 -44.667 96.698 1.00 43.56 C ATOM 19524 CG GLN B 519 1.561 -43.230 97.144 1.00 42.66 C ATOM 19525 CD GLN B 519 0.123 -42.770 97.175 1.00 51.71 C ATOM 19526 OE1 GLN B 519 -0.761 -43.430 96.629 1.00 56.41 O ATOM 19527 NE2 GLN B 519 -0.122 -41.636 97.819 1.00 48.93 N ATOM 19528 H GLN B 519 3.207 -44.494 98.737 1.00 0.00 H ATOM 19529 HA GLN B 519 3.074 -46.283 96.485 1.00 0.00 H ATOM 19530 1HB GLN B 519 1.285 -44.737 95.686 1.00 0.00 H ATOM 19531 2HB GLN B 519 1.047 -45.272 97.343 1.00 0.00 H ATOM 19532 1HG GLN B 519 1.977 -43.135 98.147 1.00 0.00 H ATOM 19533 2HG GLN B 519 2.112 -42.596 96.449 1.00 0.00 H ATOM 19534 1HE2 GLN B 519 -1.057 -41.282 97.872 1.00 0.00 H ATOM 19535 2HE2 GLN B 519 0.627 -41.134 98.252 1.00 0.00 H ATOM 19536 N GLU B 520 4.603 -43.432 95.967 1.00 42.99 N ATOM 19537 CA GLU B 520 5.482 -42.794 94.990 1.00 43.70 C ATOM 19538 C GLU B 520 6.675 -43.687 94.669 1.00 51.19 C ATOM 19539 O GLU B 520 7.011 -43.900 93.498 1.00 57.56 O ATOM 19540 CB GLU B 520 5.949 -41.431 95.504 1.00 41.70 C ATOM 19541 CG GLU B 520 4.841 -40.406 95.680 1.00 44.11 C ATOM 19542 CD GLU B 520 5.351 -39.095 96.254 1.00 63.99 C ATOM 19543 OE1 GLU B 520 6.505 -39.062 96.733 1.00 71.58 O ATOM 19544 OE2 GLU B 520 4.599 -38.098 96.223 1.00 77.89 O ATOM 19545 H GLU B 520 4.489 -43.008 96.877 1.00 0.00 H ATOM 19546 HA GLU B 520 4.922 -42.646 94.066 1.00 0.00 H ATOM 19547 1HB GLU B 520 6.442 -41.555 96.468 1.00 0.00 H ATOM 19548 2HB GLU B 520 6.681 -41.013 94.813 1.00 0.00 H ATOM 19549 1HG GLU B 520 4.379 -40.215 94.711 1.00 0.00 H ATOM 19550 2HG GLU B 520 4.079 -40.820 96.340 1.00 0.00 H ATOM 19551 N ALA B 521 7.323 -44.229 95.704 1.00 44.41 N ATOM 19552 CA ALA B 521 8.476 -45.095 95.482 1.00 33.60 C ATOM 19553 C ALA B 521 8.078 -46.371 94.760 1.00 43.95 C ATOM 19554 O ALA B 521 8.776 -46.816 93.842 1.00 57.72 O ATOM 19555 CB ALA B 521 9.155 -45.420 96.813 1.00 35.91 C ATOM 19556 H ALA B 521 7.021 -44.045 96.650 1.00 0.00 H ATOM 19557 HA ALA B 521 9.182 -44.562 94.844 1.00 0.00 H ATOM 19558 1HB ALA B 521 10.014 -46.067 96.635 1.00 0.00 H ATOM 19559 2HB ALA B 521 9.488 -44.496 97.287 1.00 0.00 H ATOM 19560 3HB ALA B 521 8.448 -45.928 97.467 1.00 0.00 H ATOM 19561 N ALA B 522 6.953 -46.971 95.155 1.00 46.01 N ATOM 19562 CA ALA B 522 6.516 -48.210 94.522 1.00 48.85 C ATOM 19563 C ALA B 522 6.196 -47.999 93.047 1.00 55.48 C ATOM 19564 O ALA B 522 6.533 -48.841 92.207 1.00 52.13 O ATOM 19565 CB ALA B 522 5.304 -48.774 95.262 1.00 42.19 C ATOM 19566 H ALA B 522 6.394 -46.573 95.896 1.00 0.00 H ATOM 19567 HA ALA B 522 7.335 -48.927 94.580 1.00 0.00 H ATOM 19568 1HB ALA B 522 4.984 -49.699 94.783 1.00 0.00 H ATOM 19569 2HB ALA B 522 5.572 -48.976 96.299 1.00 0.00 H ATOM 19570 3HB ALA B 522 4.491 -48.050 95.233 1.00 0.00 H ATOM 19571 N ALA B 523 5.553 -46.877 92.713 1.00 53.40 N ATOM 19572 CA ALA B 523 5.220 -46.597 91.319 1.00 46.65 C ATOM 19573 C ALA B 523 6.475 -46.523 90.459 1.00 49.67 C ATOM 19574 O ALA B 523 6.535 -47.112 89.374 1.00 53.00 O ATOM 19575 CB ALA B 523 4.421 -45.297 91.222 1.00 41.86 C ATOM 19576 H ALA B 523 5.291 -46.210 93.425 1.00 0.00 H ATOM 19577 HA ALA B 523 4.609 -47.419 90.945 1.00 0.00 H ATOM 19578 1HB ALA B 523 4.177 -45.097 90.179 1.00 0.00 H ATOM 19579 2HB ALA B 523 3.500 -45.392 91.798 1.00 0.00 H ATOM 19580 3HB ALA B 523 5.014 -44.475 91.620 1.00 0.00 H ATOM 19581 N ILE B 524 7.494 -45.805 90.933 1.00 47.06 N ATOM 19582 CA ILE B 524 8.745 -45.720 90.188 1.00 45.59 C ATOM 19583 C ILE B 524 9.467 -47.063 90.197 1.00 53.89 C ATOM 19584 O ILE B 524 10.048 -47.475 89.186 1.00 57.39 O ATOM 19585 CB ILE B 524 9.628 -44.600 90.763 1.00 37.08 C ATOM 19586 CG1 ILE B 524 8.899 -43.257 90.681 1.00 43.92 C ATOM 19587 CG2 ILE B 524 10.963 -44.553 90.042 1.00 44.75 C ATOM 19588 CD1 ILE B 524 8.424 -42.894 89.284 1.00 43.86 C ATOM 19589 H ILE B 524 7.410 -45.313 91.811 1.00 0.00 H ATOM 19590 HA ILE B 524 8.514 -45.487 89.149 1.00 0.00 H ATOM 19591 HB ILE B 524 9.804 -44.784 91.822 1.00 0.00 H ATOM 19592 1HG1 ILE B 524 8.032 -43.273 91.340 1.00 0.00 H ATOM 19593 2HG1 ILE B 524 9.559 -42.463 91.030 1.00 0.00 H ATOM 19594 1HG2 ILE B 524 11.575 -43.755 90.461 1.00 0.00 H ATOM 19595 2HG2 ILE B 524 11.476 -45.506 90.165 1.00 0.00 H ATOM 19596 3HG2 ILE B 524 10.797 -44.364 88.981 1.00 0.00 H ATOM 19597 1HD1 ILE B 524 7.918 -41.929 89.311 1.00 0.00 H ATOM 19598 2HD1 ILE B 524 9.281 -42.836 88.612 1.00 0.00 H ATOM 19599 3HD1 ILE B 524 7.733 -43.655 88.926 1.00 0.00 H ATOM 19600 N LEU B 525 9.440 -47.768 91.331 1.00 55.05 N ATOM 19601 CA LEU B 525 10.099 -49.069 91.407 1.00 47.04 C ATOM 19602 C LEU B 525 9.460 -50.069 90.455 1.00 44.07 C ATOM 19603 O LEU B 525 10.158 -50.876 89.828 1.00 47.26 O ATOM 19604 CB LEU B 525 10.060 -49.593 92.841 1.00 47.88 C ATOM 19605 CG LEU B 525 11.112 -48.969 93.754 1.00 48.40 C ATOM 19606 CD1 LEU B 525 10.837 -49.307 95.209 1.00 43.95 C ATOM 19607 CD2 LEU B 525 12.500 -49.432 93.339 1.00 42.05 C ATOM 19608 H LEU B 525 8.964 -47.409 92.146 1.00 0.00 H ATOM 19609 HA LEU B 525 11.139 -48.948 91.105 1.00 0.00 H ATOM 19610 1HB LEU B 525 9.074 -49.393 93.257 1.00 0.00 H ATOM 19611 2HB LEU B 525 10.211 -50.672 92.821 1.00 0.00 H ATOM 19612 HG LEU B 525 11.059 -47.882 93.681 1.00 0.00 H ATOM 19613 1HD1 LEU B 525 11.600 -48.851 95.839 1.00 0.00 H ATOM 19614 2HD1 LEU B 525 9.857 -48.924 95.493 1.00 0.00 H ATOM 19615 3HD1 LEU B 525 10.857 -50.388 95.341 1.00 0.00 H ATOM 19616 1HD2 LEU B 525 13.245 -48.981 93.995 1.00 0.00 H ATOM 19617 2HD2 LEU B 525 12.559 -50.518 93.414 1.00 0.00 H ATOM 19618 3HD2 LEU B 525 12.692 -49.129 92.310 1.00 0.00 H ATOM 19619 N MET B 526 8.130 -50.041 90.341 1.00 39.41 N ATOM 19620 CA MET B 526 7.464 -50.892 89.363 1.00 44.16 C ATOM 19621 C MET B 526 7.698 -50.391 87.946 1.00 55.17 C ATOM 19622 O MET B 526 7.674 -51.182 86.996 1.00 53.15 O ATOM 19623 CB MET B 526 5.964 -50.965 89.661 1.00 41.19 C ATOM 19624 CG MET B 526 5.633 -51.633 90.979 1.00 41.47 C ATOM 19625 SD MET B 526 5.895 -53.414 90.936 1.00 57.42 S ATOM 19626 CE MET B 526 4.361 -53.947 90.189 1.00 45.77 C ATOM 19627 H MET B 526 7.573 -49.435 90.926 1.00 0.00 H ATOM 19628 HA MET B 526 7.885 -51.895 89.433 1.00 0.00 H ATOM 19629 1HB MET B 526 5.547 -49.959 89.676 1.00 0.00 H ATOM 19630 2HB MET B 526 5.461 -51.516 88.865 1.00 0.00 H ATOM 19631 1HG MET B 526 6.256 -51.211 91.767 1.00 0.00 H ATOM 19632 2HG MET B 526 4.590 -51.444 91.231 1.00 0.00 H ATOM 19633 1HE MET B 526 4.362 -55.033 90.091 1.00 0.00 H ATOM 19634 2HE MET B 526 3.524 -53.640 90.817 1.00 0.00 H ATOM 19635 3HE MET B 526 4.260 -53.493 89.202 1.00 0.00 H ATOM 19636 N ALA B 527 7.919 -49.086 87.784 1.00 50.27 N ATOM 19637 CA ALA B 527 8.186 -48.547 86.458 1.00 50.72 C ATOM 19638 C ALA B 527 9.522 -49.041 85.924 1.00 53.95 C ATOM 19639 O ALA B 527 9.626 -49.411 84.749 1.00 47.66 O ATOM 19640 CB ALA B 527 8.150 -47.022 86.494 1.00 48.23 C ATOM 19641 H ALA B 527 7.904 -48.459 88.576 1.00 0.00 H ATOM 19642 HA ALA B 527 7.408 -48.905 85.784 1.00 0.00 H ATOM 19643 1HB ALA B 527 8.351 -46.630 85.497 1.00 0.00 H ATOM 19644 2HB ALA B 527 7.166 -46.689 86.823 1.00 0.00 H ATOM 19645 3HB ALA B 527 8.907 -46.657 87.187 1.00 0.00 H ATOM 19646 N ARG B 528 10.555 -49.062 86.771 1.00 51.46 N ATOM 19647 CA ARG B 528 11.853 -49.564 86.332 1.00 48.96 C ATOM 19648 C ARG B 528 11.776 -51.038 85.959 1.00 53.31 C ATOM 19649 O ARG B 528 12.456 -51.482 85.027 1.00 65.13 O ATOM 19650 CB ARG B 528 12.908 -49.345 87.414 1.00 40.33 C ATOM 19651 CG ARG B 528 13.253 -47.893 87.664 1.00 41.88 C ATOM 19652 CD ARG B 528 14.679 -47.756 88.164 1.00 35.98 C ATOM 19653 NE ARG B 528 14.991 -46.375 88.510 1.00 36.49 N ATOM 19654 CZ ARG B 528 16.184 -45.956 88.919 1.00 41.00 C ATOM 19655 NH1 ARG B 528 17.191 -46.816 89.032 1.00 35.49 N ATOM 19656 NH2 ARG B 528 16.371 -44.676 89.214 1.00 35.35 N ATOM 19657 H ARG B 528 10.450 -48.732 87.720 1.00 0.00 H ATOM 19658 HA ARG B 528 12.152 -49.015 85.439 1.00 0.00 H ATOM 19659 1HB ARG B 528 12.560 -49.773 88.353 1.00 0.00 H ATOM 19660 2HB ARG B 528 13.826 -49.865 87.138 1.00 0.00 H ATOM 19661 1HG ARG B 528 13.151 -47.330 86.736 1.00 0.00 H ATOM 19662 2HG ARG B 528 12.577 -47.482 88.415 1.00 0.00 H ATOM 19663 1HD ARG B 528 14.814 -48.373 89.052 1.00 0.00 H ATOM 19664 2HD ARG B 528 15.370 -48.082 87.387 1.00 0.00 H ATOM 19665 HE ARG B 528 14.249 -45.692 88.433 1.00 0.00 H ATOM 19666 1HH1 ARG B 528 17.050 -47.791 88.807 1.00 0.00 H ATOM 19667 2HH1 ARG B 528 18.096 -46.495 89.343 1.00 0.00 H ATOM 19668 1HH2 ARG B 528 15.606 -44.020 89.128 1.00 0.00 H ATOM 19669 2HH2 ARG B 528 17.277 -44.357 89.525 1.00 0.00 H ATOM 19670 N LEU B 529 10.964 -51.816 86.678 1.00 41.70 N ATOM 19671 CA LEU B 529 10.724 -53.198 86.269 1.00 43.96 C ATOM 19672 C LEU B 529 10.126 -53.248 84.870 1.00 45.77 C ATOM 19673 O LEU B 529 10.581 -54.013 84.011 1.00 48.95 O ATOM 19674 CB LEU B 529 9.803 -53.901 87.268 1.00 48.58 C ATOM 19675 CG LEU B 529 10.387 -54.301 88.624 1.00 51.68 C ATOM 19676 CD1 LEU B 529 9.334 -54.976 89.486 1.00 47.65 C ATOM 19677 CD2 LEU B 529 11.569 -55.220 88.431 1.00 52.62 C ATOM 19678 H LEU B 529 10.509 -51.462 87.507 1.00 0.00 H ATOM 19679 HA LEU B 529 11.678 -53.723 86.247 1.00 0.00 H ATOM 19680 1HB LEU B 529 8.955 -53.250 87.476 1.00 0.00 H ATOM 19681 2HB LEU B 529 9.428 -54.816 86.810 1.00 0.00 H ATOM 19682 HG LEU B 529 10.713 -53.408 89.158 1.00 0.00 H ATOM 19683 1HD1 LEU B 529 9.771 -55.252 90.446 1.00 0.00 H ATOM 19684 2HD1 LEU B 529 8.504 -54.289 89.651 1.00 0.00 H ATOM 19685 3HD1 LEU B 529 8.971 -55.871 88.982 1.00 0.00 H ATOM 19686 1HD2 LEU B 529 11.977 -55.497 89.403 1.00 0.00 H ATOM 19687 2HD2 LEU B 529 11.249 -56.118 87.902 1.00 0.00 H ATOM 19688 3HD2 LEU B 529 12.336 -54.709 87.848 1.00 0.00 H ATOM 19689 N ALA B 530 9.112 -52.419 84.619 1.00 48.39 N ATOM 19690 CA ALA B 530 8.423 -52.445 83.334 1.00 50.38 C ATOM 19691 C ALA B 530 9.346 -52.007 82.204 1.00 56.34 C ATOM 19692 O ALA B 530 9.422 -52.667 81.161 1.00 57.67 O ATOM 19693 CB ALA B 530 7.180 -51.558 83.395 1.00 46.20 C ATOM 19694 H ALA B 530 8.812 -51.762 85.325 1.00 0.00 H ATOM 19695 HA ALA B 530 8.120 -53.473 83.133 1.00 0.00 H ATOM 19696 1HB ALA B 530 6.669 -51.581 82.432 1.00 0.00 H ATOM 19697 2HB ALA B 530 6.509 -51.925 84.171 1.00 0.00 H ATOM 19698 3HB ALA B 530 7.474 -50.535 83.625 1.00 0.00 H ATOM 19699 N ILE B 531 10.058 -50.894 82.394 1.00 51.96 N ATOM 19700 CA ILE B 531 10.918 -50.371 81.337 1.00 59.54 C ATOM 19701 C ILE B 531 12.078 -51.320 81.068 1.00 60.66 C ATOM 19702 O ILE B 531 12.423 -51.585 79.909 1.00 51.89 O ATOM 19703 CB ILE B 531 11.412 -48.962 81.708 1.00 56.38 C ATOM 19704 CG1 ILE B 531 10.235 -47.987 81.771 1.00 58.98 C ATOM 19705 CG2 ILE B 531 12.455 -48.478 80.714 1.00 54.75 C ATOM 19706 CD1 ILE B 531 10.576 -46.684 82.440 1.00 61.82 C ATOM 19707 H ILE B 531 10.007 -50.403 83.275 1.00 0.00 H ATOM 19708 HA ILE B 531 10.337 -50.310 80.417 1.00 0.00 H ATOM 19709 HB ILE B 531 11.857 -48.983 82.702 1.00 0.00 H ATOM 19710 1HG1 ILE B 531 9.883 -47.776 80.762 1.00 0.00 H ATOM 19711 2HG1 ILE B 531 9.410 -48.448 82.314 1.00 0.00 H ATOM 19712 1HG2 ILE B 531 12.790 -47.480 80.995 1.00 0.00 H ATOM 19713 2HG2 ILE B 531 13.304 -49.160 80.717 1.00 0.00 H ATOM 19714 3HG2 ILE B 531 12.019 -48.447 79.715 1.00 0.00 H ATOM 19715 1HD1 ILE B 531 9.697 -46.040 82.451 1.00 0.00 H ATOM 19716 2HD1 ILE B 531 10.899 -46.874 83.464 1.00 0.00 H ATOM 19717 3HD1 ILE B 531 11.378 -46.193 81.891 1.00 0.00 H ATOM 19718 N TYR B 532 12.697 -51.847 82.130 1.00 54.62 N ATOM 19719 CA TYR B 532 13.765 -52.825 81.950 1.00 50.53 C ATOM 19720 C TYR B 532 13.262 -54.052 81.202 1.00 54.72 C ATOM 19721 O TYR B 532 13.973 -54.603 80.357 1.00 61.05 O ATOM 19722 CB TYR B 532 14.355 -53.227 83.306 1.00 55.85 C ATOM 19723 CG TYR B 532 15.473 -54.243 83.208 1.00 51.77 C ATOM 19724 CD1 TYR B 532 15.203 -55.605 83.207 1.00 46.61 C ATOM 19725 CD2 TYR B 532 16.798 -53.838 83.111 1.00 55.65 C ATOM 19726 CE1 TYR B 532 16.220 -56.538 83.106 1.00 45.71 C ATOM 19727 CE2 TYR B 532 17.822 -54.763 83.015 1.00 58.65 C ATOM 19728 CZ TYR B 532 17.528 -56.110 83.013 1.00 55.00 C ATOM 19729 OH TYR B 532 18.543 -57.034 82.918 1.00 65.41 O ATOM 19730 H TYR B 532 12.432 -51.574 83.066 1.00 0.00 H ATOM 19731 HA TYR B 532 14.552 -52.371 81.347 1.00 0.00 H ATOM 19732 1HB TYR B 532 14.743 -52.341 83.811 1.00 0.00 H ATOM 19733 2HB TYR B 532 13.570 -53.645 83.935 1.00 0.00 H ATOM 19734 HD1 TYR B 532 14.174 -55.957 83.287 1.00 0.00 H ATOM 19735 HD2 TYR B 532 17.045 -52.776 83.111 1.00 0.00 H ATOM 19736 HE1 TYR B 532 15.985 -57.602 83.107 1.00 0.00 H ATOM 19737 HE2 TYR B 532 18.856 -54.426 82.942 1.00 0.00 H ATOM 19738 HH TYR B 532 19.386 -56.577 82.861 1.00 0.00 H ATOM 19739 N ARG B 533 12.036 -54.493 81.498 1.00 59.76 N ATOM 19740 CA ARG B 533 11.483 -55.664 80.828 1.00 71.26 C ATOM 19741 C ARG B 533 11.106 -55.380 79.379 1.00 75.92 C ATOM 19742 O ARG B 533 11.070 -56.312 78.567 1.00 79.92 O ATOM 19743 CB ARG B 533 10.265 -56.176 81.600 1.00 76.65 C ATOM 19744 CG ARG B 533 9.814 -57.573 81.207 1.00 99.99 C ATOM 19745 CD ARG B 533 8.835 -58.132 82.217 1.00115.11 C ATOM 19746 NE ARG B 533 9.435 -58.226 83.545 1.00121.49 N ATOM 19747 CZ ARG B 533 8.764 -58.539 84.649 1.00116.28 C ATOM 19748 NH1 ARG B 533 7.463 -58.785 84.590 1.00119.14 N ATOM 19749 NH2 ARG B 533 9.396 -58.602 85.814 1.00106.87 N ATOM 19750 H ARG B 533 11.480 -54.015 82.193 1.00 0.00 H ATOM 19751 HA ARG B 533 12.245 -56.444 80.810 1.00 0.00 H ATOM 19752 1HB ARG B 533 10.487 -56.184 82.666 1.00 0.00 H ATOM 19753 2HB ARG B 533 9.425 -55.498 81.446 1.00 0.00 H ATOM 19754 1HG ARG B 533 9.327 -57.538 80.232 1.00 0.00 H ATOM 19755 2HG ARG B 533 10.680 -58.234 81.157 1.00 0.00 H ATOM 19756 1HD ARG B 533 7.963 -57.481 82.277 1.00 0.00 H ATOM 19757 2HD ARG B 533 8.523 -59.129 81.908 1.00 0.00 H ATOM 19758 HE ARG B 533 10.426 -58.040 83.627 1.00 0.00 H ATOM 19759 1HH1 ARG B 533 6.979 -58.735 83.705 1.00 0.00 H ATOM 19760 2HH1 ARG B 533 6.956 -59.023 85.430 1.00 0.00 H ATOM 19761 1HH2 ARG B 533 10.388 -58.412 85.862 1.00 0.00 H ATOM 19762 2HH2 ARG B 533 8.887 -58.840 86.652 1.00 0.00 H ATOM 19763 N ALA B 534 10.830 -54.120 79.037 1.00 71.13 N ATOM 19764 CA ALA B 534 10.519 -53.743 77.664 1.00 71.42 C ATOM 19765 C ALA B 534 11.778 -53.463 76.854 1.00 71.06 C ATOM 19766 O ALA B 534 11.948 -54.009 75.761 1.00 67.97 O ATOM 19767 CB ALA B 534 9.599 -52.517 77.652 1.00 63.09 C ATOM 19768 H ALA B 534 10.837 -53.408 79.753 1.00 0.00 H ATOM 19769 HA ALA B 534 10.004 -54.579 77.192 1.00 0.00 H ATOM 19770 1HB ALA B 534 9.372 -52.243 76.622 1.00 0.00 H ATOM 19771 2HB ALA B 534 8.673 -52.752 78.177 1.00 0.00 H ATOM 19772 3HB ALA B 534 10.096 -51.685 78.148 1.00 0.00 H ATOM 19773 N GLU B 535 12.661 -52.611 77.377 1.00 72.01 N ATOM 19774 CA GLU B 535 13.888 -52.278 76.662 1.00 76.44 C ATOM 19775 C GLU B 535 14.845 -53.465 76.620 1.00 82.52 C ATOM 19776 O GLU B 535 15.489 -53.711 75.595 1.00 91.30 O ATOM 19777 CB GLU B 535 14.548 -51.062 77.314 1.00 76.53 C ATOM 19778 CG GLU B 535 15.933 -50.728 76.791 1.00 82.86 C ATOM 19779 CD GLU B 535 16.524 -49.507 77.469 1.00102.99 C ATOM 19780 OE1 GLU B 535 16.747 -48.489 76.780 1.00100.43 O ATOM 19781 OE2 GLU B 535 16.751 -49.562 78.697 1.00111.99 O ATOM 19782 H GLU B 535 12.486 -52.188 78.277 1.00 0.00 H ATOM 19783 HA GLU B 535 13.632 -52.034 75.630 1.00 0.00 H ATOM 19784 1HB GLU B 535 13.920 -50.184 77.166 1.00 0.00 H ATOM 19785 2HB GLU B 535 14.633 -51.226 78.388 1.00 0.00 H ATOM 19786 1HG GLU B 535 16.589 -51.582 76.958 1.00 0.00 H ATOM 19787 2HG GLU B 535 15.873 -50.555 75.717 1.00 0.00 H ATOM 19788 N THR B 536 14.955 -54.208 77.715 1.00 87.89 N ATOM 19789 CA THR B 536 15.795 -55.393 77.776 1.00 97.06 C ATOM 19790 C THR B 536 14.902 -56.625 77.801 1.00106.79 C ATOM 19791 O THR B 536 13.844 -56.614 78.435 1.00114.35 O ATOM 19792 CB THR B 536 16.705 -55.360 79.010 1.00 96.09 C ATOM 19793 OG1 THR B 536 17.327 -54.072 79.107 1.00 91.67 O ATOM 19794 CG2 THR B 536 17.786 -56.422 78.911 1.00 97.71 C ATOM 19795 H THR B 536 14.432 -53.933 78.534 1.00 0.00 H ATOM 19796 HA THR B 536 16.424 -55.417 76.886 1.00 0.00 H ATOM 19797 HB THR B 536 16.110 -55.540 79.905 1.00 0.00 H ATOM 19798 HG1 THR B 536 17.034 -53.520 78.378 1.00 0.00 H ATOM 19799 1HG2 THR B 536 18.419 -56.380 79.797 1.00 0.00 H ATOM 19800 2HG2 THR B 536 17.324 -57.406 78.841 1.00 0.00 H ATOM 19801 3HG2 THR B 536 18.392 -56.242 78.024 1.00 0.00 H ATOM 19802 N GLU B 537 15.320 -57.670 77.079 1.00104.37 N ATOM 19803 CA GLU B 537 14.616 -58.948 76.979 1.00104.02 C ATOM 19804 C GLU B 537 13.425 -58.826 76.041 1.00105.55 C ATOM 19805 O GLU B 537 12.798 -59.838 75.710 1.00115.46 O ATOM 19806 CB GLU B 537 14.148 -59.418 78.358 1.00 99.25 C ATOM 19807 CG GLU B 537 15.271 -59.633 79.363 1.00 0.00 C ATOM 19808 CD GLU B 537 14.781 -60.159 80.684 1.00 0.00 C ATOM 19809 OE1 GLU B 537 13.591 -60.276 80.850 1.00 0.00 O ATOM 19810 OE2 GLU B 537 15.599 -60.445 81.527 1.00 0.00 O ATOM 19811 H GLU B 537 16.186 -57.545 76.575 1.00 0.00 H ATOM 19812 HA GLU B 537 15.295 -59.684 76.547 1.00 0.00 H ATOM 19813 1HB GLU B 537 13.459 -58.685 78.778 1.00 0.00 H ATOM 19814 2HB GLU B 537 13.605 -60.357 78.258 1.00 0.00 H ATOM 19815 1HG GLU B 537 15.987 -60.340 78.946 1.00 0.00 H ATOM 19816 2HG GLU B 537 15.787 -58.687 79.523 1.00 0.00 H ATOM 19817 N GLU B 538 13.124 -57.606 75.594 1.00 99.86 N ATOM 19818 CA GLU B 538 12.163 -57.338 74.518 1.00 99.37 C ATOM 19819 C GLU B 538 10.817 -58.014 74.786 1.00103.67 C ATOM 19820 O GLU B 538 10.315 -58.813 73.992 1.00118.63 O ATOM 19821 CB GLU B 538 12.721 -57.814 73.175 1.00101.05 C ATOM 19822 CG GLU B 538 14.013 -57.128 72.753 1.00 0.00 C ATOM 19823 CD GLU B 538 14.472 -57.538 71.381 1.00 0.00 C ATOM 19824 OE1 GLU B 538 13.857 -58.402 70.803 1.00 0.00 O ATOM 19825 OE2 GLU B 538 15.438 -56.986 70.910 1.00 0.00 O ATOM 19826 H GLU B 538 13.597 -56.831 76.036 1.00 0.00 H ATOM 19827 HA GLU B 538 11.967 -56.266 74.488 1.00 0.00 H ATOM 19828 1HB GLU B 538 12.911 -58.886 73.219 1.00 0.00 H ATOM 19829 2HB GLU B 538 11.982 -57.644 72.393 1.00 0.00 H ATOM 19830 1HG GLU B 538 13.860 -56.049 72.765 1.00 0.00 H ATOM 19831 2HG GLU B 538 14.791 -57.365 73.477 1.00 0.00 H ATOM 19832 N GLY B 539 10.242 -57.687 75.938 1.00 93.14 N ATOM 19833 CA GLY B 539 8.935 -58.222 76.278 1.00 94.15 C ATOM 19834 C GLY B 539 7.850 -57.636 75.391 1.00105.26 C ATOM 19835 O GLY B 539 7.828 -56.437 75.105 1.00109.72 O ATOM 19836 H GLY B 539 10.704 -57.066 76.587 1.00 0.00 H ATOM 19837 1HA GLY B 539 8.947 -59.307 76.173 1.00 0.00 H ATOM 19838 2HA GLY B 539 8.713 -58.003 77.322 1.00 0.00 H ATOM 19839 N PRO B 540 6.938 -58.503 74.946 1.00113.66 N ATOM 19840 CA PRO B 540 5.845 -58.083 74.078 1.00121.65 C ATOM 19841 C PRO B 540 4.650 -57.532 74.842 1.00129.14 C ATOM 19842 O PRO B 540 3.935 -56.670 74.315 1.00141.00 O ATOM 19843 CB PRO B 540 5.486 -59.380 73.347 1.00121.89 C ATOM 19844 CG PRO B 540 5.879 -60.458 74.299 1.00 0.00 C ATOM 19845 CD PRO B 540 7.113 -59.925 74.978 1.00 0.00 C ATOM 19846 HA PRO B 540 6.201 -57.286 73.408 1.00 0.00 H ATOM 19847 1HB PRO B 540 4.412 -59.393 73.108 1.00 0.00 H ATOM 19848 2HB PRO B 540 6.028 -59.436 72.391 1.00 0.00 H ATOM 19849 1HG PRO B 540 5.060 -60.658 75.005 1.00 0.00 H ATOM 19850 2HG PRO B 540 6.067 -61.395 73.755 1.00 0.00 H ATOM 19851 1HD PRO B 540 7.151 -60.295 76.013 1.00 0.00 H ATOM 19852 2HD PRO B 540 8.006 -60.243 74.419 1.00 0.00 H ATOM 19853 N ASP B 541 4.412 -58.003 76.071 1.00121.32 N ATOM 19854 CA ASP B 541 3.244 -57.602 76.857 1.00118.38 C ATOM 19855 C ASP B 541 3.707 -57.133 78.239 1.00 93.23 C ATOM 19856 O ASP B 541 3.474 -57.788 79.257 1.00 78.73 O ATOM 19857 CB ASP B 541 2.230 -58.742 76.958 1.00140.88 C ATOM 19858 CG ASP B 541 1.604 -59.082 75.620 1.00169.77 C ATOM 19859 OD1 ASP B 541 1.582 -58.201 74.736 1.00187.78 O ATOM 19860 OD2 ASP B 541 1.136 -60.228 75.451 1.00181.20 O ATOM 19861 H ASP B 541 5.068 -58.661 76.466 1.00 0.00 H ATOM 19862 HA ASP B 541 2.764 -56.759 76.358 1.00 0.00 H ATOM 19863 1HB ASP B 541 2.721 -59.631 77.354 1.00 0.00 H ATOM 19864 2HB ASP B 541 1.440 -58.466 77.657 1.00 0.00 H ATOM 19865 N VAL B 542 4.369 -55.977 78.267 1.00 85.33 N ATOM 19866 CA VAL B 542 4.736 -55.369 79.539 1.00 66.83 C ATOM 19867 C VAL B 542 3.510 -54.762 80.209 1.00 76.13 C ATOM 19868 O VAL B 542 3.370 -54.806 81.438 1.00 83.36 O ATOM 19869 CB VAL B 542 5.848 -54.325 79.326 1.00 63.62 C ATOM 19870 CG1 VAL B 542 6.082 -53.524 80.591 1.00 60.79 C ATOM 19871 CG2 VAL B 542 7.134 -55.009 78.894 1.00 71.58 C ATOM 19872 H VAL B 542 4.623 -55.511 77.408 1.00 0.00 H ATOM 19873 HA VAL B 542 5.110 -56.151 80.201 1.00 0.00 H ATOM 19874 HB VAL B 542 5.533 -53.625 78.552 1.00 0.00 H ATOM 19875 1HG1 VAL B 542 6.871 -52.792 80.418 1.00 0.00 H ATOM 19876 2HG1 VAL B 542 5.164 -53.007 80.869 1.00 0.00 H ATOM 19877 3HG1 VAL B 542 6.381 -54.195 81.396 1.00 0.00 H ATOM 19878 1HG2 VAL B 542 7.912 -54.261 78.746 1.00 0.00 H ATOM 19879 2HG2 VAL B 542 7.449 -55.713 79.665 1.00 0.00 H ATOM 19880 3HG2 VAL B 542 6.965 -55.546 77.960 1.00 0.00 H ATOM 19881 N LEU B 543 2.594 -54.203 79.414 1.00 75.61 N ATOM 19882 CA LEU B 543 1.405 -53.576 79.983 1.00 68.91 C ATOM 19883 C LEU B 543 0.501 -54.597 80.660 1.00 69.25 C ATOM 19884 O LEU B 543 -0.070 -54.314 81.720 1.00 81.57 O ATOM 19885 CB LEU B 543 0.632 -52.818 78.903 1.00 73.98 C ATOM 19886 CG LEU B 543 1.103 -51.400 78.578 1.00 84.35 C ATOM 19887 CD1 LEU B 543 2.184 -51.413 77.509 1.00 89.26 C ATOM 19888 CD2 LEU B 543 -0.077 -50.540 78.154 1.00 92.04 C ATOM 19889 H LEU B 543 2.715 -54.209 78.411 1.00 0.00 H ATOM 19890 HA LEU B 543 1.720 -52.867 80.748 1.00 0.00 H ATOM 19891 1HB LEU B 543 0.678 -53.389 77.977 1.00 0.00 H ATOM 19892 2HB LEU B 543 -0.412 -52.745 79.209 1.00 0.00 H ATOM 19893 HG LEU B 543 1.567 -50.959 79.461 1.00 0.00 H ATOM 19894 1HD1 LEU B 543 2.500 -50.391 77.298 1.00 0.00 H ATOM 19895 2HD1 LEU B 543 3.038 -51.990 77.863 1.00 0.00 H ATOM 19896 3HD1 LEU B 543 1.791 -51.866 76.600 1.00 0.00 H ATOM 19897 1HD2 LEU B 543 0.271 -49.532 77.926 1.00 0.00 H ATOM 19898 2HD2 LEU B 543 -0.543 -50.972 77.268 1.00 0.00 H ATOM 19899 3HD2 LEU B 543 -0.806 -50.498 78.963 1.00 0.00 H ATOM 19900 N ARG B 544 0.350 -55.785 80.067 1.00 68.12 N ATOM 19901 CA ARG B 544 -0.519 -56.789 80.670 1.00 69.93 C ATOM 19902 C ARG B 544 0.005 -57.230 82.029 1.00 66.12 C ATOM 19903 O ARG B 544 -0.785 -57.519 82.934 1.00 69.60 O ATOM 19904 CB ARG B 544 -0.683 -57.988 79.732 1.00 71.68 C ATOM 19905 CG ARG B 544 -1.718 -58.997 80.215 1.00 88.82 C ATOM 19906 CD ARG B 544 -2.551 -59.582 79.080 1.00107.03 C ATOM 19907 NE ARG B 544 -1.803 -60.529 78.257 1.00121.17 N ATOM 19908 CZ ARG B 544 -1.534 -60.354 76.967 1.00131.24 C ATOM 19909 NH1 ARG B 544 -1.956 -59.266 76.338 1.00133.71 N ATOM 19910 NH2 ARG B 544 -0.848 -61.273 76.300 1.00135.54 N ATOM 19911 H ARG B 544 0.829 -56.003 79.205 1.00 0.00 H ATOM 19912 HA ARG B 544 -1.499 -56.342 80.839 1.00 0.00 H ATOM 19913 1HB ARG B 544 -0.979 -57.639 78.744 1.00 0.00 H ATOM 19914 2HB ARG B 544 0.273 -58.500 79.626 1.00 0.00 H ATOM 19915 1HG ARG B 544 -1.214 -59.823 80.717 1.00 0.00 H ATOM 19916 2HG ARG B 544 -2.402 -58.512 80.912 1.00 0.00 H ATOM 19917 1HD ARG B 544 -3.411 -60.108 79.494 1.00 0.00 H ATOM 19918 2HD ARG B 544 -2.896 -58.778 78.431 1.00 0.00 H ATOM 19919 HE ARG B 544 -1.468 -61.374 78.700 1.00 0.00 H ATOM 19920 1HH1 ARG B 544 -2.484 -58.566 76.839 1.00 0.00 H ATOM 19921 2HH1 ARG B 544 -1.749 -59.137 75.358 1.00 0.00 H ATOM 19922 1HH2 ARG B 544 -0.529 -62.108 76.773 1.00 0.00 H ATOM 19923 2HH2 ARG B 544 -0.645 -61.139 75.321 1.00 0.00 H ATOM 19924 N TRP B 545 1.328 -57.272 82.198 1.00 59.90 N ATOM 19925 CA TRP B 545 1.892 -57.474 83.528 1.00 62.07 C ATOM 19926 C TRP B 545 1.601 -56.277 84.421 1.00 60.55 C ATOM 19927 O TRP B 545 1.189 -56.434 85.575 1.00 67.67 O ATOM 19928 CB TRP B 545 3.398 -57.718 83.429 1.00 62.08 C ATOM 19929 CG TRP B 545 4.076 -57.835 84.767 1.00 63.51 C ATOM 19930 CD1 TRP B 545 4.136 -58.944 85.562 1.00 70.60 C ATOM 19931 CD2 TRP B 545 4.789 -56.805 85.465 1.00 62.52 C ATOM 19932 NE1 TRP B 545 4.839 -58.668 86.712 1.00 70.97 N ATOM 19933 CE2 TRP B 545 5.251 -57.362 86.676 1.00 65.48 C ATOM 19934 CE3 TRP B 545 5.080 -55.466 85.185 1.00 57.53 C ATOM 19935 CZ2 TRP B 545 5.986 -56.627 87.604 1.00 60.76 C ATOM 19936 CZ3 TRP B 545 5.810 -54.738 86.109 1.00 52.97 C ATOM 19937 CH2 TRP B 545 6.255 -55.320 87.302 1.00 57.02 C ATOM 19938 H TRP B 545 1.951 -57.165 81.410 1.00 0.00 H ATOM 19939 HA TRP B 545 1.422 -58.351 83.973 1.00 0.00 H ATOM 19940 1HB TRP B 545 3.582 -58.636 82.870 1.00 0.00 H ATOM 19941 2HB TRP B 545 3.864 -56.901 82.879 1.00 0.00 H ATOM 19942 HD1 TRP B 545 3.691 -59.908 85.321 1.00 0.00 H ATOM 19943 HE1 TRP B 545 5.021 -59.320 87.461 1.00 0.00 H ATOM 19944 HE3 TRP B 545 4.741 -55.006 84.257 1.00 0.00 H ATOM 19945 HZ2 TRP B 545 6.341 -57.063 88.538 1.00 0.00 H ATOM 19946 HZ3 TRP B 545 6.030 -53.694 85.882 1.00 0.00 H ATOM 19947 HH2 TRP B 545 6.828 -54.715 88.005 1.00 0.00 H ATOM 19948 N LEU B 546 1.801 -55.069 83.893 1.00 63.25 N ATOM 19949 CA LEU B 546 1.600 -53.858 84.681 1.00 59.20 C ATOM 19950 C LEU B 546 0.139 -53.689 85.080 1.00 67.77 C ATOM 19951 O LEU B 546 -0.160 -53.238 86.192 1.00 67.27 O ATOM 19952 CB LEU B 546 2.087 -52.650 83.885 1.00 53.20 C ATOM 19953 CG LEU B 546 2.277 -51.328 84.609 1.00 48.87 C ATOM 19954 CD1 LEU B 546 3.292 -51.488 85.726 1.00 38.04 C ATOM 19955 CD2 LEU B 546 2.730 -50.282 83.606 1.00 52.24 C ATOM 19956 H LEU B 546 2.097 -54.986 82.931 1.00 0.00 H ATOM 19957 HA LEU B 546 2.183 -53.941 85.598 1.00 0.00 H ATOM 19958 1HB LEU B 546 3.051 -52.893 83.441 1.00 0.00 H ATOM 19959 2HB LEU B 546 1.378 -52.455 83.080 1.00 0.00 H ATOM 19960 HG LEU B 546 1.333 -51.022 85.061 1.00 0.00 H ATOM 19961 1HD1 LEU B 546 3.421 -50.535 86.239 1.00 0.00 H ATOM 19962 2HD1 LEU B 546 2.938 -52.236 86.435 1.00 0.00 H ATOM 19963 3HD1 LEU B 546 4.246 -51.807 85.308 1.00 0.00 H ATOM 19964 1HD2 LEU B 546 2.869 -49.327 84.114 1.00 0.00 H ATOM 19965 2HD2 LEU B 546 3.672 -50.594 83.155 1.00 0.00 H ATOM 19966 3HD2 LEU B 546 1.974 -50.172 82.828 1.00 0.00 H ATOM 19967 N ASP B 547 -0.785 -54.039 84.183 1.00 70.72 N ATOM 19968 CA ASP B 547 -2.205 -53.957 84.511 1.00 70.68 C ATOM 19969 C ASP B 547 -2.587 -54.991 85.564 1.00 68.64 C ATOM 19970 O ASP B 547 -3.356 -54.692 86.486 1.00 74.13 O ATOM 19971 CB ASP B 547 -3.050 -54.147 83.249 1.00 75.23 C ATOM 19972 CG ASP B 547 -2.854 -53.033 82.234 1.00 94.79 C ATOM 19973 OD1 ASP B 547 -2.799 -51.853 82.640 1.00100.51 O ATOM 19974 OD2 ASP B 547 -2.761 -53.341 81.025 1.00107.85 O ATOM 19975 H ASP B 547 -0.510 -54.364 83.267 1.00 0.00 H ATOM 19976 HA ASP B 547 -2.408 -52.969 84.924 1.00 0.00 H ATOM 19977 1HB ASP B 547 -2.794 -55.097 82.779 1.00 0.00 H ATOM 19978 2HB ASP B 547 -4.105 -54.190 83.521 1.00 0.00 H ATOM 19979 N ARG B 548 -2.056 -56.211 85.443 1.00 64.65 N ATOM 19980 CA ARG B 548 -2.411 -57.272 86.380 1.00 66.54 C ATOM 19981 C ARG B 548 -1.951 -56.940 87.794 1.00 65.29 C ATOM 19982 O ARG B 548 -2.704 -57.126 88.756 1.00 58.20 O ATOM 19983 CB ARG B 548 -1.795 -58.595 85.948 1.00 66.41 C ATOM 19984 CG ARG B 548 -2.091 -59.768 86.869 1.00 0.00 C ATOM 19985 CD ARG B 548 -3.543 -60.077 86.916 1.00 0.00 C ATOM 19986 NE ARG B 548 -4.034 -60.573 85.640 1.00 0.00 N ATOM 19987 CZ ARG B 548 -5.335 -60.738 85.332 1.00 0.00 C ATOM 19988 NH1 ARG B 548 -6.262 -60.442 86.216 1.00 0.00 N ATOM 19989 NH2 ARG B 548 -5.680 -61.197 84.142 1.00 0.00 N ATOM 19990 H ARG B 548 -1.402 -56.410 84.699 1.00 0.00 H ATOM 19991 HA ARG B 548 -3.497 -57.361 86.407 1.00 0.00 H ATOM 19992 1HB ARG B 548 -2.155 -58.856 84.954 1.00 0.00 H ATOM 19993 2HB ARG B 548 -0.712 -58.489 85.887 1.00 0.00 H ATOM 19994 1HG ARG B 548 -1.564 -60.653 86.511 1.00 0.00 H ATOM 19995 2HG ARG B 548 -1.758 -59.531 87.880 1.00 0.00 H ATOM 19996 1HD ARG B 548 -3.729 -60.839 87.672 1.00 0.00 H ATOM 19997 2HD ARG B 548 -4.099 -59.174 87.166 1.00 0.00 H ATOM 19998 HE ARG B 548 -3.350 -60.812 84.934 1.00 0.00 H ATOM 19999 1HH1 ARG B 548 -5.998 -60.091 87.126 1.00 0.00 H ATOM 20000 2HH1 ARG B 548 -7.237 -60.566 85.986 1.00 0.00 H ATOM 20001 1HH2 ARG B 548 -4.967 -61.425 83.462 1.00 0.00 H ATOM 20002 2HH2 ARG B 548 -6.654 -61.321 83.912 1.00 0.00 H ATOM 20003 N GLN B 549 -0.724 -56.435 87.940 1.00 60.25 N ATOM 20004 CA GLN B 549 -0.224 -56.095 89.269 1.00 57.04 C ATOM 20005 C GLN B 549 -1.033 -54.972 89.906 1.00 54.21 C ATOM 20006 O GLN B 549 -1.230 -54.966 91.126 1.00 63.67 O ATOM 20007 CB GLN B 549 1.254 -55.710 89.190 1.00 51.45 C ATOM 20008 CG GLN B 549 2.143 -56.800 88.621 1.00 68.78 C ATOM 20009 CD GLN B 549 1.911 -58.142 89.283 1.00 88.31 C ATOM 20010 OE1 GLN B 549 2.166 -58.313 90.476 1.00100.97 O ATOM 20011 NE2 GLN B 549 1.420 -59.104 88.510 1.00 92.03 N ATOM 20012 H GLN B 549 -0.130 -56.283 87.137 1.00 0.00 H ATOM 20013 HA GLN B 549 -0.326 -56.970 89.911 1.00 0.00 H ATOM 20014 1HB GLN B 549 1.366 -54.822 88.568 1.00 0.00 H ATOM 20015 2HB GLN B 549 1.619 -55.460 90.186 1.00 0.00 H ATOM 20016 1HG GLN B 549 1.936 -56.905 87.556 1.00 0.00 H ATOM 20017 2HG GLN B 549 3.186 -56.520 88.773 1.00 0.00 H ATOM 20018 1HE2 GLN B 549 1.245 -60.013 88.891 1.00 0.00 H ATOM 20019 2HE2 GLN B 549 1.224 -58.921 87.546 1.00 0.00 H ATOM 20020 N LEU B 550 -1.511 -54.020 89.101 1.00 46.81 N ATOM 20021 CA LEU B 550 -2.324 -52.935 89.639 1.00 46.54 C ATOM 20022 C LEU B 550 -3.657 -53.454 90.158 1.00 61.50 C ATOM 20023 O LEU B 550 -4.134 -53.011 91.208 1.00 71.37 O ATOM 20024 CB LEU B 550 -2.547 -51.868 88.569 1.00 53.07 C ATOM 20025 CG LEU B 550 -3.576 -50.777 88.866 1.00 59.97 C ATOM 20026 CD1 LEU B 550 -3.203 -50.008 90.124 1.00 62.55 C ATOM 20027 CD2 LEU B 550 -3.706 -49.837 87.677 1.00 60.84 C ATOM 20028 H LEU B 550 -1.314 -54.043 88.111 1.00 0.00 H ATOM 20029 HA LEU B 550 -1.792 -52.487 90.477 1.00 0.00 H ATOM 20030 1HB LEU B 550 -1.601 -51.364 88.378 1.00 0.00 H ATOM 20031 2HB LEU B 550 -2.865 -52.359 87.649 1.00 0.00 H ATOM 20032 HG LEU B 550 -4.545 -51.235 89.065 1.00 0.00 H ATOM 20033 1HD1 LEU B 550 -3.950 -49.238 90.314 1.00 0.00 H ATOM 20034 2HD1 LEU B 550 -3.165 -50.693 90.971 1.00 0.00 H ATOM 20035 3HD1 LEU B 550 -2.228 -49.542 89.989 1.00 0.00 H ATOM 20036 1HD2 LEU B 550 -4.443 -49.065 87.902 1.00 0.00 H ATOM 20037 2HD2 LEU B 550 -2.742 -49.370 87.475 1.00 0.00 H ATOM 20038 3HD2 LEU B 550 -4.027 -50.401 86.801 1.00 0.00 H ATOM 20039 N ILE B 551 -4.274 -54.387 89.432 1.00 60.94 N ATOM 20040 CA ILE B 551 -5.563 -54.922 89.853 1.00 55.69 C ATOM 20041 C ILE B 551 -5.428 -55.681 91.167 1.00 61.57 C ATOM 20042 O ILE B 551 -6.253 -55.523 92.075 1.00 70.02 O ATOM 20043 CB ILE B 551 -6.159 -55.805 88.743 1.00 53.58 C ATOM 20044 CG1 ILE B 551 -6.463 -54.957 87.504 1.00 56.77 C ATOM 20045 CG2 ILE B 551 -7.402 -56.521 89.242 1.00 53.75 C ATOM 20046 CD1 ILE B 551 -7.134 -55.720 86.385 1.00 60.67 C ATOM 20047 H ILE B 551 -3.852 -54.732 88.582 1.00 0.00 H ATOM 20048 HA ILE B 551 -6.239 -54.088 90.039 1.00 0.00 H ATOM 20049 HB ILE B 551 -5.423 -56.547 88.434 1.00 0.00 H ATOM 20050 1HG1 ILE B 551 -7.109 -54.125 87.782 1.00 0.00 H ATOM 20051 2HG1 ILE B 551 -5.536 -54.534 87.116 1.00 0.00 H ATOM 20052 1HG2 ILE B 551 -7.810 -57.140 88.444 1.00 0.00 H ATOM 20053 2HG2 ILE B 551 -7.142 -57.150 90.092 1.00 0.00 H ATOM 20054 3HG2 ILE B 551 -8.147 -55.786 89.548 1.00 0.00 H ATOM 20055 1HD1 ILE B 551 -7.315 -55.049 85.545 1.00 0.00 H ATOM 20056 2HD1 ILE B 551 -6.488 -56.538 86.064 1.00 0.00 H ATOM 20057 3HD1 ILE B 551 -8.082 -56.123 86.737 1.00 0.00 H ATOM 20058 N ARG B 552 -4.386 -56.509 91.296 1.00 60.63 N ATOM 20059 CA ARG B 552 -4.186 -57.258 92.534 1.00 64.61 C ATOM 20060 C ARG B 552 -4.004 -56.319 93.718 1.00 68.86 C ATOM 20061 O ARG B 552 -4.598 -56.521 94.782 1.00 80.15 O ATOM 20062 CB ARG B 552 -2.969 -58.172 92.424 1.00 57.11 C ATOM 20063 CG ARG B 552 -2.818 -58.966 91.161 1.00 58.73 C ATOM 20064 CD ARG B 552 -1.374 -59.414 91.080 1.00 66.92 C ATOM 20065 NE ARG B 552 -1.025 -60.243 92.234 1.00 70.96 N ATOM 20066 CZ ARG B 552 0.217 -60.509 92.626 1.00 71.67 C ATOM 20067 NH1 ARG B 552 1.250 -60.008 91.962 1.00 92.93 N ATOM 20068 NH2 ARG B 552 0.428 -61.274 93.689 1.00 71.59 N ATOM 20069 H ARG B 552 -3.727 -56.625 90.539 1.00 0.00 H ATOM 20070 HA ARG B 552 -5.067 -57.875 92.711 1.00 0.00 H ATOM 20071 1HB ARG B 552 -2.060 -57.581 92.524 1.00 0.00 H ATOM 20072 2HB ARG B 552 -2.981 -58.894 93.240 1.00 0.00 H ATOM 20073 1HG ARG B 552 -3.485 -59.828 91.191 1.00 0.00 H ATOM 20074 2HG ARG B 552 -3.073 -58.340 90.305 1.00 0.00 H ATOM 20075 1HD ARG B 552 -1.224 -59.995 90.171 1.00 0.00 H ATOM 20076 2HD ARG B 552 -0.723 -58.541 91.064 1.00 0.00 H ATOM 20077 HE ARG B 552 -1.782 -60.642 92.772 1.00 0.00 H ATOM 20078 1HH1 ARG B 552 1.095 -59.421 91.154 1.00 0.00 H ATOM 20079 2HH1 ARG B 552 2.192 -60.213 92.264 1.00 0.00 H ATOM 20080 1HH2 ARG B 552 -0.356 -61.655 94.201 1.00 0.00 H ATOM 20081 2HH2 ARG B 552 1.371 -61.476 93.986 1.00 0.00 H ATOM 20082 N LEU B 553 -3.159 -55.296 93.554 1.00 65.48 N ATOM 20083 CA LEU B 553 -2.954 -54.321 94.620 1.00 67.91 C ATOM 20084 C LEU B 553 -4.270 -53.678 95.033 1.00 72.18 C ATOM 20085 O LEU B 553 -4.494 -53.406 96.218 1.00 81.90 O ATOM 20086 CB LEU B 553 -1.962 -53.251 94.169 1.00 67.76 C ATOM 20087 CG LEU B 553 -1.550 -52.244 95.240 1.00 58.13 C ATOM 20088 CD1 LEU B 553 -0.390 -52.781 96.057 1.00 47.65 C ATOM 20089 CD2 LEU B 553 -1.200 -50.915 94.612 1.00 49.18 C ATOM 20090 H LEU B 553 -2.653 -55.190 92.686 1.00 0.00 H ATOM 20091 HA LEU B 553 -2.544 -54.838 95.487 1.00 0.00 H ATOM 20092 1HB LEU B 553 -1.060 -53.743 93.810 1.00 0.00 H ATOM 20093 2HB LEU B 553 -2.402 -52.696 93.341 1.00 0.00 H ATOM 20094 HG LEU B 553 -2.374 -52.098 95.939 1.00 0.00 H ATOM 20095 1HD1 LEU B 553 -0.110 -52.050 96.816 1.00 0.00 H ATOM 20096 2HD1 LEU B 553 -0.686 -53.711 96.542 1.00 0.00 H ATOM 20097 3HD1 LEU B 553 0.460 -52.968 95.402 1.00 0.00 H ATOM 20098 1HD2 LEU B 553 -0.909 -50.210 95.391 1.00 0.00 H ATOM 20099 2HD2 LEU B 553 -0.372 -51.048 93.916 1.00 0.00 H ATOM 20100 3HD2 LEU B 553 -2.066 -50.527 94.075 1.00 0.00 H ATOM 20101 N CYS B 554 -5.153 -53.427 94.065 1.00 62.99 N ATOM 20102 CA CYS B 554 -6.484 -52.935 94.396 1.00 65.29 C ATOM 20103 C CYS B 554 -7.287 -53.992 95.141 1.00 68.11 C ATOM 20104 O CYS B 554 -7.953 -53.688 96.138 1.00 68.94 O ATOM 20105 CB CYS B 554 -7.212 -52.503 93.125 1.00 70.08 C ATOM 20106 SG CYS B 554 -6.480 -51.072 92.315 1.00 77.36 S ATOM 20107 H CYS B 554 -4.910 -53.575 93.096 1.00 0.00 H ATOM 20108 HA CYS B 554 -6.380 -52.072 95.054 1.00 0.00 H ATOM 20109 1HB CYS B 554 -7.221 -53.328 92.412 1.00 0.00 H ATOM 20110 2HB CYS B 554 -8.249 -52.265 93.363 1.00 0.00 H ATOM 20111 HG CYS B 554 -7.352 -51.019 91.313 1.00 0.00 H ATOM 20112 N GLN B 555 -7.228 -55.242 94.677 1.00 68.71 N ATOM 20113 CA GLN B 555 -7.997 -56.305 95.312 1.00 69.72 C ATOM 20114 C GLN B 555 -7.502 -56.594 96.723 1.00 68.60 C ATOM 20115 O GLN B 555 -8.284 -57.025 97.578 1.00 78.89 O ATOM 20116 CB GLN B 555 -7.937 -57.571 94.457 1.00 73.19 C ATOM 20117 CG GLN B 555 -8.595 -57.433 93.090 1.00 76.05 C ATOM 20118 CD GLN B 555 -8.430 -58.677 92.238 1.00 77.53 C ATOM 20119 OE1 GLN B 555 -7.390 -59.335 92.275 1.00 78.79 O ATOM 20120 NE2 GLN B 555 -9.461 -59.009 91.469 1.00 75.68 N ATOM 20121 H GLN B 555 -6.649 -55.463 93.880 1.00 0.00 H ATOM 20122 HA GLN B 555 -9.034 -55.981 95.392 1.00 0.00 H ATOM 20123 1HB GLN B 555 -6.897 -57.857 94.302 1.00 0.00 H ATOM 20124 2HB GLN B 555 -8.426 -58.390 94.985 1.00 0.00 H ATOM 20125 1HG GLN B 555 -9.661 -57.253 93.228 1.00 0.00 H ATOM 20126 2HG GLN B 555 -8.140 -56.595 92.562 1.00 0.00 H ATOM 20127 1HE2 GLN B 555 -9.409 -59.820 90.885 1.00 0.00 H ATOM 20128 2HE2 GLN B 555 -10.289 -58.449 91.473 1.00 0.00 H ATOM 20129 N LYS B 556 -6.220 -56.350 96.988 1.00 61.42 N ATOM 20130 CA LYS B 556 -5.608 -56.653 98.276 1.00 65.38 C ATOM 20131 C LYS B 556 -5.774 -55.520 99.286 1.00 72.33 C ATOM 20132 O LYS B 556 -6.136 -55.766 100.440 1.00 82.65 O ATOM 20133 CB LYS B 556 -4.121 -56.965 98.080 1.00 60.04 C ATOM 20134 CG LYS B 556 -3.333 -57.135 99.368 1.00 61.24 C ATOM 20135 CD LYS B 556 -3.448 -58.541 99.918 1.00 66.36 C ATOM 20136 CE LYS B 556 -2.583 -58.713 101.158 1.00 66.17 C ATOM 20137 NZ LYS B 556 -2.671 -60.091 101.710 1.00 72.37 N ATOM 20138 H LYS B 556 -5.655 -55.937 96.260 1.00 0.00 H ATOM 20139 HA LYS B 556 -6.103 -57.529 98.697 1.00 0.00 H ATOM 20140 1HB LYS B 556 -4.015 -57.884 97.503 1.00 0.00 H ATOM 20141 2HB LYS B 556 -3.653 -56.163 97.508 1.00 0.00 H ATOM 20142 1HG LYS B 556 -2.281 -56.917 99.182 1.00 0.00 H ATOM 20143 2HG LYS B 556 -3.704 -56.435 100.116 1.00 0.00 H ATOM 20144 1HD LYS B 556 -4.488 -58.748 100.174 1.00 0.00 H ATOM 20145 2HD LYS B 556 -3.130 -59.256 99.159 1.00 0.00 H ATOM 20146 1HE LYS B 556 -1.544 -58.500 100.909 1.00 0.00 H ATOM 20147 2HE LYS B 556 -2.902 -58.007 101.925 1.00 0.00 H ATOM 20148 1HZ LYS B 556 -2.085 -60.164 102.530 1.00 0.00 H ATOM 20149 2HZ LYS B 556 -3.629 -60.293 101.962 1.00 0.00 H ATOM 20150 3HZ LYS B 556 -2.360 -60.753 101.014 1.00 0.00 H ATOM 20151 N PHE B 557 -5.521 -54.279 98.871 1.00 68.32 N ATOM 20152 CA PHE B 557 -5.495 -53.145 99.787 1.00 65.78 C ATOM 20153 C PHE B 557 -6.649 -52.170 99.591 1.00 71.46 C ATOM 20154 O PHE B 557 -6.735 -51.180 100.326 1.00 77.12 O ATOM 20155 CB PHE B 557 -4.160 -52.403 99.660 1.00 59.43 C ATOM 20156 CG PHE B 557 -2.975 -53.242 100.026 1.00 60.15 C ATOM 20157 CD1 PHE B 557 -2.692 -53.514 101.352 1.00 53.44 C ATOM 20158 CD2 PHE B 557 -2.154 -53.777 99.046 1.00 53.76 C ATOM 20159 CE1 PHE B 557 -1.606 -54.297 101.697 1.00 56.45 C ATOM 20160 CE2 PHE B 557 -1.066 -54.557 99.385 1.00 49.58 C ATOM 20161 CZ PHE B 557 -0.794 -54.821 100.714 1.00 54.99 C ATOM 20162 H PHE B 557 -5.342 -54.123 97.889 1.00 0.00 H ATOM 20163 HA PHE B 557 -5.595 -53.521 100.806 1.00 0.00 H ATOM 20164 1HB PHE B 557 -4.032 -52.057 98.635 1.00 0.00 H ATOM 20165 2HB PHE B 557 -4.170 -51.524 100.303 1.00 0.00 H ATOM 20166 HD1 PHE B 557 -3.337 -53.104 102.129 1.00 0.00 H ATOM 20167 HD2 PHE B 557 -2.369 -53.568 97.997 1.00 0.00 H ATOM 20168 HE1 PHE B 557 -1.393 -54.500 102.746 1.00 0.00 H ATOM 20169 HE2 PHE B 557 -0.421 -54.964 98.606 1.00 0.00 H ATOM 20170 HZ PHE B 557 0.060 -55.440 100.984 1.00 0.00 H ATOM 20171 N GLY B 558 -7.534 -52.414 98.633 1.00 75.67 N ATOM 20172 CA GLY B 558 -8.716 -51.593 98.502 1.00 74.53 C ATOM 20173 C GLY B 558 -9.841 -52.067 99.399 1.00 78.52 C ATOM 20174 O GLY B 558 -9.781 -53.130 100.016 1.00 77.60 O ATOM 20175 H GLY B 558 -7.390 -53.176 97.986 1.00 0.00 H ATOM 20176 1HA GLY B 558 -8.471 -50.560 98.749 1.00 0.00 H ATOM 20177 2HA GLY B 558 -9.054 -51.604 97.466 1.00 0.00 H ATOM 20178 N GLU B 559 -10.886 -51.250 99.472 1.00 80.96 N ATOM 20179 CA GLU B 559 -12.081 -51.564 100.243 1.00 85.89 C ATOM 20180 C GLU B 559 -13.284 -51.539 99.314 1.00 78.85 C ATOM 20181 O GLU B 559 -13.469 -50.577 98.561 1.00 75.60 O ATOM 20182 CB GLU B 559 -12.271 -50.577 101.396 1.00102.46 C ATOM 20183 CG GLU B 559 -11.184 -50.660 102.452 1.00122.33 C ATOM 20184 CD GLU B 559 -11.424 -49.715 103.609 1.00146.54 C ATOM 20185 OE1 GLU B 559 -12.328 -48.860 103.501 1.00157.82 O ATOM 20186 OE2 GLU B 559 -10.710 -49.829 104.627 1.00152.64 O ATOM 20187 H GLU B 559 -10.841 -50.376 98.968 1.00 0.00 H ATOM 20188 HA GLU B 559 -11.969 -52.564 100.663 1.00 0.00 H ATOM 20189 1HB GLU B 559 -12.291 -49.560 101.005 1.00 0.00 H ATOM 20190 2HB GLU B 559 -13.231 -50.761 101.878 1.00 0.00 H ATOM 20191 1HG GLU B 559 -11.138 -51.680 102.831 1.00 0.00 H ATOM 20192 2HG GLU B 559 -10.225 -50.430 101.990 1.00 0.00 H ATOM 20193 N TYR B 560 -14.096 -52.592 99.369 1.00 72.48 N ATOM 20194 CA TYR B 560 -15.188 -52.758 98.421 1.00 82.21 C ATOM 20195 C TYR B 560 -16.066 -53.914 98.868 1.00 93.47 C ATOM 20196 O TYR B 560 -15.671 -54.734 99.702 1.00 99.37 O ATOM 20197 CB TYR B 560 -14.660 -53.020 97.005 1.00 82.55 C ATOM 20198 CG TYR B 560 -13.678 -54.172 96.930 1.00 82.76 C ATOM 20199 CD1 TYR B 560 -12.315 -53.961 97.099 1.00 82.55 C ATOM 20200 CD2 TYR B 560 -14.113 -55.471 96.696 1.00 88.59 C ATOM 20201 CE1 TYR B 560 -11.414 -55.007 97.036 1.00 81.35 C ATOM 20202 CE2 TYR B 560 -13.219 -56.524 96.631 1.00 86.86 C ATOM 20203 CZ TYR B 560 -11.872 -56.286 96.801 1.00 80.28 C ATOM 20204 OH TYR B 560 -10.979 -57.332 96.737 1.00 76.78 O ATOM 20205 H TYR B 560 -13.953 -53.292 100.083 1.00 0.00 H ATOM 20206 HA TYR B 560 -15.773 -51.838 98.403 1.00 0.00 H ATOM 20207 1HB TYR B 560 -15.496 -53.238 96.339 1.00 0.00 H ATOM 20208 2HB TYR B 560 -14.167 -52.124 96.629 1.00 0.00 H ATOM 20209 HD1 TYR B 560 -11.938 -52.955 97.285 1.00 0.00 H ATOM 20210 HD2 TYR B 560 -15.175 -55.674 96.559 1.00 0.00 H ATOM 20211 HE1 TYR B 560 -10.349 -54.818 97.172 1.00 0.00 H ATOM 20212 HE2 TYR B 560 -13.581 -57.536 96.445 1.00 0.00 H ATOM 20213 HH TYR B 560 -11.456 -58.149 96.569 1.00 0.00 H ATOM 20214 N HIS B 561 -17.264 -53.966 98.298 1.00 96.88 N ATOM 20215 CA HIS B 561 -18.116 -55.142 98.354 1.00101.49 C ATOM 20216 C HIS B 561 -18.064 -55.829 96.998 1.00101.53 C ATOM 20217 O HIS B 561 -18.105 -55.162 95.959 1.00105.45 O ATOM 20218 CB HIS B 561 -19.558 -54.773 98.703 1.00109.36 C ATOM 20219 CG HIS B 561 -19.689 -53.955 99.950 1.00119.38 C ATOM 20220 ND1 HIS B 561 -19.197 -54.373 101.168 1.00125.52 N ATOM 20221 CD2 HIS B 561 -20.258 -52.746 100.168 1.00123.55 C ATOM 20222 CE1 HIS B 561 -19.454 -53.455 102.082 1.00127.04 C ATOM 20223 NE2 HIS B 561 -20.098 -52.458 101.502 1.00126.65 N ATOM 20224 H HIS B 561 -17.589 -53.146 97.806 1.00 0.00 H ATOM 20225 HA HIS B 561 -17.752 -55.818 99.127 1.00 0.00 H ATOM 20226 1HB HIS B 561 -19.999 -54.210 97.880 1.00 0.00 H ATOM 20227 2HB HIS B 561 -20.145 -55.682 98.830 1.00 0.00 H ATOM 20228 HD2 HIS B 561 -20.751 -52.118 99.425 1.00 0.00 H ATOM 20229 HE1 HIS B 561 -19.181 -53.510 103.136 1.00 0.00 H ATOM 20230 HE2 HIS B 561 -20.422 -51.618 101.960 1.00 0.00 H ATOM 20231 N LYS B 562 -17.958 -57.157 97.012 1.00100.82 N ATOM 20232 CA LYS B 562 -17.719 -57.894 95.778 1.00101.77 C ATOM 20233 C LYS B 562 -18.817 -57.621 94.759 1.00 99.71 C ATOM 20234 O LYS B 562 -20.004 -57.570 95.096 1.00103.13 O ATOM 20235 CB LYS B 562 -17.617 -59.394 96.056 1.00112.62 C ATOM 20236 CG LYS B 562 -16.186 -59.919 96.017 1.00119.41 C ATOM 20237 CD LYS B 562 -16.143 -61.422 95.785 1.00129.33 C ATOM 20238 CE LYS B 562 -14.713 -61.922 95.617 1.00122.75 C ATOM 20239 NZ LYS B 562 -14.015 -61.270 94.473 1.00107.81 N ATOM 20240 H LYS B 562 -18.043 -57.666 97.880 1.00 0.00 H ATOM 20241 HA LYS B 562 -16.775 -57.556 95.350 1.00 0.00 H ATOM 20242 1HB LYS B 562 -18.038 -59.612 97.038 1.00 0.00 H ATOM 20243 2HB LYS B 562 -18.205 -59.941 95.319 1.00 0.00 H ATOM 20244 1HG LYS B 562 -15.638 -59.424 95.214 1.00 0.00 H ATOM 20245 2HG LYS B 562 -15.691 -59.696 96.961 1.00 0.00 H ATOM 20246 1HD LYS B 562 -16.599 -61.935 96.633 1.00 0.00 H ATOM 20247 2HD LYS B 562 -16.709 -61.668 94.887 1.00 0.00 H ATOM 20248 1HE LYS B 562 -14.149 -61.723 96.527 1.00 0.00 H ATOM 20249 2HE LYS B 562 -14.721 -62.999 95.450 1.00 0.00 H ATOM 20250 1HZ LYS B 562 -13.075 -61.632 94.401 1.00 0.00 H ATOM 20251 2HZ LYS B 562 -14.516 -61.464 93.617 1.00 0.00 H ATOM 20252 3HZ LYS B 562 -13.980 -60.272 94.624 1.00 0.00 H ATOM 20253 N ASP B 563 -18.400 -57.413 93.508 1.00 92.13 N ATOM 20254 CA ASP B 563 -19.292 -57.116 92.389 1.00 93.55 C ATOM 20255 C ASP B 563 -20.026 -55.789 92.571 1.00101.40 C ATOM 20256 O ASP B 563 -21.171 -55.642 92.138 1.00109.25 O ATOM 20257 CB ASP B 563 -20.287 -58.256 92.154 1.00 96.74 C ATOM 20258 CG ASP B 563 -19.597 -59.570 91.851 1.00102.98 C ATOM 20259 OD1 ASP B 563 -18.616 -59.561 91.077 1.00103.12 O ATOM 20260 OD2 ASP B 563 -20.027 -60.609 92.393 1.00110.77 O ATOM 20261 H ASP B 563 -17.405 -57.468 93.343 1.00 0.00 H ATOM 20262 HA ASP B 563 -18.689 -56.997 91.488 1.00 0.00 H ATOM 20263 1HB ASP B 563 -20.913 -58.381 93.038 1.00 0.00 H ATOM 20264 2HB ASP B 563 -20.943 -58.001 91.321 1.00 0.00 H ATOM 20265 N ASP B 564 -19.376 -54.812 93.201 1.00 97.24 N ATOM 20266 CA ASP B 564 -19.917 -53.460 93.342 1.00 97.11 C ATOM 20267 C ASP B 564 -18.786 -52.475 93.079 1.00 92.78 C ATOM 20268 O ASP B 564 -17.989 -52.182 93.982 1.00 92.32 O ATOM 20269 CB ASP B 564 -20.538 -53.238 94.718 1.00107.19 C ATOM 20270 CG ASP B 564 -21.223 -51.887 94.835 1.00121.39 C ATOM 20271 OD1 ASP B 564 -21.449 -51.230 93.794 1.00126.59 O ATOM 20272 OD2 ASP B 564 -21.550 -51.488 95.972 1.00128.17 O ATOM 20273 H ASP B 564 -18.471 -55.023 93.595 1.00 0.00 H ATOM 20274 HA ASP B 564 -20.698 -53.320 92.594 1.00 0.00 H ATOM 20275 1HB ASP B 564 -21.268 -54.022 94.919 1.00 0.00 H ATOM 20276 2HB ASP B 564 -19.764 -53.308 95.482 1.00 0.00 H ATOM 20277 N PRO B 565 -18.676 -51.955 91.851 1.00 92.65 N ATOM 20278 CA PRO B 565 -17.565 -51.041 91.542 1.00 88.94 C ATOM 20279 C PRO B 565 -17.691 -49.687 92.215 1.00 89.43 C ATOM 20280 O PRO B 565 -16.668 -49.119 92.614 1.00 88.01 O ATOM 20281 CB PRO B 565 -17.624 -50.922 90.010 1.00 90.95 C ATOM 20282 CG PRO B 565 -19.056 -51.186 89.664 1.00 94.28 C ATOM 20283 CD PRO B 565 -19.501 -52.239 90.664 1.00 92.71 C ATOM 20284 HA PRO B 565 -16.619 -51.500 91.864 1.00 0.00 H ATOM 20285 1HB PRO B 565 -17.291 -49.921 89.697 1.00 0.00 H ATOM 20286 2HB PRO B 565 -16.937 -51.648 89.550 1.00 0.00 H ATOM 20287 1HG PRO B 565 -19.642 -50.258 89.738 1.00 0.00 H ATOM 20288 2HG PRO B 565 -19.138 -51.531 88.623 1.00 0.00 H ATOM 20289 1HD PRO B 565 -20.573 -52.113 90.878 1.00 0.00 H ATOM 20290 2HD PRO B 565 -19.302 -53.241 90.255 1.00 0.00 H ATOM 20291 N PHE B 568 -15.911 -49.391 95.621 1.00 92.14 N ATOM 20292 CA PHE B 568 -14.469 -49.336 95.754 1.00 82.09 C ATOM 20293 C PHE B 568 -13.871 -48.013 96.119 1.00 86.55 C ATOM 20294 O PHE B 568 -14.141 -47.014 95.508 1.00 90.66 O ATOM 20295 CB PHE B 568 -13.831 -49.817 94.470 1.00 73.00 C ATOM 20296 CG PHE B 568 -12.358 -49.929 94.542 1.00 61.11 C ATOM 20297 CD1 PHE B 568 -11.567 -48.842 94.312 1.00 66.61 C ATOM 20298 CD2 PHE B 568 -11.769 -51.121 94.825 1.00 72.73 C ATOM 20299 CE1 PHE B 568 -10.205 -48.938 94.375 1.00 63.06 C ATOM 20300 CE2 PHE B 568 -10.407 -51.229 94.886 1.00 70.59 C ATOM 20301 CZ PHE B 568 -9.625 -50.135 94.662 1.00 65.99 C ATOM 20302 H PHE B 568 -16.484 -49.351 96.452 1.00 0.00 H ATOM 20303 HA PHE B 568 -14.171 -49.994 96.572 1.00 0.00 H ATOM 20304 1HB PHE B 568 -14.234 -50.794 94.208 1.00 0.00 H ATOM 20305 2HB PHE B 568 -14.081 -49.132 93.661 1.00 0.00 H ATOM 20306 HD1 PHE B 568 -12.033 -47.885 94.076 1.00 0.00 H ATOM 20307 HD2 PHE B 568 -12.394 -51.997 95.004 1.00 0.00 H ATOM 20308 HE1 PHE B 568 -9.588 -48.058 94.196 1.00 0.00 H ATOM 20309 HE2 PHE B 568 -9.946 -52.190 95.113 1.00 0.00 H ATOM 20310 HZ PHE B 568 -8.540 -50.218 94.711 1.00 0.00 H ATOM 20311 N ARG B 569 -12.982 -48.042 97.101 1.00 87.89 N ATOM 20312 CA ARG B 569 -12.256 -46.866 97.554 1.00 87.20 C ATOM 20313 C ARG B 569 -10.836 -47.214 98.026 1.00 78.57 C ATOM 20314 O ARG B 569 -10.566 -48.339 98.382 1.00 82.80 O ATOM 20315 CB ARG B 569 -13.053 -46.149 98.631 1.00100.11 C ATOM 20316 CG ARG B 569 -14.392 -45.659 98.108 1.00113.50 C ATOM 20317 CD ARG B 569 -15.307 -45.120 99.195 1.00128.62 C ATOM 20318 NE ARG B 569 -16.387 -44.303 98.639 1.00140.64 N ATOM 20319 CZ ARG B 569 -17.275 -43.640 99.374 1.00153.86 C ATOM 20320 NH1 ARG B 569 -18.221 -42.919 98.790 1.00158.05 N ATOM 20321 NH2 ARG B 569 -17.218 -43.699 100.696 1.00161.48 N ATOM 20322 H ARG B 569 -12.809 -48.930 97.549 1.00 0.00 H ATOM 20323 HA ARG B 569 -12.123 -46.194 96.706 1.00 0.00 H ATOM 20324 1HB ARG B 569 -13.220 -46.824 99.469 1.00 0.00 H ATOM 20325 2HB ARG B 569 -12.480 -45.300 99.003 1.00 0.00 H ATOM 20326 1HG ARG B 569 -14.230 -44.855 97.390 1.00 0.00 H ATOM 20327 2HG ARG B 569 -14.915 -46.482 97.620 1.00 0.00 H ATOM 20328 1HD ARG B 569 -15.753 -45.951 99.740 1.00 0.00 H ATOM 20329 2HD ARG B 569 -14.730 -44.503 99.883 1.00 0.00 H ATOM 20330 HE ARG B 569 -16.459 -44.241 97.632 1.00 0.00 H ATOM 20331 1HH1 ARG B 569 -18.270 -42.871 97.782 1.00 0.00 H ATOM 20332 2HH1 ARG B 569 -18.893 -42.417 99.352 1.00 0.00 H ATOM 20333 1HH2 ARG B 569 -16.499 -44.248 101.147 1.00 0.00 H ATOM 20334 2HH2 ARG B 569 -17.892 -43.196 101.253 1.00 0.00 H ATOM 20335 N PHE B 570 -9.935 -46.240 98.014 1.00 67.46 N ATOM 20336 CA PHE B 570 -8.556 -46.432 98.425 1.00 59.32 C ATOM 20337 C PHE B 570 -8.197 -45.423 99.473 1.00 75.49 C ATOM 20338 O PHE B 570 -8.630 -44.304 99.399 1.00 90.84 O ATOM 20339 CB PHE B 570 -7.629 -46.164 97.258 1.00 68.56 C ATOM 20340 CG PHE B 570 -6.924 -47.368 96.743 1.00 69.85 C ATOM 20341 CD1 PHE B 570 -6.511 -48.345 97.584 1.00 68.38 C ATOM 20342 CD2 PHE B 570 -6.649 -47.491 95.416 1.00 72.01 C ATOM 20343 CE1 PHE B 570 -5.856 -49.446 97.113 1.00 65.52 C ATOM 20344 CE2 PHE B 570 -5.991 -48.584 94.932 1.00 72.19 C ATOM 20345 CZ PHE B 570 -5.596 -49.568 95.785 1.00 66.91 C ATOM 20346 H PHE B 570 -10.233 -45.327 97.703 1.00 0.00 H ATOM 20347 HA PHE B 570 -8.431 -47.467 98.746 1.00 0.00 H ATOM 20348 1HB PHE B 570 -8.196 -45.732 96.435 1.00 0.00 H ATOM 20349 2HB PHE B 570 -6.874 -45.436 97.553 1.00 0.00 H ATOM 20350 HD1 PHE B 570 -6.707 -48.247 98.652 1.00 0.00 H ATOM 20351 HD2 PHE B 570 -6.967 -46.700 94.735 1.00 0.00 H ATOM 20352 HE1 PHE B 570 -5.541 -50.229 97.803 1.00 0.00 H ATOM 20353 HE2 PHE B 570 -5.780 -48.671 93.866 1.00 0.00 H ATOM 20354 HZ PHE B 570 -5.074 -50.447 95.409 1.00 0.00 H ATOM 20355 N GLU B 572 -5.717 -42.858 101.645 1.00 68.41 N ATOM 20356 CA GLU B 572 -4.777 -41.834 101.197 1.00 65.92 C ATOM 20357 C GLU B 572 -3.410 -42.427 100.886 1.00 68.74 C ATOM 20358 O GLU B 572 -2.671 -41.894 100.047 1.00 73.94 O ATOM 20359 CB GLU B 572 -4.656 -40.734 102.253 1.00 71.34 C ATOM 20360 CG GLU B 572 -5.402 -39.456 101.899 1.00 89.78 C ATOM 20361 CD GLU B 572 -6.016 -38.778 103.112 1.00114.64 C ATOM 20362 OE1 GLU B 572 -5.471 -38.928 104.229 1.00114.53 O ATOM 20363 OE2 GLU B 572 -7.053 -38.099 102.948 1.00124.71 O ATOM 20364 H GLU B 572 -5.832 -43.021 102.635 1.00 0.00 H ATOM 20365 HA GLU B 572 -5.157 -41.395 100.274 1.00 0.00 H ATOM 20366 1HB GLU B 572 -5.041 -41.100 103.205 1.00 0.00 H ATOM 20367 2HB GLU B 572 -3.605 -40.484 102.399 1.00 0.00 H ATOM 20368 1HG GLU B 572 -4.709 -38.764 101.421 1.00 0.00 H ATOM 20369 2HG GLU B 572 -6.188 -39.693 101.183 1.00 0.00 H ATOM 20370 N THR B 573 -3.055 -43.530 101.547 1.00 69.97 N ATOM 20371 CA THR B 573 -1.746 -44.133 101.328 1.00 70.41 C ATOM 20372 C THR B 573 -1.638 -44.824 99.973 1.00 60.23 C ATOM 20373 O THR B 573 -0.520 -45.086 99.513 1.00 60.01 O ATOM 20374 CB THR B 573 -1.433 -45.127 102.450 1.00 81.42 C ATOM 20375 OG1 THR B 573 -2.599 -45.906 102.741 1.00 93.36 O ATOM 20376 CG2 THR B 573 -0.999 -44.387 103.712 1.00 80.79 C ATOM 20377 H THR B 573 -3.690 -43.958 102.206 1.00 0.00 H ATOM 20378 HA THR B 573 -0.995 -43.343 101.337 1.00 0.00 H ATOM 20379 HB THR B 573 -0.632 -45.794 102.132 1.00 0.00 H ATOM 20380 HG1 THR B 573 -3.318 -45.631 102.167 1.00 0.00 H ATOM 20381 1HG2 THR B 573 -0.780 -45.108 104.499 1.00 0.00 H ATOM 20382 2HG2 THR B 573 -0.107 -43.798 103.500 1.00 0.00 H ATOM 20383 3HG2 THR B 573 -1.800 -43.725 104.039 1.00 0.00 H ATOM 20384 N PHE B 574 -2.763 -45.114 99.318 1.00 60.41 N ATOM 20385 CA PHE B 574 -2.753 -45.791 98.026 1.00 60.79 C ATOM 20386 C PHE B 574 -3.444 -45.015 96.912 1.00 62.81 C ATOM 20387 O PHE B 574 -3.422 -45.471 95.762 1.00 61.67 O ATOM 20388 CB PHE B 574 -3.420 -47.172 98.138 1.00 63.38 C ATOM 20389 CG PHE B 574 -2.645 -48.170 98.956 1.00 67.03 C ATOM 20390 CD1 PHE B 574 -2.745 -48.186 100.339 1.00 58.82 C ATOM 20391 CD2 PHE B 574 -1.835 -49.111 98.338 1.00 62.94 C ATOM 20392 CE1 PHE B 574 -2.039 -49.111 101.089 1.00 60.31 C ATOM 20393 CE2 PHE B 574 -1.129 -50.042 99.087 1.00 63.53 C ATOM 20394 CZ PHE B 574 -1.231 -50.039 100.463 1.00 62.85 C ATOM 20395 H PHE B 574 -3.648 -44.856 99.731 1.00 0.00 H ATOM 20396 HA PHE B 574 -1.716 -45.928 97.715 1.00 0.00 H ATOM 20397 1HB PHE B 574 -4.406 -47.064 98.588 1.00 0.00 H ATOM 20398 2HB PHE B 574 -3.559 -47.591 97.142 1.00 0.00 H ATOM 20399 HD1 PHE B 574 -3.389 -47.459 100.835 1.00 0.00 H ATOM 20400 HD2 PHE B 574 -1.754 -49.113 97.250 1.00 0.00 H ATOM 20401 HE1 PHE B 574 -2.121 -49.107 102.176 1.00 0.00 H ATOM 20402 HE2 PHE B 574 -0.494 -50.775 98.590 1.00 0.00 H ATOM 20403 HZ PHE B 574 -0.675 -50.765 101.054 1.00 0.00 H ATOM 20404 N LEU B 576 -3.027 -42.398 95.067 1.00 59.93 N ATOM 20405 CA LEU B 576 -2.331 -41.855 93.906 1.00 57.75 C ATOM 20406 C LEU B 576 -1.739 -42.927 92.997 1.00 67.56 C ATOM 20407 O LEU B 576 -1.388 -42.621 91.851 1.00 67.85 O ATOM 20408 CB LEU B 576 -1.211 -40.909 94.353 1.00 50.63 C ATOM 20409 CG LEU B 576 -1.628 -39.593 95.013 1.00 57.50 C ATOM 20410 CD1 LEU B 576 -0.402 -38.765 95.363 1.00 55.22 C ATOM 20411 CD2 LEU B 576 -2.560 -38.814 94.103 1.00 63.30 C ATOM 20412 H LEU B 576 -3.663 -41.805 95.581 1.00 0.00 H ATOM 20413 HA LEU B 576 -3.046 -41.293 93.306 1.00 0.00 H ATOM 20414 1HB LEU B 576 -0.577 -41.434 95.066 1.00 0.00 H ATOM 20415 2HB LEU B 576 -0.607 -40.650 93.483 1.00 0.00 H ATOM 20416 HG LEU B 576 -2.143 -39.803 95.951 1.00 0.00 H ATOM 20417 1HD1 LEU B 576 -0.715 -37.832 95.832 1.00 0.00 H ATOM 20418 2HD1 LEU B 576 0.229 -39.324 96.054 1.00 0.00 H ATOM 20419 3HD1 LEU B 576 0.159 -38.544 94.456 1.00 0.00 H ATOM 20420 1HD2 LEU B 576 -2.847 -37.881 94.589 1.00 0.00 H ATOM 20421 2HD2 LEU B 576 -2.051 -38.593 93.164 1.00 0.00 H ATOM 20422 3HD2 LEU B 576 -3.452 -39.408 93.901 1.00 0.00 H ATOM 20423 N TYR B 577 -1.629 -44.167 93.473 1.00 65.45 N ATOM 20424 CA TYR B 577 -0.944 -45.201 92.698 1.00 58.31 C ATOM 20425 C TYR B 577 -1.589 -45.467 91.342 1.00 62.26 C ATOM 20426 O TYR B 577 -0.863 -45.464 90.333 1.00 64.56 O ATOM 20427 CB TYR B 577 -0.839 -46.480 93.535 1.00 52.92 C ATOM 20428 CG TYR B 577 0.002 -47.568 92.910 1.00 52.03 C ATOM 20429 CD1 TYR B 577 1.377 -47.602 93.096 1.00 45.81 C ATOM 20430 CD2 TYR B 577 -0.581 -48.568 92.144 1.00 58.47 C ATOM 20431 CE1 TYR B 577 2.150 -48.602 92.533 1.00 46.38 C ATOM 20432 CE2 TYR B 577 0.181 -49.570 91.579 1.00 50.01 C ATOM 20433 CZ TYR B 577 1.545 -49.583 91.776 1.00 49.65 C ATOM 20434 OH TYR B 577 2.304 -50.581 91.210 1.00 70.40 O ATOM 20435 H TYR B 577 -2.018 -44.404 94.374 1.00 0.00 H ATOM 20436 HA TYR B 577 0.059 -44.847 92.459 1.00 0.00 H ATOM 20437 1HB TYR B 577 -0.409 -46.243 94.509 1.00 0.00 H ATOM 20438 2HB TYR B 577 -1.836 -46.885 93.707 1.00 0.00 H ATOM 20439 HD1 TYR B 577 1.865 -46.832 93.694 1.00 0.00 H ATOM 20440 HD2 TYR B 577 -1.658 -48.570 91.979 1.00 0.00 H ATOM 20441 HE1 TYR B 577 3.228 -48.611 92.691 1.00 0.00 H ATOM 20442 HE2 TYR B 577 -0.296 -50.346 90.980 1.00 0.00 H ATOM 20443 HH TYR B 577 1.733 -51.176 90.718 1.00 0.00 H ATOM 20444 N PRO B 578 -2.902 -45.704 91.228 1.00 60.38 N ATOM 20445 CA PRO B 578 -3.468 -45.972 89.894 1.00 58.78 C ATOM 20446 C PRO B 578 -3.284 -44.823 88.923 1.00 58.22 C ATOM 20447 O PRO B 578 -3.095 -45.060 87.723 1.00 65.55 O ATOM 20448 CB PRO B 578 -4.955 -46.224 90.186 1.00 50.40 C ATOM 20449 CG PRO B 578 -5.008 -46.590 91.626 1.00 58.12 C ATOM 20450 CD PRO B 578 -3.941 -45.767 92.271 1.00 56.62 C ATOM 20451 HA PRO B 578 -2.994 -46.871 89.474 1.00 0.00 H ATOM 20452 1HB PRO B 578 -5.541 -45.321 89.961 1.00 0.00 H ATOM 20453 2HB PRO B 578 -5.336 -47.025 89.535 1.00 0.00 H ATOM 20454 1HG PRO B 578 -6.007 -46.377 92.035 1.00 0.00 H ATOM 20455 2HG PRO B 578 -4.837 -47.670 91.750 1.00 0.00 H ATOM 20456 1HD PRO B 578 -4.340 -44.771 92.511 1.00 0.00 H ATOM 20457 2HD PRO B 578 -3.587 -46.273 93.181 1.00 0.00 H ATOM 20458 N GLN B 579 -3.334 -43.582 89.410 1.00 48.31 N ATOM 20459 CA GLN B 579 -3.113 -42.433 88.541 1.00 51.78 C ATOM 20460 C GLN B 579 -1.694 -42.431 87.990 1.00 69.00 C ATOM 20461 O GLN B 579 -1.470 -42.076 86.826 1.00 76.15 O ATOM 20462 CB GLN B 579 -3.397 -41.145 89.306 1.00 54.39 C ATOM 20463 CG GLN B 579 -3.447 -39.903 88.444 1.00 61.81 C ATOM 20464 CD GLN B 579 -3.616 -38.648 89.270 1.00 79.92 C ATOM 20465 OE1 GLN B 579 -4.587 -37.909 89.108 1.00 90.55 O ATOM 20466 NE2 GLN B 579 -2.668 -38.400 90.166 1.00 85.65 N ATOM 20467 H GLN B 579 -3.526 -43.428 90.390 1.00 0.00 H ATOM 20468 HA GLN B 579 -3.798 -42.502 87.696 1.00 0.00 H ATOM 20469 1HB GLN B 579 -4.353 -41.232 89.822 1.00 0.00 H ATOM 20470 2HB GLN B 579 -2.628 -40.995 90.064 1.00 0.00 H ATOM 20471 1HG GLN B 579 -2.516 -39.825 87.883 1.00 0.00 H ATOM 20472 2HG GLN B 579 -4.291 -39.983 87.759 1.00 0.00 H ATOM 20473 1HE2 GLN B 579 -2.725 -37.584 90.743 1.00 0.00 H ATOM 20474 2HE2 GLN B 579 -1.896 -39.028 90.265 1.00 0.00 H ATOM 20475 N PHE B 580 -0.719 -42.814 88.819 1.00 68.09 N ATOM 20476 CA PHE B 580 0.642 -43.008 88.328 1.00 60.91 C ATOM 20477 C PHE B 580 0.673 -44.072 87.240 1.00 63.31 C ATOM 20478 O PHE B 580 1.291 -43.886 86.186 1.00 70.04 O ATOM 20479 CB PHE B 580 1.565 -43.402 89.482 1.00 62.17 C ATOM 20480 CG PHE B 580 1.837 -42.294 90.453 1.00 75.75 C ATOM 20481 CD1 PHE B 580 2.025 -40.995 90.012 1.00 75.93 C ATOM 20482 CD2 PHE B 580 1.910 -42.555 91.811 1.00 76.75 C ATOM 20483 CE1 PHE B 580 2.280 -39.976 90.910 1.00 78.03 C ATOM 20484 CE2 PHE B 580 2.164 -41.542 92.713 1.00 79.62 C ATOM 20485 CZ PHE B 580 2.349 -40.250 92.263 1.00 81.78 C ATOM 20486 H PHE B 580 -0.917 -42.973 89.797 1.00 0.00 H ATOM 20487 HA PHE B 580 0.993 -42.068 87.901 1.00 0.00 H ATOM 20488 1HB PHE B 580 1.125 -44.232 90.033 1.00 0.00 H ATOM 20489 2HB PHE B 580 2.520 -43.743 89.084 1.00 0.00 H ATOM 20490 HD1 PHE B 580 1.969 -40.782 88.944 1.00 0.00 H ATOM 20491 HD2 PHE B 580 1.764 -43.576 92.165 1.00 0.00 H ATOM 20492 HE1 PHE B 580 2.426 -38.958 90.551 1.00 0.00 H ATOM 20493 HE2 PHE B 580 2.220 -41.760 93.779 1.00 0.00 H ATOM 20494 HZ PHE B 580 2.550 -39.449 92.973 1.00 0.00 H ATOM 20495 N MET B 581 0.008 -45.204 87.488 1.00 54.50 N ATOM 20496 CA MET B 581 -0.055 -46.267 86.492 1.00 49.56 C ATOM 20497 C MET B 581 -0.767 -45.811 85.228 1.00 58.55 C ATOM 20498 O MET B 581 -0.425 -46.262 84.130 1.00 53.45 O ATOM 20499 CB MET B 581 -0.757 -47.492 87.074 1.00 57.38 C ATOM 20500 CG MET B 581 -0.054 -48.118 88.266 1.00 67.76 C ATOM 20501 SD MET B 581 1.574 -48.775 87.863 1.00 70.87 S ATOM 20502 CE MET B 581 2.632 -47.496 88.536 1.00 62.65 C ATOM 20503 H MET B 581 -0.459 -45.332 88.374 1.00 0.00 H ATOM 20504 HA MET B 581 0.963 -46.543 86.216 1.00 0.00 H ATOM 20505 1HB MET B 581 -1.763 -47.219 87.388 1.00 0.00 H ATOM 20506 2HB MET B 581 -0.851 -48.258 86.303 1.00 0.00 H ATOM 20507 1HG MET B 581 0.065 -47.372 89.051 1.00 0.00 H ATOM 20508 2HG MET B 581 -0.661 -48.933 88.660 1.00 0.00 H ATOM 20509 1HE MET B 581 3.676 -47.759 88.364 1.00 0.00 H ATOM 20510 2HE MET B 581 2.411 -46.546 88.047 1.00 0.00 H ATOM 20511 3HE MET B 581 2.453 -47.402 89.608 1.00 0.00 H ATOM 20512 N PHE B 582 -1.758 -44.927 85.359 1.00 58.89 N ATOM 20513 CA PHE B 582 -2.478 -44.451 84.183 1.00 52.95 C ATOM 20514 C PHE B 582 -1.560 -43.665 83.260 1.00 62.12 C ATOM 20515 O PHE B 582 -1.660 -43.770 82.032 1.00 68.56 O ATOM 20516 CB PHE B 582 -3.670 -43.596 84.610 1.00 53.96 C ATOM 20517 CG PHE B 582 -4.288 -42.805 83.489 1.00 54.33 C ATOM 20518 CD1 PHE B 582 -5.179 -43.400 82.612 1.00 51.77 C ATOM 20519 CD2 PHE B 582 -3.987 -41.462 83.322 1.00 54.29 C ATOM 20520 CE1 PHE B 582 -5.753 -42.674 81.585 1.00 52.74 C ATOM 20521 CE2 PHE B 582 -4.557 -40.730 82.296 1.00 57.93 C ATOM 20522 CZ PHE B 582 -5.441 -41.337 81.427 1.00 58.71 C ATOM 20523 H PHE B 582 -2.020 -44.579 86.270 1.00 0.00 H ATOM 20524 HA PHE B 582 -2.845 -45.316 83.628 1.00 0.00 H ATOM 20525 1HB PHE B 582 -4.441 -44.235 85.038 1.00 0.00 H ATOM 20526 2HB PHE B 582 -3.357 -42.897 85.385 1.00 0.00 H ATOM 20527 HD1 PHE B 582 -5.427 -44.454 82.739 1.00 0.00 H ATOM 20528 HD2 PHE B 582 -3.288 -40.984 84.009 1.00 0.00 H ATOM 20529 HE1 PHE B 582 -6.451 -43.157 80.901 1.00 0.00 H ATOM 20530 HE2 PHE B 582 -4.309 -39.676 82.172 1.00 0.00 H ATOM 20531 HZ PHE B 582 -5.891 -40.764 80.618 1.00 0.00 H ATOM 20532 N HIS B 583 -0.659 -42.870 83.835 1.00 60.23 N ATOM 20533 CA HIS B 583 0.244 -42.066 83.024 1.00 55.10 C ATOM 20534 C HIS B 583 1.470 -42.851 82.586 1.00 59.59 C ATOM 20535 O HIS B 583 2.033 -42.568 81.523 1.00 72.31 O ATOM 20536 CB HIS B 583 0.668 -40.817 83.794 1.00 50.88 C ATOM 20537 CG HIS B 583 -0.419 -39.797 83.932 1.00 61.84 C ATOM 20538 ND1 HIS B 583 -0.928 -39.412 85.154 1.00 59.99 N ATOM 20539 CD2 HIS B 583 -1.094 -39.084 83.000 1.00 67.49 C ATOM 20540 CE1 HIS B 583 -1.868 -38.502 84.968 1.00 60.73 C ATOM 20541 NE2 HIS B 583 -1.988 -38.286 83.671 1.00 66.53 N ATOM 20542 H HIS B 583 -0.594 -42.818 84.842 1.00 0.00 H ATOM 20543 HA HIS B 583 -0.267 -41.751 82.114 1.00 0.00 H ATOM 20544 1HB HIS B 583 0.999 -41.100 84.794 1.00 0.00 H ATOM 20545 2HB HIS B 583 1.513 -40.349 83.290 1.00 0.00 H ATOM 20546 HD2 HIS B 583 -0.954 -39.133 81.920 1.00 0.00 H ATOM 20547 HE1 HIS B 583 -2.446 -38.013 85.752 1.00 0.00 H ATOM 20548 HE2 HIS B 583 -2.631 -37.640 83.237 1.00 0.00 H ATOM 20549 N LEU B 584 1.896 -43.832 83.381 1.00 54.08 N ATOM 20550 CA LEU B 584 3.071 -44.619 83.024 1.00 56.13 C ATOM 20551 C LEU B 584 2.813 -45.458 81.780 1.00 57.84 C ATOM 20552 O LEU B 584 3.579 -45.405 80.811 1.00 57.49 O ATOM 20553 CB LEU B 584 3.479 -45.508 84.199 1.00 55.96 C ATOM 20554 CG LEU B 584 4.496 -46.605 83.883 1.00 56.34 C ATOM 20555 CD1 LEU B 584 5.795 -46.006 83.358 1.00 55.17 C ATOM 20556 CD2 LEU B 584 4.746 -47.458 85.114 1.00 58.47 C ATOM 20557 H LEU B 584 1.407 -44.040 84.240 1.00 0.00 H ATOM 20558 HA LEU B 584 3.889 -43.936 82.797 1.00 0.00 H ATOM 20559 1HB LEU B 584 3.904 -44.879 84.979 1.00 0.00 H ATOM 20560 2HB LEU B 584 2.586 -45.990 84.596 1.00 0.00 H ATOM 20561 HG LEU B 584 4.112 -47.238 83.082 1.00 0.00 H ATOM 20562 1HD1 LEU B 584 6.503 -46.806 83.140 1.00 0.00 H ATOM 20563 2HD1 LEU B 584 5.594 -45.443 82.447 1.00 0.00 H ATOM 20564 3HD1 LEU B 584 6.219 -45.342 84.110 1.00 0.00 H ATOM 20565 1HD2 LEU B 584 5.472 -48.236 84.876 1.00 0.00 H ATOM 20566 2HD2 LEU B 584 5.135 -46.832 85.917 1.00 0.00 H ATOM 20567 3HD2 LEU B 584 3.811 -47.919 85.433 1.00 0.00 H ATOM 20568 N ARG B 585 1.729 -46.235 81.787 1.00 57.04 N ATOM 20569 CA ARG B 585 1.465 -47.173 80.703 1.00 61.14 C ATOM 20570 C ARG B 585 1.244 -46.478 79.367 1.00 69.72 C ATOM 20571 O ARG B 585 1.384 -47.118 78.319 1.00 75.01 O ATOM 20572 CB ARG B 585 0.252 -48.035 81.050 1.00 60.29 C ATOM 20573 CG ARG B 585 -1.037 -47.252 81.201 1.00 60.54 C ATOM 20574 CD ARG B 585 -2.047 -48.018 82.038 1.00 61.41 C ATOM 20575 NE ARG B 585 -2.417 -49.295 81.437 1.00 62.13 N ATOM 20576 CZ ARG B 585 -3.385 -49.441 80.539 1.00 69.09 C ATOM 20577 NH1 ARG B 585 -4.076 -48.385 80.132 1.00 67.59 N ATOM 20578 NH2 ARG B 585 -3.662 -50.641 80.046 1.00 75.06 N ATOM 20579 H ARG B 585 1.077 -46.175 82.556 1.00 0.00 H ATOM 20580 HA ARG B 585 2.336 -47.818 80.584 1.00 0.00 H ATOM 20581 1HB ARG B 585 0.104 -48.784 80.273 1.00 0.00 H ATOM 20582 2HB ARG B 585 0.438 -48.565 81.984 1.00 0.00 H ATOM 20583 1HG ARG B 585 -0.829 -46.300 81.690 1.00 0.00 H ATOM 20584 2HG ARG B 585 -1.468 -47.068 80.216 1.00 0.00 H ATOM 20585 1HD ARG B 585 -1.625 -48.220 83.022 1.00 0.00 H ATOM 20586 2HD ARG B 585 -2.954 -47.424 82.147 1.00 0.00 H ATOM 20587 HE ARG B 585 -1.902 -50.117 81.725 1.00 0.00 H ATOM 20588 1HH1 ARG B 585 -3.866 -47.470 80.505 1.00 0.00 H ATOM 20589 2HH1 ARG B 585 -4.812 -48.496 79.449 1.00 0.00 H ATOM 20590 1HH2 ARG B 585 -3.136 -51.448 80.354 1.00 0.00 H ATOM 20591 2HH2 ARG B 585 -4.398 -50.749 79.364 1.00 0.00 H ATOM 20592 N ARG B 586 0.899 -45.194 79.375 1.00 64.45 N ATOM 20593 CA ARG B 586 0.716 -44.442 78.144 1.00 67.48 C ATOM 20594 C ARG B 586 1.855 -43.469 77.885 1.00 72.92 C ATOM 20595 O ARG B 586 1.788 -42.695 76.922 1.00 76.20 O ATOM 20596 CB ARG B 586 -0.624 -43.697 78.178 1.00 61.39 C ATOM 20597 CG ARG B 586 -0.619 -42.386 78.949 1.00 59.98 C ATOM 20598 CD ARG B 586 -2.022 -41.790 79.059 1.00 68.53 C ATOM 20599 NE ARG B 586 -2.782 -41.882 77.813 1.00 84.18 N ATOM 20600 CZ ARG B 586 -3.706 -42.807 77.565 1.00100.13 C ATOM 20601 NH1 ARG B 586 -3.986 -43.730 78.476 1.00109.91 N ATOM 20602 NH2 ARG B 586 -4.345 -42.816 76.403 1.00102.90 N ATOM 20603 H ARG B 586 0.760 -44.729 80.261 1.00 0.00 H ATOM 20604 HA ARG B 586 0.709 -45.143 77.308 1.00 0.00 H ATOM 20605 1HB ARG B 586 -0.942 -43.475 77.160 1.00 0.00 H ATOM 20606 2HB ARG B 586 -1.384 -44.336 78.627 1.00 0.00 H ATOM 20607 1HG ARG B 586 -0.239 -42.558 79.956 1.00 0.00 H ATOM 20608 2HG ARG B 586 0.021 -41.666 78.438 1.00 0.00 H ATOM 20609 1HD ARG B 586 -2.583 -42.320 79.828 1.00 0.00 H ATOM 20610 2HD ARG B 586 -1.950 -40.736 79.325 1.00 0.00 H ATOM 20611 HE ARG B 586 -2.591 -41.197 77.094 1.00 0.00 H ATOM 20612 1HH1 ARG B 586 -3.497 -43.732 79.360 1.00 0.00 H ATOM 20613 2HH1 ARG B 586 -4.687 -44.431 78.286 1.00 0.00 H ATOM 20614 1HH2 ARG B 586 -4.131 -42.119 75.703 1.00 0.00 H ATOM 20615 2HH2 ARG B 586 -5.045 -43.519 76.218 1.00 0.00 H ATOM 20616 N PHE B 589 7.999 -43.923 77.790 1.00 68.49 N ATOM 20617 CA PHE B 589 8.868 -45.013 78.219 1.00 60.37 C ATOM 20618 C PHE B 589 8.315 -46.381 77.838 1.00 61.17 C ATOM 20619 O PHE B 589 9.081 -47.348 77.765 1.00 52.34 O ATOM 20620 CB PHE B 589 9.082 -44.945 79.732 1.00 57.79 C ATOM 20621 CG PHE B 589 9.397 -43.569 80.237 1.00 52.25 C ATOM 20622 CD1 PHE B 589 10.689 -43.075 80.180 1.00 54.09 C ATOM 20623 CD2 PHE B 589 8.401 -42.766 80.768 1.00 54.33 C ATOM 20624 CE1 PHE B 589 10.983 -41.804 80.643 1.00 51.69 C ATOM 20625 CE2 PHE B 589 8.686 -41.497 81.231 1.00 59.06 C ATOM 20626 CZ PHE B 589 9.978 -41.015 81.169 1.00 64.13 C ATOM 20627 H PHE B 589 8.413 -43.084 77.409 1.00 0.00 H ATOM 20628 HA PHE B 589 9.832 -44.904 77.720 1.00 0.00 H ATOM 20629 1HB PHE B 589 8.187 -45.298 80.242 1.00 0.00 H ATOM 20630 2HB PHE B 589 9.901 -45.606 80.014 1.00 0.00 H ATOM 20631 HD1 PHE B 589 11.480 -43.699 79.764 1.00 0.00 H ATOM 20632 HD2 PHE B 589 7.380 -43.148 80.817 1.00 0.00 H ATOM 20633 HE1 PHE B 589 12.005 -41.429 80.592 1.00 0.00 H ATOM 20634 HE2 PHE B 589 7.893 -40.876 81.646 1.00 0.00 H ATOM 20635 HZ PHE B 589 10.205 -40.015 81.536 1.00 0.00 H ATOM 20636 N LEU B 590 7.010 -46.487 77.597 1.00 59.00 N ATOM 20637 CA LEU B 590 6.393 -47.755 77.234 1.00 56.28 C ATOM 20638 C LEU B 590 5.707 -47.741 75.877 1.00 61.15 C ATOM 20639 O LEU B 590 5.657 -48.785 75.223 1.00 63.42 O ATOM 20640 CB LEU B 590 5.377 -48.179 78.304 1.00 57.90 C ATOM 20641 CG LEU B 590 5.967 -48.399 79.699 1.00 59.66 C ATOM 20642 CD1 LEU B 590 4.887 -48.819 80.684 1.00 64.15 C ATOM 20643 CD2 LEU B 590 7.084 -49.432 79.648 1.00 54.74 C ATOM 20644 H LEU B 590 6.432 -45.662 77.669 1.00 0.00 H ATOM 20645 HA LEU B 590 7.173 -48.514 77.172 1.00 0.00 H ATOM 20646 1HB LEU B 590 4.609 -47.411 78.378 1.00 0.00 H ATOM 20647 2HB LEU B 590 4.903 -49.107 77.985 1.00 0.00 H ATOM 20648 HG LEU B 590 6.371 -47.459 80.076 1.00 0.00 H ATOM 20649 1HD1 LEU B 590 5.331 -48.969 81.668 1.00 0.00 H ATOM 20650 2HD1 LEU B 590 4.127 -48.040 80.745 1.00 0.00 H ATOM 20651 3HD1 LEU B 590 4.429 -49.748 80.347 1.00 0.00 H ATOM 20652 1HD2 LEU B 590 7.493 -49.576 80.649 1.00 0.00 H ATOM 20653 2HD2 LEU B 590 6.688 -50.378 79.279 1.00 0.00 H ATOM 20654 3HD2 LEU B 590 7.872 -49.083 78.981 1.00 0.00 H ATOM 20655 N GLN B 591 5.175 -46.600 75.441 1.00 58.21 N ATOM 20656 CA GLN B 591 4.580 -46.445 74.115 1.00 64.82 C ATOM 20657 C GLN B 591 5.530 -45.574 73.298 1.00 72.42 C ATOM 20658 O GLN B 591 5.565 -44.352 73.466 1.00 74.39 O ATOM 20659 CB GLN B 591 3.187 -45.827 74.200 1.00 59.81 C ATOM 20660 CG GLN B 591 2.252 -46.490 75.202 1.00 78.13 C ATOM 20661 CD GLN B 591 1.713 -47.828 74.729 1.00 93.14 C ATOM 20662 OE1 GLN B 591 2.053 -48.306 73.647 1.00 94.93 O ATOM 20663 NE2 GLN B 591 0.858 -48.438 75.544 1.00 98.81 N ATOM 20664 H GLN B 591 5.190 -45.809 76.069 1.00 0.00 H ATOM 20665 HA GLN B 591 4.488 -47.431 73.660 1.00 0.00 H ATOM 20666 1HB GLN B 591 3.272 -44.775 74.474 1.00 0.00 H ATOM 20667 2HB GLN B 591 2.708 -45.873 73.222 1.00 0.00 H ATOM 20668 1HG GLN B 591 2.794 -46.659 76.132 1.00 0.00 H ATOM 20669 2HG GLN B 591 1.401 -45.832 75.380 1.00 0.00 H ATOM 20670 1HE2 GLN B 591 0.467 -49.323 75.288 1.00 0.00 H ATOM 20671 2HE2 GLN B 591 0.605 -48.013 76.413 1.00 0.00 H ATOM 20672 N VAL B 592 6.296 -46.208 72.406 1.00 72.07 N ATOM 20673 CA VAL B 592 7.395 -45.531 71.722 1.00 66.71 C ATOM 20674 C VAL B 592 7.045 -45.079 70.312 1.00 71.02 C ATOM 20675 O VAL B 592 7.786 -44.262 69.739 1.00 76.80 O ATOM 20676 CB VAL B 592 8.648 -46.430 71.663 1.00 65.98 C ATOM 20677 CG1 VAL B 592 9.010 -46.920 73.051 1.00 66.92 C ATOM 20678 CG2 VAL B 592 8.423 -47.601 70.705 1.00 53.20 C ATOM 20679 H VAL B 592 6.111 -47.179 72.199 1.00 0.00 H ATOM 20680 HA VAL B 592 7.646 -44.628 72.280 1.00 0.00 H ATOM 20681 HB VAL B 592 9.493 -45.837 71.313 1.00 0.00 H ATOM 20682 1HG1 VAL B 592 9.896 -47.553 72.994 1.00 0.00 H ATOM 20683 2HG1 VAL B 592 9.216 -46.066 73.696 1.00 0.00 H ATOM 20684 3HG1 VAL B 592 8.180 -47.495 73.462 1.00 0.00 H ATOM 20685 1HG2 VAL B 592 9.317 -48.224 70.675 1.00 0.00 H ATOM 20686 2HG2 VAL B 592 7.577 -48.196 71.050 1.00 0.00 H ATOM 20687 3HG2 VAL B 592 8.214 -47.219 69.706 1.00 0.00 H ATOM 20688 N PHE B 593 5.951 -45.565 69.737 1.00 70.31 N ATOM 20689 CA PHE B 593 5.701 -45.351 68.310 1.00 77.51 C ATOM 20690 C PHE B 593 5.320 -43.920 67.956 1.00 82.24 C ATOM 20691 O PHE B 593 4.894 -43.698 66.816 1.00 91.94 O ATOM 20692 CB PHE B 593 4.625 -46.323 67.826 1.00 84.02 C ATOM 20693 CG PHE B 593 5.121 -47.728 67.664 1.00104.94 C ATOM 20694 CD1 PHE B 593 5.749 -48.122 66.494 1.00117.20 C ATOM 20695 CD2 PHE B 593 4.979 -48.651 68.687 1.00109.19 C ATOM 20696 CE1 PHE B 593 6.217 -49.412 66.341 1.00121.74 C ATOM 20697 CE2 PHE B 593 5.445 -49.945 68.540 1.00114.37 C ATOM 20698 CZ PHE B 593 6.064 -50.325 67.365 1.00121.65 C ATOM 20699 H PHE B 593 5.280 -46.088 70.281 1.00 0.00 H ATOM 20700 HA PHE B 593 6.626 -45.543 67.764 1.00 0.00 H ATOM 20701 1HB PHE B 593 3.797 -46.330 68.533 1.00 0.00 H ATOM 20702 2HB PHE B 593 4.233 -45.984 66.868 1.00 0.00 H ATOM 20703 HD1 PHE B 593 5.873 -47.399 65.687 1.00 0.00 H ATOM 20704 HD2 PHE B 593 4.490 -48.350 69.614 1.00 0.00 H ATOM 20705 HE1 PHE B 593 6.706 -49.707 65.413 1.00 0.00 H ATOM 20706 HE2 PHE B 593 5.324 -50.665 69.349 1.00 0.00 H ATOM 20707 HZ PHE B 593 6.429 -51.344 67.247 1.00 0.00 H ATOM 20708 N ASN B 594 5.446 -42.941 68.848 1.00 85.62 N ATOM 20709 CA ASN B 594 5.317 -41.542 68.473 1.00 92.76 C ATOM 20710 C ASN B 594 6.614 -40.771 68.666 1.00 81.89 C ATOM 20711 O ASN B 594 6.630 -39.551 68.468 1.00101.25 O ATOM 20712 CB ASN B 594 4.184 -40.872 69.262 1.00110.95 C ATOM 20713 CG ASN B 594 2.813 -41.367 68.842 1.00125.39 C ATOM 20714 OD1 ASN B 594 2.626 -41.837 67.719 1.00135.64 O ATOM 20715 ND2 ASN B 594 1.845 -41.261 69.743 1.00125.44 N ATOM 20716 H ASN B 594 5.636 -43.177 69.812 1.00 0.00 H ATOM 20717 HA ASN B 594 5.078 -41.489 67.410 1.00 0.00 H ATOM 20718 1HB ASN B 594 4.318 -41.066 70.327 1.00 0.00 H ATOM 20719 2HB ASN B 594 4.229 -39.792 69.117 1.00 0.00 H ATOM 20720 1HD2 ASN B 594 0.920 -41.571 69.522 1.00 0.00 H ATOM 20721 2HD2 ASN B 594 2.040 -40.871 70.642 1.00 0.00 H ATOM 20722 N ASN B 595 7.692 -41.444 69.052 1.00 70.83 N ATOM 20723 CA ASN B 595 9.025 -40.869 69.109 1.00 71.02 C ATOM 20724 C ASN B 595 9.946 -41.662 68.190 1.00 74.04 C ATOM 20725 O ASN B 595 9.610 -42.754 67.726 1.00 82.26 O ATOM 20726 CB ASN B 595 9.576 -40.871 70.542 1.00 68.23 C ATOM 20727 CG ASN B 595 8.516 -40.542 71.582 1.00 64.67 C ATOM 20728 OD1 ASN B 595 8.306 -41.299 72.529 1.00 66.26 O ATOM 20729 ND2 ASN B 595 7.846 -39.411 71.408 1.00 66.60 N ATOM 20730 H ASN B 595 7.561 -42.410 69.318 1.00 0.00 H ATOM 20731 HA ASN B 595 8.971 -39.834 68.767 1.00 0.00 H ATOM 20732 1HB ASN B 595 9.996 -41.852 70.769 1.00 0.00 H ATOM 20733 2HB ASN B 595 10.383 -40.142 70.623 1.00 0.00 H ATOM 20734 1HD2 ASN B 595 7.137 -39.144 72.061 1.00 0.00 H ATOM 20735 2HD2 ASN B 595 8.049 -38.825 70.624 1.00 0.00 H ATOM 20736 N PRO B 597 13.461 -43.851 67.611 1.00 73.52 N ATOM 20737 CA PRO B 597 14.192 -44.781 68.489 1.00 63.00 C ATOM 20738 C PRO B 597 15.282 -44.111 69.304 1.00 70.82 C ATOM 20739 O PRO B 597 15.537 -44.528 70.442 1.00 65.72 O ATOM 20740 CB PRO B 597 14.769 -45.806 67.505 1.00 64.34 C ATOM 20741 CG PRO B 597 13.849 -45.764 66.339 1.00 67.14 C ATOM 20742 CD PRO B 597 13.421 -44.329 66.218 1.00 73.28 C ATOM 20743 HA PRO B 597 13.483 -45.257 69.182 1.00 0.00 H ATOM 20744 1HB PRO B 597 15.801 -45.533 67.240 1.00 0.00 H ATOM 20745 2HB PRO B 597 14.810 -46.799 67.977 1.00 0.00 H ATOM 20746 1HG PRO B 597 14.365 -46.120 65.435 1.00 0.00 H ATOM 20747 2HG PRO B 597 12.996 -46.438 66.504 1.00 0.00 H ATOM 20748 1HD PRO B 597 14.134 -43.786 65.581 1.00 0.00 H ATOM 20749 2HD PRO B 597 12.407 -44.283 65.793 1.00 0.00 H ATOM 20750 N ASP B 598 15.931 -43.081 68.759 1.00 65.02 N ATOM 20751 CA ASP B 598 16.934 -42.353 69.528 1.00 69.93 C ATOM 20752 C ASP B 598 16.297 -41.598 70.688 1.00 73.81 C ATOM 20753 O ASP B 598 16.843 -41.577 71.797 1.00 80.25 O ATOM 20754 CB ASP B 598 17.703 -41.399 68.617 1.00 82.15 C ATOM 20755 CG ASP B 598 18.832 -42.085 67.873 1.00 93.24 C ATOM 20756 OD1 ASP B 598 18.826 -43.333 67.792 1.00100.22 O ATOM 20757 OD2 ASP B 598 19.728 -41.375 67.370 1.00 99.37 O ATOM 20758 H ASP B 598 15.735 -42.795 67.810 1.00 0.00 H ATOM 20759 HA ASP B 598 17.633 -43.073 69.954 1.00 0.00 H ATOM 20760 1HB ASP B 598 17.019 -40.960 67.890 1.00 0.00 H ATOM 20761 2HB ASP B 598 18.118 -40.584 69.211 1.00 0.00 H ATOM 20762 N GLU B 599 15.139 -40.978 70.452 1.00 73.81 N ATOM 20763 CA GLU B 599 14.450 -40.258 71.517 1.00 62.12 C ATOM 20764 C GLU B 599 14.016 -41.202 72.630 1.00 65.23 C ATOM 20765 O GLU B 599 14.201 -40.906 73.816 1.00 68.71 O ATOM 20766 CB GLU B 599 13.246 -39.509 70.950 1.00 59.30 C ATOM 20767 CG GLU B 599 13.603 -38.260 70.169 1.00 74.93 C ATOM 20768 CD GLU B 599 12.390 -37.610 69.540 1.00 80.25 C ATOM 20769 OE1 GLU B 599 11.428 -38.338 69.220 1.00 85.27 O ATOM 20770 OE2 GLU B 599 12.396 -36.373 69.374 1.00 92.78 O ATOM 20771 H GLU B 599 14.729 -41.003 69.529 1.00 0.00 H ATOM 20772 HA GLU B 599 15.142 -39.535 71.950 1.00 0.00 H ATOM 20773 1HB GLU B 599 12.684 -40.170 70.289 1.00 0.00 H ATOM 20774 2HB GLU B 599 12.582 -39.218 71.764 1.00 0.00 H ATOM 20775 1HG GLU B 599 14.082 -37.548 70.841 1.00 0.00 H ATOM 20776 2HG GLU B 599 14.320 -38.523 69.392 1.00 0.00 H ATOM 20777 N TYR B 602 16.706 -42.117 74.779 1.00 59.62 N ATOM 20778 CA TYR B 602 17.143 -40.975 75.572 1.00 54.56 C ATOM 20779 C TYR B 602 16.287 -40.812 76.823 1.00 58.05 C ATOM 20780 O TYR B 602 16.812 -40.605 77.924 1.00 65.02 O ATOM 20781 CB TYR B 602 17.095 -39.717 74.712 1.00 51.57 C ATOM 20782 CG TYR B 602 17.414 -38.434 75.434 1.00 55.75 C ATOM 20783 CD1 TYR B 602 18.726 -38.078 75.709 1.00 57.73 C ATOM 20784 CD2 TYR B 602 16.404 -37.559 75.810 1.00 51.56 C ATOM 20785 CE1 TYR B 602 19.023 -36.896 76.352 1.00 63.27 C ATOM 20786 CE2 TYR B 602 16.690 -36.376 76.453 1.00 52.56 C ATOM 20787 CZ TYR B 602 18.001 -36.049 76.722 1.00 63.99 C ATOM 20788 OH TYR B 602 18.291 -34.868 77.362 1.00 63.70 O ATOM 20789 H TYR B 602 17.171 -43.006 74.899 1.00 0.00 H ATOM 20790 HA TYR B 602 18.170 -41.150 75.895 1.00 0.00 H ATOM 20791 1HB TYR B 602 17.802 -39.813 73.887 1.00 0.00 H ATOM 20792 2HB TYR B 602 16.101 -39.610 74.279 1.00 0.00 H ATOM 20793 HD1 TYR B 602 19.543 -38.738 75.415 1.00 0.00 H ATOM 20794 HD2 TYR B 602 15.363 -37.804 75.598 1.00 0.00 H ATOM 20795 HE1 TYR B 602 20.060 -36.634 76.559 1.00 0.00 H ATOM 20796 HE2 TYR B 602 15.882 -35.706 76.746 1.00 0.00 H ATOM 20797 HH TYR B 602 17.475 -34.397 77.548 1.00 0.00 H ATOM 20798 N TYR B 603 14.963 -40.894 76.669 1.00 55.61 N ATOM 20799 CA TYR B 603 14.074 -40.790 77.822 1.00 52.44 C ATOM 20800 C TYR B 603 14.359 -41.898 78.826 1.00 47.48 C ATOM 20801 O TYR B 603 14.489 -41.646 80.029 1.00 50.21 O ATOM 20802 CB TYR B 603 12.615 -40.840 77.364 1.00 42.72 C ATOM 20803 CG TYR B 603 12.247 -39.789 76.338 1.00 52.33 C ATOM 20804 CD1 TYR B 603 12.714 -38.485 76.450 1.00 55.37 C ATOM 20805 CD2 TYR B 603 11.438 -40.103 75.252 1.00 46.57 C ATOM 20806 CE1 TYR B 603 12.381 -37.521 75.509 1.00 63.53 C ATOM 20807 CE2 TYR B 603 11.101 -39.147 74.307 1.00 58.72 C ATOM 20808 CZ TYR B 603 11.576 -37.860 74.440 1.00 60.83 C ATOM 20809 OH TYR B 603 11.244 -36.908 73.502 1.00 64.68 O ATOM 20810 H TYR B 603 14.564 -41.029 75.751 1.00 0.00 H ATOM 20811 HA TYR B 603 14.257 -39.835 78.315 1.00 0.00 H ATOM 20812 1HB TYR B 603 12.402 -41.819 76.932 1.00 0.00 H ATOM 20813 2HB TYR B 603 11.959 -40.712 78.225 1.00 0.00 H ATOM 20814 HD1 TYR B 603 13.353 -38.205 77.288 1.00 0.00 H ATOM 20815 HD2 TYR B 603 11.055 -41.117 75.132 1.00 0.00 H ATOM 20816 HE1 TYR B 603 12.757 -36.504 75.614 1.00 0.00 H ATOM 20817 HE2 TYR B 603 10.463 -39.415 73.465 1.00 0.00 H ATOM 20818 HH TYR B 603 10.682 -37.304 72.831 1.00 0.00 H ATOM 20819 N ARG B 604 14.482 -43.135 78.341 1.00 49.60 N ATOM 20820 CA ARG B 604 14.725 -44.265 79.231 1.00 46.26 C ATOM 20821 C ARG B 604 16.084 -44.160 79.911 1.00 53.87 C ATOM 20822 O ARG B 604 16.237 -44.570 81.068 1.00 71.40 O ATOM 20823 CB ARG B 604 14.612 -45.571 78.450 1.00 50.23 C ATOM 20824 CG ARG B 604 13.227 -45.811 77.885 1.00 51.49 C ATOM 20825 CD ARG B 604 13.208 -46.996 76.940 1.00 45.69 C ATOM 20826 NE ARG B 604 11.843 -47.398 76.615 1.00 55.91 N ATOM 20827 CZ ARG B 604 11.532 -48.346 75.740 1.00 67.27 C ATOM 20828 NH1 ARG B 604 12.490 -48.993 75.091 1.00 77.51 N ATOM 20829 NH2 ARG B 604 10.261 -48.648 75.512 1.00 60.66 N ATOM 20830 H ARG B 604 14.407 -43.299 77.347 1.00 0.00 H ATOM 20831 HA ARG B 604 13.969 -44.255 80.017 1.00 0.00 H ATOM 20832 1HB ARG B 604 15.325 -45.565 77.627 1.00 0.00 H ATOM 20833 2HB ARG B 604 14.870 -46.407 79.100 1.00 0.00 H ATOM 20834 1HG ARG B 604 12.531 -46.010 78.700 1.00 0.00 H ATOM 20835 2HG ARG B 604 12.900 -44.927 77.336 1.00 0.00 H ATOM 20836 1HD ARG B 604 13.719 -46.732 76.015 1.00 0.00 H ATOM 20837 2HD ARG B 604 13.715 -47.841 77.406 1.00 0.00 H ATOM 20838 HE ARG B 604 11.087 -46.922 77.089 1.00 0.00 H ATOM 20839 1HH1 ARG B 604 13.459 -48.765 75.262 1.00 0.00 H ATOM 20840 2HH1 ARG B 604 12.251 -49.714 74.426 1.00 0.00 H ATOM 20841 1HH2 ARG B 604 9.528 -48.156 76.005 1.00 0.00 H ATOM 20842 2HH2 ARG B 604 10.025 -49.369 74.846 1.00 0.00 H ATOM 20843 N HIS B 605 17.083 -43.620 79.210 1.00 54.55 N ATOM 20844 CA HIS B 605 18.413 -43.489 79.796 1.00 50.36 C ATOM 20845 C HIS B 605 18.374 -42.634 81.054 1.00 52.84 C ATOM 20846 O HIS B 605 18.972 -42.984 82.078 1.00 56.79 O ATOM 20847 CB HIS B 605 19.381 -42.891 78.778 1.00 50.14 C ATOM 20848 CG HIS B 605 20.600 -42.280 79.395 1.00 47.45 C ATOM 20849 ND1 HIS B 605 21.725 -43.014 79.708 1.00 48.61 N ATOM 20850 CD2 HIS B 605 20.867 -41.006 79.769 1.00 50.69 C ATOM 20851 CE1 HIS B 605 22.634 -42.216 80.240 1.00 48.80 C ATOM 20852 NE2 HIS B 605 22.138 -40.993 80.291 1.00 50.06 N ATOM 20853 H HIS B 605 16.927 -43.297 78.266 1.00 0.00 H ATOM 20854 HA HIS B 605 18.783 -44.473 80.082 1.00 0.00 H ATOM 20855 1HB HIS B 605 19.703 -43.667 78.082 1.00 0.00 H ATOM 20856 2HB HIS B 605 18.870 -42.123 78.198 1.00 0.00 H ATOM 20857 HD2 HIS B 605 20.198 -40.150 79.674 1.00 0.00 H ATOM 20858 HE1 HIS B 605 23.625 -42.516 80.579 1.00 0.00 H ATOM 20859 HE2 HIS B 605 22.612 -40.178 80.653 1.00 0.00 H ATOM 20860 N HIS B 606 17.670 -41.504 80.995 1.00 51.33 N ATOM 20861 CA HIS B 606 17.628 -40.602 82.137 1.00 57.17 C ATOM 20862 C HIS B 606 16.694 -41.103 83.231 1.00 55.60 C ATOM 20863 O HIS B 606 16.975 -40.898 84.416 1.00 58.38 O ATOM 20864 CB HIS B 606 17.226 -39.200 81.678 1.00 52.75 C ATOM 20865 CG HIS B 606 18.305 -38.486 80.923 1.00 57.81 C ATOM 20866 ND1 HIS B 606 19.524 -38.177 81.487 1.00 64.19 N ATOM 20867 CD2 HIS B 606 18.351 -38.022 79.652 1.00 54.37 C ATOM 20868 CE1 HIS B 606 20.275 -37.553 80.597 1.00 60.26 C ATOM 20869 NE2 HIS B 606 19.586 -37.446 79.475 1.00 69.65 N ATOM 20870 H HIS B 606 17.159 -41.262 80.158 1.00 0.00 H ATOM 20871 HA HIS B 606 18.616 -40.545 82.592 1.00 0.00 H ATOM 20872 1HB HIS B 606 16.345 -39.265 81.038 1.00 0.00 H ATOM 20873 2HB HIS B 606 16.957 -38.597 82.545 1.00 0.00 H ATOM 20874 HD2 HIS B 606 17.557 -38.091 78.908 1.00 0.00 H ATOM 20875 HE1 HIS B 606 21.289 -37.190 80.761 1.00 0.00 H ATOM 20876 HE2 HIS B 606 19.910 -37.012 78.622 1.00 0.00 H ATOM 20877 N PHE B 607 15.598 -41.772 82.865 1.00 47.99 N ATOM 20878 CA PHE B 607 14.700 -42.316 83.878 1.00 49.59 C ATOM 20879 C PHE B 607 15.397 -43.370 84.727 1.00 58.03 C ATOM 20880 O PHE B 607 15.213 -43.412 85.948 1.00 69.55 O ATOM 20881 CB PHE B 607 13.450 -42.903 83.221 1.00 44.82 C ATOM 20882 CG PHE B 607 12.423 -43.404 84.207 1.00 49.29 C ATOM 20883 CD1 PHE B 607 11.459 -42.551 84.716 1.00 50.22 C ATOM 20884 CD2 PHE B 607 12.427 -44.725 84.626 1.00 57.78 C ATOM 20885 CE1 PHE B 607 10.518 -43.003 85.621 1.00 52.15 C ATOM 20886 CE2 PHE B 607 11.486 -45.185 85.531 1.00 51.71 C ATOM 20887 CZ PHE B 607 10.530 -44.324 86.029 1.00 46.55 C ATOM 20888 H PHE B 607 15.379 -41.909 81.889 1.00 0.00 H ATOM 20889 HA PHE B 607 14.398 -41.506 84.544 1.00 0.00 H ATOM 20890 1HB PHE B 607 12.979 -42.147 82.594 1.00 0.00 H ATOM 20891 2HB PHE B 607 13.734 -43.732 82.575 1.00 0.00 H ATOM 20892 HD1 PHE B 607 11.446 -41.509 84.394 1.00 0.00 H ATOM 20893 HD2 PHE B 607 13.183 -45.406 84.233 1.00 0.00 H ATOM 20894 HE1 PHE B 607 9.766 -42.318 86.013 1.00 0.00 H ATOM 20895 HE2 PHE B 607 11.500 -46.227 85.851 1.00 0.00 H ATOM 20896 HZ PHE B 607 9.788 -44.682 86.742 1.00 0.00 H ATOM 20897 N MET B 608 16.209 -44.225 84.102 1.00 52.60 N ATOM 20898 CA MET B 608 16.837 -45.344 84.798 1.00 42.30 C ATOM 20899 C MET B 608 17.914 -44.922 85.788 1.00 49.18 C ATOM 20900 O MET B 608 18.503 -45.801 86.428 1.00 51.74 O ATOM 20901 CB MET B 608 17.441 -46.321 83.787 1.00 39.87 C ATOM 20902 CG MET B 608 16.422 -47.153 83.029 1.00 38.10 C ATOM 20903 SD MET B 608 15.319 -48.039 84.138 1.00 62.12 S ATOM 20904 CE MET B 608 14.997 -49.529 83.205 1.00 62.93 C ATOM 20905 H MET B 608 16.393 -44.092 83.118 1.00 0.00 H ATOM 20906 HA MET B 608 16.073 -45.864 85.376 1.00 0.00 H ATOM 20907 1HB MET B 608 18.031 -45.770 83.056 1.00 0.00 H ATOM 20908 2HB MET B 608 18.115 -47.007 84.302 1.00 0.00 H ATOM 20909 1HG MET B 608 15.828 -46.504 82.387 1.00 0.00 H ATOM 20910 2HG MET B 608 16.939 -47.875 82.398 1.00 0.00 H ATOM 20911 1HE MET B 608 14.326 -50.175 83.771 1.00 0.00 H ATOM 20912 2HE MET B 608 14.534 -49.269 82.252 1.00 0.00 H ATOM 20913 3HE MET B 608 15.935 -50.053 83.021 1.00 0.00 H ATOM 20914 N ARG B 609 18.195 -43.622 85.937 1.00 49.11 N ATOM 20915 CA ARG B 609 19.234 -43.191 86.867 1.00 47.56 C ATOM 20916 C ARG B 609 18.817 -41.991 87.713 1.00 51.51 C ATOM 20917 O ARG B 609 19.684 -41.343 88.314 1.00 49.34 O ATOM 20918 CB ARG B 609 20.522 -42.849 86.110 1.00 50.44 C ATOM 20919 CG ARG B 609 20.371 -41.701 85.124 1.00 46.99 C ATOM 20920 CD ARG B 609 21.278 -41.918 83.911 1.00 47.48 C ATOM 20921 NE ARG B 609 22.632 -41.422 84.148 1.00 46.04 N ATOM 20922 CZ ARG B 609 23.733 -42.010 83.685 1.00 57.47 C ATOM 20923 NH1 ARG B 609 23.636 -43.125 82.976 1.00 47.48 N ATOM 20924 NH2 ARG B 609 24.934 -41.500 83.943 1.00 66.68 N ATOM 20925 H ARG B 609 17.690 -42.926 85.407 1.00 0.00 H ATOM 20926 HA ARG B 609 19.442 -44.009 87.557 1.00 0.00 H ATOM 20927 1HB ARG B 609 21.302 -42.584 86.822 1.00 0.00 H ATOM 20928 2HB ARG B 609 20.865 -43.726 85.560 1.00 0.00 H ATOM 20929 1HG ARG B 609 19.336 -41.644 84.787 1.00 0.00 H ATOM 20930 2HG ARG B 609 20.647 -40.765 85.611 1.00 0.00 H ATOM 20931 1HD ARG B 609 21.339 -42.983 83.688 1.00 0.00 H ATOM 20932 2HD ARG B 609 20.867 -41.391 83.051 1.00 0.00 H ATOM 20933 HE ARG B 609 22.735 -40.580 84.698 1.00 0.00 H ATOM 20934 1HH1 ARG B 609 22.728 -43.527 82.788 1.00 0.00 H ATOM 20935 2HH1 ARG B 609 24.469 -43.573 82.624 1.00 0.00 H ATOM 20936 1HH2 ARG B 609 25.017 -40.658 84.496 1.00 0.00 H ATOM 20937 2HH2 ARG B 609 25.762 -41.954 83.587 1.00 0.00 H ATOM 20938 N GLN B 610 17.526 -41.677 87.787 1.00 40.82 N ATOM 20939 CA GLN B 610 17.059 -40.485 88.482 1.00 53.44 C ATOM 20940 C GLN B 610 16.490 -40.824 89.857 1.00 61.02 C ATOM 20941 O GLN B 610 16.108 -41.962 90.137 1.00 57.17 O ATOM 20942 CB GLN B 610 16.007 -39.753 87.643 1.00 45.83 C ATOM 20943 CG GLN B 610 16.600 -38.752 86.667 1.00 60.68 C ATOM 20944 CD GLN B 610 17.355 -37.643 87.363 1.00 74.14 C ATOM 20945 OE1 GLN B 610 17.083 -37.322 88.521 1.00 81.73 O ATOM 20946 NE2 GLN B 610 18.316 -37.052 86.663 1.00 73.81 N ATOM 20947 H GLN B 610 16.851 -42.286 87.347 1.00 0.00 H ATOM 20948 HA GLN B 610 17.908 -39.819 88.635 1.00 0.00 H ATOM 20949 1HB GLN B 610 15.423 -40.479 87.077 1.00 0.00 H ATOM 20950 2HB GLN B 610 15.320 -39.223 88.303 1.00 0.00 H ATOM 20951 1HG GLN B 610 17.292 -39.272 86.004 1.00 0.00 H ATOM 20952 2HG GLN B 610 15.793 -38.304 86.087 1.00 0.00 H ATOM 20953 1HE2 GLN B 610 18.850 -36.311 87.072 1.00 0.00 H ATOM 20954 2HE2 GLN B 610 18.507 -37.347 85.727 1.00 0.00 H ATOM 20955 N ASP B 611 16.428 -39.808 90.716 1.00 59.38 N ATOM 20956 CA ASP B 611 15.886 -39.977 92.061 1.00 64.27 C ATOM 20957 C ASP B 611 14.366 -40.139 91.971 1.00 66.80 C ATOM 20958 O ASP B 611 13.786 -40.227 90.886 1.00 65.26 O ATOM 20959 CB ASP B 611 16.305 -38.816 92.963 1.00 45.11 C ATOM 20960 CG ASP B 611 15.750 -37.470 92.506 1.00 65.34 C ATOM 20961 OD1 ASP B 611 14.812 -37.434 91.684 1.00 77.05 O ATOM 20962 OD2 ASP B 611 16.252 -36.431 92.988 1.00 68.33 O ATOM 20963 H ASP B 611 16.763 -38.899 90.431 1.00 0.00 H ATOM 20964 HA ASP B 611 16.283 -40.902 92.480 1.00 0.00 H ATOM 20965 1HB ASP B 611 15.963 -39.004 93.981 1.00 0.00 H ATOM 20966 2HB ASP B 611 17.393 -38.751 92.990 1.00 0.00 H ATOM 20967 N LEU B 612 13.695 -40.154 93.122 1.00 69.45 N ATOM 20968 CA LEU B 612 12.247 -40.323 93.117 1.00 61.58 C ATOM 20969 C LEU B 612 11.540 -39.073 92.608 1.00 53.76 C ATOM 20970 O LEU B 612 10.597 -39.164 91.813 1.00 60.40 O ATOM 20971 CB LEU B 612 11.767 -40.675 94.518 1.00 54.05 C ATOM 20972 CG LEU B 612 10.263 -40.863 94.668 1.00 57.19 C ATOM 20973 CD1 LEU B 612 10.049 -42.068 95.515 1.00 70.00 C ATOM 20974 CD2 LEU B 612 9.607 -39.648 95.303 1.00 63.77 C ATOM 20975 H LEU B 612 14.175 -40.050 94.004 1.00 0.00 H ATOM 20976 HA LEU B 612 11.997 -41.139 92.440 1.00 0.00 H ATOM 20977 1HB LEU B 612 12.251 -41.600 94.829 1.00 0.00 H ATOM 20978 2HB LEU B 612 12.073 -39.882 95.200 1.00 0.00 H ATOM 20979 HG LEU B 612 9.816 -41.021 93.686 1.00 0.00 H ATOM 20980 1HD1 LEU B 612 8.980 -42.236 95.645 1.00 0.00 H ATOM 20981 2HD1 LEU B 612 10.495 -42.937 95.031 1.00 0.00 H ATOM 20982 3HD1 LEU B 612 10.513 -41.915 96.489 1.00 0.00 H ATOM 20983 1HD2 LEU B 612 8.534 -39.819 95.393 1.00 0.00 H ATOM 20984 2HD2 LEU B 612 10.032 -39.481 96.293 1.00 0.00 H ATOM 20985 3HD2 LEU B 612 9.784 -38.772 94.679 1.00 0.00 H ATOM 20986 N THR B 613 11.978 -37.897 93.063 1.00 46.09 N ATOM 20987 CA THR B 613 11.290 -36.662 92.705 1.00 56.90 C ATOM 20988 C THR B 613 11.238 -36.482 91.194 1.00 52.98 C ATOM 20989 O THR B 613 10.160 -36.319 90.611 1.00 62.88 O ATOM 20990 CB THR B 613 11.978 -35.469 93.366 1.00 62.72 C ATOM 20991 OG1 THR B 613 12.047 -35.682 94.782 1.00 67.50 O ATOM 20992 CG2 THR B 613 11.199 -34.197 93.088 1.00 70.27 C ATOM 20993 H THR B 613 12.791 -37.852 93.660 1.00 0.00 H ATOM 20994 HA THR B 613 10.263 -36.721 93.066 1.00 0.00 H ATOM 20995 HB THR B 613 12.989 -35.367 92.971 1.00 0.00 H ATOM 20996 HG1 THR B 613 11.645 -36.527 94.998 1.00 0.00 H ATOM 20997 1HG2 THR B 613 11.699 -33.353 93.563 1.00 0.00 H ATOM 20998 2HG2 THR B 613 11.148 -34.030 92.012 1.00 0.00 H ATOM 20999 3HG2 THR B 613 10.191 -34.293 93.488 1.00 0.00 H ATOM 21000 N GLN B 614 12.399 -36.543 90.537 1.00 57.79 N ATOM 21001 CA GLN B 614 12.445 -36.342 89.094 1.00 62.33 C ATOM 21002 C GLN B 614 11.764 -37.477 88.339 1.00 72.80 C ATOM 21003 O GLN B 614 11.189 -37.247 87.268 1.00 65.16 O ATOM 21004 CB GLN B 614 13.895 -36.192 88.637 1.00 54.08 C ATOM 21005 CG GLN B 614 14.690 -35.171 89.439 1.00 56.31 C ATOM 21006 CD GLN B 614 14.092 -33.782 89.367 1.00 68.85 C ATOM 21007 OE1 GLN B 614 13.664 -33.331 88.304 1.00 78.39 O ATOM 21008 NE2 GLN B 614 14.055 -33.094 90.503 1.00 70.60 N ATOM 21009 H GLN B 614 13.257 -36.729 91.035 1.00 0.00 H ATOM 21010 HA GLN B 614 11.902 -35.428 88.855 1.00 0.00 H ATOM 21011 1HB GLN B 614 14.402 -37.154 88.714 1.00 0.00 H ATOM 21012 2HB GLN B 614 13.917 -35.893 87.589 1.00 0.00 H ATOM 21013 1HG GLN B 614 14.709 -35.480 90.484 1.00 0.00 H ATOM 21014 2HG GLN B 614 15.705 -35.125 89.045 1.00 0.00 H ATOM 21015 1HE2 GLN B 614 13.671 -32.170 90.517 1.00 0.00 H ATOM 21016 2HE2 GLN B 614 14.411 -33.499 91.345 1.00 0.00 H ATOM 21017 N LEU B 616 9.055 -39.152 89.264 1.00 57.19 N ATOM 21018 CA LEU B 616 7.625 -38.861 89.257 1.00 54.98 C ATOM 21019 C LEU B 616 7.286 -37.805 88.216 1.00 60.79 C ATOM 21020 O LEU B 616 6.258 -37.899 87.535 1.00 68.35 O ATOM 21021 CB LEU B 616 7.174 -38.395 90.639 1.00 54.31 C ATOM 21022 CG LEU B 616 7.208 -39.403 91.782 1.00 56.83 C ATOM 21023 CD1 LEU B 616 6.826 -38.708 93.075 1.00 58.48 C ATOM 21024 CD2 LEU B 616 6.269 -40.562 91.494 1.00 55.84 C ATOM 21025 H LEU B 616 9.374 -40.044 89.614 1.00 0.00 H ATOM 21026 HA LEU B 616 7.088 -39.774 89.003 1.00 0.00 H ATOM 21027 1HB LEU B 616 7.801 -37.560 90.946 1.00 0.00 H ATOM 21028 2HB LEU B 616 6.145 -38.043 90.568 1.00 0.00 H ATOM 21029 HG LEU B 616 8.222 -39.788 91.898 1.00 0.00 H ATOM 21030 1HD1 LEU B 616 6.849 -39.426 93.895 1.00 0.00 H ATOM 21031 2HD1 LEU B 616 7.533 -37.903 93.278 1.00 0.00 H ATOM 21032 3HD1 LEU B 616 5.822 -38.295 92.983 1.00 0.00 H ATOM 21033 1HD2 LEU B 616 6.305 -41.274 92.319 1.00 0.00 H ATOM 21034 2HD2 LEU B 616 5.251 -40.187 91.383 1.00 0.00 H ATOM 21035 3HD2 LEU B 616 6.575 -41.058 90.573 1.00 0.00 H ATOM 21036 N ILE B 617 8.140 -36.787 88.084 1.00 53.65 N ATOM 21037 CA ILE B 617 7.907 -35.733 87.102 1.00 53.10 C ATOM 21038 C ILE B 617 7.922 -36.306 85.690 1.00 57.39 C ATOM 21039 O ILE B 617 7.139 -35.890 84.827 1.00 65.00 O ATOM 21040 CB ILE B 617 8.948 -34.611 87.280 1.00 59.19 C ATOM 21041 CG1 ILE B 617 8.754 -33.926 88.636 1.00 59.54 C ATOM 21042 CG2 ILE B 617 8.855 -33.599 86.155 1.00 52.58 C ATOM 21043 CD1 ILE B 617 9.839 -32.930 88.982 1.00 51.09 C ATOM 21044 H ILE B 617 8.961 -36.741 88.670 1.00 0.00 H ATOM 21045 HA ILE B 617 6.912 -35.321 87.266 1.00 0.00 H ATOM 21046 HB ILE B 617 9.949 -35.041 87.281 1.00 0.00 H ATOM 21047 1HG1 ILE B 617 7.798 -33.404 88.646 1.00 0.00 H ATOM 21048 2HG1 ILE B 617 8.723 -34.680 89.423 1.00 0.00 H ATOM 21049 1HG2 ILE B 617 9.600 -32.818 86.306 1.00 0.00 H ATOM 21050 2HG2 ILE B 617 9.038 -34.096 85.203 1.00 0.00 H ATOM 21051 3HG2 ILE B 617 7.860 -33.154 86.147 1.00 0.00 H ATOM 21052 1HD1 ILE B 617 9.630 -32.488 89.957 1.00 0.00 H ATOM 21053 2HD1 ILE B 617 10.803 -33.438 89.013 1.00 0.00 H ATOM 21054 3HD1 ILE B 617 9.866 -32.145 88.227 1.00 0.00 H ATOM 21055 N MET B 618 8.798 -37.281 85.434 1.00 57.75 N ATOM 21056 CA MET B 618 8.874 -37.881 84.104 1.00 54.52 C ATOM 21057 C MET B 618 7.590 -38.621 83.759 1.00 62.40 C ATOM 21058 O MET B 618 7.009 -38.420 82.685 1.00 75.16 O ATOM 21059 CB MET B 618 10.060 -38.838 84.023 1.00 50.66 C ATOM 21060 CG MET B 618 11.420 -38.192 84.107 1.00 58.14 C ATOM 21061 SD MET B 618 12.672 -39.455 83.865 1.00 68.90 S ATOM 21062 CE MET B 618 14.163 -38.548 84.192 1.00 58.03 C ATOM 21063 H MET B 618 9.417 -37.613 86.160 1.00 0.00 H ATOM 21064 HA MET B 618 9.016 -37.085 83.373 1.00 0.00 H ATOM 21065 1HB MET B 618 9.996 -39.565 84.831 1.00 0.00 H ATOM 21066 2HB MET B 618 10.020 -39.389 83.082 1.00 0.00 H ATOM 21067 1HG MET B 618 11.504 -37.420 83.343 1.00 0.00 H ATOM 21068 2HG MET B 618 11.539 -37.720 85.082 1.00 0.00 H ATOM 21069 1HE MET B 618 15.023 -39.208 84.079 1.00 0.00 H ATOM 21070 2HE MET B 618 14.246 -37.718 83.489 1.00 0.00 H ATOM 21071 3HE MET B 618 14.136 -38.159 85.210 1.00 0.00 H ATOM 21072 N ILE B 619 7.139 -39.497 84.657 1.00 57.83 N ATOM 21073 CA ILE B 619 5.976 -40.330 84.372 1.00 57.17 C ATOM 21074 C ILE B 619 4.703 -39.494 84.378 1.00 46.65 C ATOM 21075 O ILE B 619 3.888 -39.566 83.451 1.00 66.27 O ATOM 21076 CB ILE B 619 5.894 -41.490 85.377 1.00 68.76 C ATOM 21077 CG1 ILE B 619 6.974 -42.524 85.071 1.00 64.70 C ATOM 21078 CG2 ILE B 619 4.514 -42.120 85.356 1.00 76.79 C ATOM 21079 CD1 ILE B 619 6.942 -43.704 85.992 1.00 82.81 C ATOM 21080 H ILE B 619 7.604 -39.590 85.549 1.00 0.00 H ATOM 21081 HA ILE B 619 6.083 -40.742 83.369 1.00 0.00 H ATOM 21082 HB ILE B 619 6.095 -41.117 86.381 1.00 0.00 H ATOM 21083 1HG1 ILE B 619 6.857 -42.880 84.048 1.00 0.00 H ATOM 21084 2HG1 ILE B 619 7.956 -42.057 85.143 1.00 0.00 H ATOM 21085 1HG2 ILE B 619 4.477 -42.939 86.074 1.00 0.00 H ATOM 21086 2HG2 ILE B 619 3.769 -41.372 85.621 1.00 0.00 H ATOM 21087 3HG2 ILE B 619 4.304 -42.503 84.357 1.00 0.00 H ATOM 21088 1HD1 ILE B 619 7.736 -44.400 85.720 1.00 0.00 H ATOM 21089 2HD1 ILE B 619 7.090 -43.368 87.019 1.00 0.00 H ATOM 21090 3HD1 ILE B 619 5.978 -44.204 85.909 1.00 0.00 H ATOM 21091 N GLN B 620 4.509 -38.698 85.424 1.00 62.97 N ATOM 21092 CA GLN B 620 3.323 -37.851 85.550 1.00 67.56 C ATOM 21093 C GLN B 620 3.759 -36.396 85.625 1.00 69.13 C ATOM 21094 O GLN B 620 4.199 -35.929 86.691 1.00 70.50 O ATOM 21095 CB GLN B 620 2.505 -38.236 86.781 1.00 61.59 C ATOM 21096 CG GLN B 620 1.201 -37.471 86.918 1.00 66.88 C ATOM 21097 CD GLN B 620 0.376 -37.933 88.104 1.00 67.36 C ATOM 21098 OE1 GLN B 620 -0.005 -39.100 88.193 1.00 73.37 O ATOM 21099 NE2 GLN B 620 0.101 -37.018 89.026 1.00 68.88 N ATOM 21100 H GLN B 620 5.206 -38.680 86.155 1.00 0.00 H ATOM 21101 HA GLN B 620 2.702 -37.992 84.666 1.00 0.00 H ATOM 21102 1HB GLN B 620 2.271 -39.300 86.744 1.00 0.00 H ATOM 21103 2HB GLN B 620 3.096 -38.061 87.680 1.00 0.00 H ATOM 21104 1HG GLN B 620 1.425 -36.413 87.051 1.00 0.00 H ATOM 21105 2HG GLN B 620 0.609 -37.617 86.014 1.00 0.00 H ATOM 21106 1HE2 GLN B 620 -0.440 -37.265 89.831 1.00 0.00 H ATOM 21107 2HE2 GLN B 620 0.434 -36.081 88.917 1.00 0.00 H ATOM 21108 N PRO B 621 3.669 -35.646 84.528 1.00 71.17 N ATOM 21109 CA PRO B 621 4.092 -34.241 84.558 1.00 67.85 C ATOM 21110 C PRO B 621 3.177 -33.406 85.439 1.00 67.90 C ATOM 21111 O PRO B 621 1.954 -33.569 85.430 1.00 71.55 O ATOM 21112 CB PRO B 621 4.001 -33.810 83.089 1.00 71.03 C ATOM 21113 CG PRO B 621 3.971 -35.093 82.303 1.00 67.04 C ATOM 21114 CD PRO B 621 3.264 -36.073 83.181 1.00 68.50 C ATOM 21115 HA PRO B 621 5.130 -34.183 84.918 1.00 0.00 H ATOM 21116 1HB PRO B 621 3.099 -33.201 82.931 1.00 0.00 H ATOM 21117 2HB PRO B 621 4.864 -33.180 82.828 1.00 0.00 H ATOM 21118 1HG PRO B 621 3.451 -34.940 81.346 1.00 0.00 H ATOM 21119 2HG PRO B 621 4.995 -35.414 82.060 1.00 0.00 H ATOM 21120 1HD PRO B 621 2.178 -35.984 83.031 1.00 0.00 H ATOM 21121 2HD PRO B 621 3.606 -37.091 82.944 1.00 0.00 H ATOM 21122 N ILE B 622 3.786 -32.503 86.201 1.00 70.46 N ATOM 21123 CA ILE B 622 3.077 -31.699 87.189 1.00 77.29 C ATOM 21124 C ILE B 622 2.637 -30.384 86.560 1.00 78.25 C ATOM 21125 O ILE B 622 3.346 -29.801 85.734 1.00 77.58 O ATOM 21126 CB ILE B 622 3.957 -31.462 88.430 1.00 85.02 C ATOM 21127 CG1 ILE B 622 5.316 -30.896 88.021 1.00 84.75 C ATOM 21128 CG2 ILE B 622 4.140 -32.755 89.206 1.00 93.43 C ATOM 21129 CD1 ILE B 622 6.309 -30.801 89.163 1.00 89.06 C ATOM 21130 H ILE B 622 4.781 -32.375 86.085 1.00 0.00 H ATOM 21131 HA ILE B 622 2.182 -32.239 87.497 1.00 0.00 H ATOM 21132 HB ILE B 622 3.482 -30.725 89.077 1.00 0.00 H ATOM 21133 1HG1 ILE B 622 5.751 -31.521 87.242 1.00 0.00 H ATOM 21134 2HG1 ILE B 622 5.184 -29.898 87.602 1.00 0.00 H ATOM 21135 1HG2 ILE B 622 4.765 -32.570 90.079 1.00 0.00 H ATOM 21136 2HG2 ILE B 622 3.168 -33.127 89.528 1.00 0.00 H ATOM 21137 3HG2 ILE B 622 4.619 -33.498 88.568 1.00 0.00 H ATOM 21138 1HD1 ILE B 622 7.249 -30.390 88.794 1.00 0.00 H ATOM 21139 2HD1 ILE B 622 5.908 -30.150 89.941 1.00 0.00 H ATOM 21140 3HD1 ILE B 622 6.485 -31.793 89.575 1.00 0.00 H ATOM 21141 N LEU B 623 1.461 -29.907 86.965 1.00 75.69 N ATOM 21142 CA LEU B 623 0.855 -28.694 86.421 1.00 73.27 C ATOM 21143 C LEU B 623 0.436 -27.807 87.588 1.00 79.62 C ATOM 21144 O LEU B 623 -0.573 -28.081 88.243 1.00 84.31 O ATOM 21145 CB LEU B 623 -0.340 -29.038 85.541 1.00 73.12 C ATOM 21146 CG LEU B 623 -0.923 -27.913 84.694 1.00 76.08 C ATOM 21147 CD1 LEU B 623 -0.003 -27.662 83.524 1.00 77.62 C ATOM 21148 CD2 LEU B 623 -2.319 -28.272 84.216 1.00 78.98 C ATOM 21149 H LEU B 623 0.974 -30.420 87.686 1.00 0.00 H ATOM 21150 HA LEU B 623 1.598 -28.180 85.812 1.00 0.00 H ATOM 21151 1HB LEU B 623 -0.050 -29.834 84.857 1.00 0.00 H ATOM 21152 2HB LEU B 623 -1.144 -29.408 86.176 1.00 0.00 H ATOM 21153 HG LEU B 623 -0.977 -27.001 85.288 1.00 0.00 H ATOM 21154 1HD1 LEU B 623 -0.408 -26.858 82.909 1.00 0.00 H ATOM 21155 2HD1 LEU B 623 0.983 -27.375 83.891 1.00 0.00 H ATOM 21156 3HD1 LEU B 623 0.081 -28.569 82.926 1.00 0.00 H ATOM 21157 1HD2 LEU B 623 -2.719 -27.456 83.613 1.00 0.00 H ATOM 21158 2HD2 LEU B 623 -2.275 -29.180 83.614 1.00 0.00 H ATOM 21159 3HD2 LEU B 623 -2.967 -28.438 85.077 1.00 0.00 H ATOM 21160 N TYR B 624 1.194 -26.741 87.839 1.00 79.63 N ATOM 21161 CA TYR B 624 0.929 -25.827 88.944 1.00 87.36 C ATOM 21162 C TYR B 624 0.097 -24.650 88.457 1.00 93.17 C ATOM 21163 O TYR B 624 0.402 -24.064 87.417 1.00 99.19 O ATOM 21164 CB TYR B 624 2.233 -25.313 89.553 1.00 93.75 C ATOM 21165 CG TYR B 624 3.008 -26.353 90.319 1.00 98.47 C ATOM 21166 CD1 TYR B 624 2.603 -26.750 91.584 1.00103.12 C ATOM 21167 CD2 TYR B 624 4.150 -26.931 89.782 1.00100.89 C ATOM 21168 CE1 TYR B 624 3.308 -27.699 92.293 1.00106.97 C ATOM 21169 CE2 TYR B 624 4.863 -27.881 90.483 1.00105.10 C ATOM 21170 CZ TYR B 624 4.437 -28.262 91.739 1.00109.20 C ATOM 21171 OH TYR B 624 5.143 -29.209 92.444 1.00111.56 O ATOM 21172 H TYR B 624 1.983 -26.566 87.234 1.00 0.00 H ATOM 21173 HA TYR B 624 0.378 -26.367 89.715 1.00 0.00 H ATOM 21174 1HB TYR B 624 2.878 -24.928 88.762 1.00 0.00 H ATOM 21175 2HB TYR B 624 2.017 -24.487 90.230 1.00 0.00 H ATOM 21176 HD1 TYR B 624 1.713 -26.310 92.035 1.00 0.00 H ATOM 21177 HD2 TYR B 624 4.497 -26.635 88.792 1.00 0.00 H ATOM 21178 HE1 TYR B 624 2.973 -27.997 93.286 1.00 0.00 H ATOM 21179 HE2 TYR B 624 5.757 -28.325 90.045 1.00 0.00 H ATOM 21180 HH TYR B 624 5.896 -29.498 91.923 1.00 0.00 H ATOM 21181 N ALA B 625 -0.935 -24.293 89.219 1.00 89.15 N ATOM 21182 CA ALA B 625 -1.795 -23.162 88.888 1.00 88.70 C ATOM 21183 C ALA B 625 -1.485 -21.980 89.797 1.00 97.22 C ATOM 21184 O ALA B 625 -1.504 -22.113 91.026 1.00101.79 O ATOM 21185 CB ALA B 625 -3.272 -23.535 89.009 1.00 84.09 C ATOM 21186 H ALA B 625 -1.125 -24.827 90.055 1.00 0.00 H ATOM 21187 HA ALA B 625 -1.595 -22.875 87.856 1.00 0.00 H ATOM 21188 1HB ALA B 625 -3.887 -22.671 88.756 1.00 0.00 H ATOM 21189 2HB ALA B 625 -3.498 -24.354 88.326 1.00 0.00 H ATOM 21190 3HB ALA B 625 -3.486 -23.846 90.030 1.00 0.00 H ATOM 21191 N TYR B 626 -1.204 -20.831 89.189 1.00 98.02 N ATOM 21192 CA TYR B 626 -0.960 -19.581 89.902 1.00100.05 C ATOM 21193 C TYR B 626 -2.191 -18.696 89.738 1.00107.54 C ATOM 21194 O TYR B 626 -2.435 -18.159 88.652 1.00107.45 O ATOM 21195 CB TYR B 626 0.286 -18.877 89.366 1.00 96.70 C ATOM 21196 CG TYR B 626 1.583 -19.628 89.563 1.00 93.27 C ATOM 21197 CD1 TYR B 626 1.872 -20.766 88.821 1.00 97.50 C ATOM 21198 CD2 TYR B 626 2.532 -19.182 90.472 1.00 89.36 C ATOM 21199 CE1 TYR B 626 3.060 -21.448 88.993 1.00 99.09 C ATOM 21200 CE2 TYR B 626 3.726 -19.854 90.647 1.00 91.99 C ATOM 21201 CZ TYR B 626 3.983 -20.988 89.907 1.00 95.48 C ATOM 21202 OH TYR B 626 5.168 -21.664 90.079 1.00 92.48 O ATOM 21203 H TYR B 626 -1.160 -20.838 88.180 1.00 0.00 H ATOM 21204 HA TYR B 626 -0.799 -19.810 90.956 1.00 0.00 H ATOM 21205 1HB TYR B 626 0.171 -18.697 88.296 1.00 0.00 H ATOM 21206 2HB TYR B 626 0.393 -17.907 89.851 1.00 0.00 H ATOM 21207 HD1 TYR B 626 1.155 -21.135 88.088 1.00 0.00 H ATOM 21208 HD2 TYR B 626 2.341 -18.287 91.064 1.00 0.00 H ATOM 21209 HE1 TYR B 626 3.267 -22.339 88.401 1.00 0.00 H ATOM 21210 HE2 TYR B 626 4.458 -19.487 91.367 1.00 0.00 H ATOM 21211 HH TYR B 626 5.696 -21.217 90.745 1.00 0.00 H ATOM 21212 N PHE B 628 -5.093 -15.815 91.885 1.00116.22 N ATOM 21213 CA PHE B 628 -5.367 -14.967 93.030 1.00118.88 C ATOM 21214 C PHE B 628 -6.110 -15.760 94.101 1.00118.89 C ATOM 21215 O PHE B 628 -6.752 -16.778 93.824 1.00111.18 O ATOM 21216 CB PHE B 628 -6.184 -13.743 92.615 1.00115.72 C ATOM 21217 CG PHE B 628 -5.402 -12.725 91.828 1.00131.82 C ATOM 21218 CD1 PHE B 628 -4.425 -11.958 92.443 1.00133.35 C ATOM 21219 CD2 PHE B 628 -5.656 -12.519 90.481 1.00133.84 C ATOM 21220 CE1 PHE B 628 -3.708 -11.014 91.728 1.00134.74 C ATOM 21221 CE2 PHE B 628 -4.942 -11.575 89.761 1.00136.66 C ATOM 21222 CZ PHE B 628 -3.968 -10.822 90.386 1.00136.10 C ATOM 21223 H PHE B 628 -5.784 -15.890 91.152 1.00 0.00 H ATOM 21224 HA PHE B 628 -4.417 -14.625 93.443 1.00 0.00 H ATOM 21225 1HB PHE B 628 -7.032 -14.060 92.010 1.00 0.00 H ATOM 21226 2HB PHE B 628 -6.581 -13.253 93.503 1.00 0.00 H ATOM 21227 HD1 PHE B 628 -4.222 -12.105 93.504 1.00 0.00 H ATOM 21228 HD2 PHE B 628 -6.426 -13.113 89.987 1.00 0.00 H ATOM 21229 HE1 PHE B 628 -2.939 -10.423 92.225 1.00 0.00 H ATOM 21230 HE2 PHE B 628 -5.149 -11.426 88.702 1.00 0.00 H ATOM 21231 HZ PHE B 628 -3.407 -10.078 89.822 1.00 0.00 H ATOM 21232 N GLY B 630 -4.912 -17.632 96.328 1.00126.30 N ATOM 21233 CA GLY B 630 -4.346 -18.934 96.583 1.00129.45 C ATOM 21234 C GLY B 630 -2.887 -19.054 96.190 1.00130.14 C ATOM 21235 O GLY B 630 -2.433 -18.485 95.192 1.00131.50 O ATOM 21236 H GLY B 630 -5.011 -16.980 97.093 1.00 0.00 H ATOM 21237 1HA GLY B 630 -4.436 -19.169 97.644 1.00 0.00 H ATOM 21238 2HA GLY B 630 -4.911 -19.689 96.038 1.00 0.00 H ATOM 21239 N PRO B 631 -2.123 -19.803 96.979 1.00128.08 N ATOM 21240 CA PRO B 631 -0.745 -20.118 96.601 1.00126.30 C ATOM 21241 C PRO B 631 -0.724 -21.043 95.398 1.00130.33 C ATOM 21242 O PRO B 631 -1.764 -21.608 95.026 1.00148.18 O ATOM 21243 CB PRO B 631 -0.187 -20.811 97.855 1.00122.58 C ATOM 21244 CG PRO B 631 -1.384 -21.371 98.537 1.00121.93 C ATOM 21245 CD PRO B 631 -2.490 -20.389 98.280 1.00126.35 C ATOM 21246 HA PRO B 631 -0.203 -19.183 96.396 1.00 0.00 H ATOM 21247 1HB PRO B 631 0.537 -21.587 97.565 1.00 0.00 H ATOM 21248 2HB PRO B 631 0.354 -20.083 98.478 1.00 0.00 H ATOM 21249 1HG PRO B 631 -1.616 -22.369 98.138 1.00 0.00 H ATOM 21250 2HG PRO B 631 -1.185 -21.497 99.611 1.00 0.00 H ATOM 21251 1HD PRO B 631 -3.450 -20.923 98.228 1.00 0.00 H ATOM 21252 2HD PRO B 631 -2.507 -19.637 99.082 1.00 0.00 H ATOM 21253 N PRO B 632 0.430 -21.212 94.751 1.00111.27 N ATOM 21254 CA PRO B 632 0.504 -22.124 93.599 1.00100.07 C ATOM 21255 C PRO B 632 0.088 -23.535 93.982 1.00105.01 C ATOM 21256 O PRO B 632 0.699 -24.172 94.842 1.00116.77 O ATOM 21257 CB PRO B 632 1.979 -22.058 93.195 1.00 92.28 C ATOM 21258 CG PRO B 632 2.418 -20.728 93.656 1.00 98.07 C ATOM 21259 CD PRO B 632 1.689 -20.472 94.939 1.00106.68 C ATOM 21260 HA PRO B 632 -0.141 -21.742 92.794 1.00 0.00 H ATOM 21261 1HB PRO B 632 2.536 -22.880 93.668 1.00 0.00 H ATOM 21262 2HB PRO B 632 2.077 -22.188 92.107 1.00 0.00 H ATOM 21263 1HG PRO B 632 3.509 -20.716 93.796 1.00 0.00 H ATOM 21264 2HG PRO B 632 2.187 -19.967 92.896 1.00 0.00 H ATOM 21265 1HD PRO B 632 2.276 -20.870 95.780 1.00 0.00 H ATOM 21266 2HD PRO B 632 1.523 -19.391 95.058 1.00 0.00 H ATOM 21267 N GLU B 633 -0.966 -24.020 93.333 1.00105.02 N ATOM 21268 CA GLU B 633 -1.526 -25.324 93.620 1.00114.28 C ATOM 21269 C GLU B 633 -1.422 -26.221 92.395 1.00103.71 C ATOM 21270 O GLU B 633 -1.769 -25.790 91.286 1.00 95.91 O ATOM 21271 CB GLU B 633 -2.998 -25.204 94.054 1.00137.77 C ATOM 21272 CG GLU B 633 -3.208 -24.545 95.411 1.00156.29 C ATOM 21273 CD GLU B 633 -2.664 -25.378 96.557 1.00163.84 C ATOM 21274 OE1 GLU B 633 -1.759 -24.896 97.271 1.00166.44 O ATOM 21275 OE2 GLU B 633 -3.138 -26.519 96.740 1.00165.54 O ATOM 21276 H GLU B 633 -1.388 -23.451 92.613 1.00 0.00 H ATOM 21277 HA GLU B 633 -0.960 -25.771 94.438 1.00 0.00 H ATOM 21278 1HB GLU B 633 -3.549 -24.624 93.314 1.00 0.00 H ATOM 21279 2HB GLU B 633 -3.448 -26.196 94.093 1.00 0.00 H ATOM 21280 1HG GLU B 633 -2.712 -23.575 95.413 1.00 0.00 H ATOM 21281 2HG GLU B 633 -4.274 -24.378 95.561 1.00 0.00 H ATOM 21282 N PRO B 634 -0.949 -27.458 92.542 1.00105.55 N ATOM 21283 CA PRO B 634 -0.991 -28.392 91.413 1.00101.39 C ATOM 21284 C PRO B 634 -2.426 -28.774 91.091 1.00 98.83 C ATOM 21285 O PRO B 634 -3.250 -28.978 91.985 1.00100.52 O ATOM 21286 CB PRO B 634 -0.188 -29.596 91.917 1.00 98.45 C ATOM 21287 CG PRO B 634 -0.326 -29.536 93.401 1.00100.70 C ATOM 21288 CD PRO B 634 -0.363 -28.070 93.746 1.00105.92 C ATOM 21289 HA PRO B 634 -0.499 -27.931 90.544 1.00 0.00 H ATOM 21290 1HB PRO B 634 -0.593 -30.525 91.489 1.00 0.00 H ATOM 21291 2HB PRO B 634 0.857 -29.518 91.583 1.00 0.00 H ATOM 21292 1HG PRO B 634 -1.241 -30.058 93.719 1.00 0.00 H ATOM 21293 2HG PRO B 634 0.518 -30.052 93.882 1.00 0.00 H ATOM 21294 1HD PRO B 634 -0.999 -27.917 94.630 1.00 0.00 H ATOM 21295 2HD PRO B 634 0.659 -27.712 93.937 1.00 0.00 H ATOM 21296 N VAL B 635 -2.727 -28.850 89.798 1.00 94.01 N ATOM 21297 CA VAL B 635 -4.069 -29.167 89.332 1.00 93.08 C ATOM 21298 C VAL B 635 -3.988 -30.335 88.360 1.00 89.04 C ATOM 21299 O VAL B 635 -2.944 -30.590 87.750 1.00 89.93 O ATOM 21300 CB VAL B 635 -4.755 -27.942 88.681 1.00 99.22 C ATOM 21301 CG1 VAL B 635 -6.235 -28.205 88.439 1.00105.57 C ATOM 21302 CG2 VAL B 635 -4.598 -26.727 89.566 1.00102.76 C ATOM 21303 H VAL B 635 -1.998 -28.682 89.120 1.00 0.00 H ATOM 21304 HA VAL B 635 -4.670 -29.474 90.189 1.00 0.00 H ATOM 21305 HB VAL B 635 -4.290 -27.748 87.714 1.00 0.00 H ATOM 21306 1HG1 VAL B 635 -6.691 -27.327 87.980 1.00 0.00 H ATOM 21307 2HG1 VAL B 635 -6.348 -29.061 87.774 1.00 0.00 H ATOM 21308 3HG1 VAL B 635 -6.727 -28.414 89.389 1.00 0.00 H ATOM 21309 1HG2 VAL B 635 -5.084 -25.871 89.098 1.00 0.00 H ATOM 21310 2HG2 VAL B 635 -5.058 -26.921 90.535 1.00 0.00 H ATOM 21311 3HG2 VAL B 635 -3.538 -26.512 89.704 1.00 0.00 H ATOM 21312 N LEU B 636 -5.103 -31.055 88.241 1.00 89.32 N ATOM 21313 CA LEU B 636 -5.201 -32.222 87.375 1.00 89.08 C ATOM 21314 C LEU B 636 -4.683 -31.921 85.973 1.00 93.38 C ATOM 21315 O LEU B 636 -4.933 -30.849 85.418 1.00 97.63 O ATOM 21316 CB LEU B 636 -6.662 -32.673 87.313 1.00 82.91 C ATOM 21317 CG LEU B 636 -7.004 -34.041 86.732 1.00 77.38 C ATOM 21318 CD1 LEU B 636 -6.400 -35.145 87.584 1.00 71.60 C ATOM 21319 CD2 LEU B 636 -8.513 -34.194 86.635 1.00 77.31 C ATOM 21320 H LEU B 636 -5.910 -30.772 88.778 1.00 0.00 H ATOM 21321 HA LEU B 636 -4.594 -33.020 87.801 1.00 0.00 H ATOM 21322 1HB LEU B 636 -7.069 -32.673 88.323 1.00 0.00 H ATOM 21323 2HB LEU B 636 -7.223 -31.953 86.718 1.00 0.00 H ATOM 21324 HG LEU B 636 -6.567 -34.134 85.737 1.00 0.00 H ATOM 21325 1HD1 LEU B 636 -6.653 -36.115 87.156 1.00 0.00 H ATOM 21326 2HD1 LEU B 636 -5.316 -35.033 87.610 1.00 0.00 H ATOM 21327 3HD1 LEU B 636 -6.797 -35.081 88.597 1.00 0.00 H ATOM 21328 1HD2 LEU B 636 -8.754 -35.173 86.219 1.00 0.00 H ATOM 21329 2HD2 LEU B 636 -8.952 -34.104 87.629 1.00 0.00 H ATOM 21330 3HD2 LEU B 636 -8.917 -33.415 85.988 1.00 0.00 H ATOM 21331 N LEU B 637 -3.948 -32.878 85.404 1.00 89.61 N ATOM 21332 CA LEU B 637 -3.478 -32.754 84.029 1.00 87.97 C ATOM 21333 C LEU B 637 -4.643 -32.874 83.056 1.00 90.46 C ATOM 21334 O LEU B 637 -4.753 -33.868 82.332 1.00 97.44 O ATOM 21335 CB LEU B 637 -2.420 -33.814 83.712 1.00 86.17 C ATOM 21336 CG LEU B 637 -0.959 -33.360 83.689 1.00 92.16 C ATOM 21337 CD1 LEU B 637 -0.088 -34.390 82.981 1.00 90.69 C ATOM 21338 CD2 LEU B 637 -0.827 -31.997 83.028 1.00 97.86 C ATOM 21339 H LEU B 637 -3.711 -33.705 85.932 1.00 0.00 H ATOM 21340 HA LEU B 637 -3.026 -31.770 83.905 1.00 0.00 H ATOM 21341 1HB LEU B 637 -2.493 -34.609 84.452 1.00 0.00 H ATOM 21342 2HB LEU B 637 -2.635 -34.238 82.731 1.00 0.00 H ATOM 21343 HG LEU B 637 -0.583 -33.293 84.710 1.00 0.00 H ATOM 21344 1HD1 LEU B 637 0.947 -34.049 82.975 1.00 0.00 H ATOM 21345 2HD1 LEU B 637 -0.152 -35.343 83.506 1.00 0.00 H ATOM 21346 3HD1 LEU B 637 -0.434 -34.516 81.956 1.00 0.00 H ATOM 21347 1HD2 LEU B 637 0.221 -31.694 83.024 1.00 0.00 H ATOM 21348 2HD2 LEU B 637 -1.193 -32.053 82.002 1.00 0.00 H ATOM 21349 3HD2 LEU B 637 -1.414 -31.265 83.583 1.00 0.00 H ATOM 21350 N ASP B 638 -5.511 -31.866 83.027 1.00 88.16 N ATOM 21351 CA ASP B 638 -6.710 -31.898 82.205 1.00100.82 C ATOM 21352 C ASP B 638 -6.903 -30.540 81.545 1.00105.47 C ATOM 21353 O ASP B 638 -6.367 -29.525 81.994 1.00108.76 O ATOM 21354 CB ASP B 638 -7.949 -32.269 83.036 1.00115.78 C ATOM 21355 CG ASP B 638 -9.189 -32.469 82.183 1.00131.59 C ATOM 21356 OD1 ASP B 638 -9.775 -31.459 81.735 1.00143.63 O ATOM 21357 OD2 ASP B 638 -9.582 -33.634 81.963 1.00131.72 O ATOM 21358 H ASP B 638 -5.327 -31.053 83.597 1.00 0.00 H ATOM 21359 HA ASP B 638 -6.579 -32.655 81.432 1.00 0.00 H ATOM 21360 1HB ASP B 638 -7.754 -33.187 83.591 1.00 0.00 H ATOM 21361 2HB ASP B 638 -8.148 -31.482 83.764 1.00 0.00 H ATOM 21362 N ILE B 642 -7.028 -25.621 82.458 1.00 89.15 N ATOM 21363 CA ILE B 642 -6.737 -24.430 81.670 1.00 94.91 C ATOM 21364 C ILE B 642 -7.875 -23.433 81.837 1.00100.86 C ATOM 21365 O ILE B 642 -8.818 -23.406 81.038 1.00107.46 O ATOM 21366 CB ILE B 642 -6.518 -24.783 80.188 1.00 96.51 C ATOM 21367 CG1 ILE B 642 -5.494 -25.912 80.062 1.00 88.25 C ATOM 21368 CG2 ILE B 642 -6.061 -23.561 79.410 1.00 92.95 C ATOM 21369 CD1 ILE B 642 -5.139 -26.253 78.637 1.00 86.52 C ATOM 21370 H ILE B 642 -7.330 -25.515 83.416 1.00 0.00 H ATOM 21371 HA ILE B 642 -5.823 -23.977 82.052 1.00 0.00 H ATOM 21372 HB ILE B 642 -7.451 -25.146 79.759 1.00 0.00 H ATOM 21373 1HG1 ILE B 642 -4.580 -25.634 80.585 1.00 0.00 H ATOM 21374 2HG1 ILE B 642 -5.883 -26.811 80.541 1.00 0.00 H ATOM 21375 1HG2 ILE B 642 -5.911 -23.830 78.365 1.00 0.00 H ATOM 21376 2HG2 ILE B 642 -6.819 -22.782 79.478 1.00 0.00 H ATOM 21377 3HG2 ILE B 642 -5.124 -23.193 79.828 1.00 0.00 H ATOM 21378 1HD1 ILE B 642 -4.408 -27.062 78.628 1.00 0.00 H ATOM 21379 2HD1 ILE B 642 -6.037 -26.568 78.104 1.00 0.00 H ATOM 21380 3HD1 ILE B 642 -4.715 -25.377 78.148 1.00 0.00 H ATOM 21381 N LEU B 643 -7.798 -22.613 82.879 1.00 95.26 N ATOM 21382 CA LEU B 643 -8.814 -21.616 83.173 1.00103.59 C ATOM 21383 C LEU B 643 -8.305 -20.224 82.821 1.00110.01 C ATOM 21384 O LEU B 643 -7.105 -20.002 82.637 1.00113.35 O ATOM 21385 CB LEU B 643 -9.228 -21.676 84.648 1.00103.19 C ATOM 21386 CG LEU B 643 -9.968 -22.946 85.073 1.00102.08 C ATOM 21387 CD1 LEU B 643 -10.396 -22.866 86.530 1.00101.43 C ATOM 21388 CD2 LEU B 643 -11.169 -23.192 84.171 1.00104.91 C ATOM 21389 H LEU B 643 -6.996 -22.692 83.488 1.00 0.00 H ATOM 21390 HA LEU B 643 -9.690 -21.824 82.560 1.00 0.00 H ATOM 21391 1HB LEU B 643 -8.334 -21.590 85.263 1.00 0.00 H ATOM 21392 2HB LEU B 643 -9.875 -20.826 84.862 1.00 0.00 H ATOM 21393 HG LEU B 643 -9.294 -23.800 85.005 1.00 0.00 H ATOM 21394 1HD1 LEU B 643 -10.920 -23.781 86.806 1.00 0.00 H ATOM 21395 2HD1 LEU B 643 -9.516 -22.748 87.162 1.00 0.00 H ATOM 21396 3HD1 LEU B 643 -11.060 -22.013 86.668 1.00 0.00 H ATOM 21397 1HD2 LEU B 643 -11.683 -24.100 84.488 1.00 0.00 H ATOM 21398 2HD2 LEU B 643 -11.853 -22.346 84.238 1.00 0.00 H ATOM 21399 3HD2 LEU B 643 -10.833 -23.306 83.140 1.00 0.00 H ATOM 21400 N ALA B 644 -9.244 -19.280 82.731 1.00106.61 N ATOM 21401 CA ALA B 644 -8.905 -17.928 82.304 1.00113.99 C ATOM 21402 C ALA B 644 -8.247 -17.111 83.409 1.00119.71 C ATOM 21403 O ALA B 644 -7.451 -16.214 83.113 1.00117.21 O ATOM 21404 CB ALA B 644 -10.159 -17.209 81.801 1.00115.04 C ATOM 21405 H ALA B 644 -10.203 -19.498 82.960 1.00 0.00 H ATOM 21406 HA ALA B 644 -8.185 -18.001 81.489 1.00 0.00 H ATOM 21407 1HB ALA B 644 -9.897 -16.200 81.484 1.00 0.00 H ATOM 21408 2HB ALA B 644 -10.579 -17.757 80.957 1.00 0.00 H ATOM 21409 3HB ALA B 644 -10.895 -17.158 82.602 1.00 0.00 H ATOM 21410 N ASP B 645 -8.554 -17.403 84.676 1.00127.47 N ATOM 21411 CA ASP B 645 -8.083 -16.570 85.777 1.00134.55 C ATOM 21412 C ASP B 645 -6.647 -16.858 86.195 1.00123.65 C ATOM 21413 O ASP B 645 -6.004 -15.975 86.775 1.00124.09 O ATOM 21414 CB ASP B 645 -8.992 -16.735 86.998 1.00152.08 C ATOM 21415 CG ASP B 645 -10.260 -15.917 86.897 1.00180.44 C ATOM 21416 OD1 ASP B 645 -10.330 -15.044 86.008 1.00194.37 O ATOM 21417 OD2 ASP B 645 -11.181 -16.138 87.712 1.00191.25 O ATOM 21418 H ASP B 645 -9.122 -18.213 84.880 1.00 0.00 H ATOM 21419 HA ASP B 645 -8.111 -15.527 85.459 1.00 0.00 H ATOM 21420 1HB ASP B 645 -9.261 -17.785 87.112 1.00 0.00 H ATOM 21421 2HB ASP B 645 -8.452 -16.435 87.897 1.00 0.00 H ATOM 21422 N ARG B 646 -6.123 -18.051 85.926 1.00116.81 N ATOM 21423 CA ARG B 646 -4.849 -18.458 86.500 1.00109.90 C ATOM 21424 C ARG B 646 -3.802 -18.745 85.430 1.00102.72 C ATOM 21425 O ARG B 646 -4.114 -19.054 84.277 1.00100.96 O ATOM 21426 CB ARG B 646 -5.018 -19.684 87.409 1.00105.04 C ATOM 21427 CG ARG B 646 -5.796 -20.848 86.821 1.00 97.04 C ATOM 21428 CD ARG B 646 -6.289 -21.741 87.950 1.00 94.34 C ATOM 21429 NE ARG B 646 -6.683 -23.071 87.499 1.00103.14 N ATOM 21430 CZ ARG B 646 -7.178 -24.008 88.301 1.00108.50 C ATOM 21431 NH1 ARG B 646 -7.343 -23.756 89.592 1.00118.79 N ATOM 21432 NH2 ARG B 646 -7.510 -25.195 87.813 1.00103.11 N ATOM 21433 H ARG B 646 -6.613 -18.688 85.314 1.00 0.00 H ATOM 21434 HA ARG B 646 -4.462 -17.635 87.102 1.00 0.00 H ATOM 21435 1HB ARG B 646 -4.038 -20.066 87.690 1.00 0.00 H ATOM 21436 2HB ARG B 646 -5.530 -19.390 88.326 1.00 0.00 H ATOM 21437 1HG ARG B 646 -6.648 -20.468 86.256 1.00 0.00 H ATOM 21438 2HG ARG B 646 -5.147 -21.421 86.158 1.00 0.00 H ATOM 21439 1HD ARG B 646 -5.497 -21.865 88.688 1.00 0.00 H ATOM 21440 2HD ARG B 646 -7.157 -21.283 88.423 1.00 0.00 H ATOM 21441 HE ARG B 646 -6.571 -23.287 86.517 1.00 0.00 H ATOM 21442 1HH1 ARG B 646 -7.092 -22.852 89.966 1.00 0.00 H ATOM 21443 2HH1 ARG B 646 -7.719 -24.468 90.201 1.00 0.00 H ATOM 21444 1HH2 ARG B 646 -7.387 -25.389 86.829 1.00 0.00 H ATOM 21445 2HH2 ARG B 646 -7.886 -25.905 88.424 1.00 0.00 H ATOM 21446 N ILE B 647 -2.542 -18.623 85.849 1.00 99.44 N ATOM 21447 CA ILE B 647 -1.371 -18.910 85.026 1.00102.10 C ATOM 21448 C ILE B 647 -0.787 -20.232 85.499 1.00 99.62 C ATOM 21449 O ILE B 647 -0.562 -20.420 86.700 1.00101.29 O ATOM 21450 CB ILE B 647 -0.329 -17.783 85.140 1.00108.52 C ATOM 21451 CG1 ILE B 647 -0.911 -16.464 84.632 1.00120.52 C ATOM 21452 CG2 ILE B 647 0.950 -18.146 84.397 1.00104.89 C ATOM 21453 CD1 ILE B 647 -0.167 -15.243 85.121 1.00130.23 C ATOM 21454 H ILE B 647 -2.410 -18.311 86.800 1.00 0.00 H ATOM 21455 HA ILE B 647 -1.688 -18.982 83.986 1.00 0.00 H ATOM 21456 HB ILE B 647 -0.088 -17.615 86.189 1.00 0.00 H ATOM 21457 1HG1 ILE B 647 -0.901 -16.458 83.543 1.00 0.00 H ATOM 21458 2HG1 ILE B 647 -1.951 -16.379 84.949 1.00 0.00 H ATOM 21459 1HG2 ILE B 647 1.669 -17.333 84.493 1.00 0.00 H ATOM 21460 2HG2 ILE B 647 1.372 -19.056 84.822 1.00 0.00 H ATOM 21461 3HG2 ILE B 647 0.725 -18.309 83.343 1.00 0.00 H ATOM 21462 1HD1 ILE B 647 -0.638 -14.345 84.720 1.00 0.00 H ATOM 21463 2HD1 ILE B 647 -0.195 -15.212 86.211 1.00 0.00 H ATOM 21464 3HD1 ILE B 647 0.868 -15.290 84.786 1.00 0.00 H ATOM 21465 N LEU B 648 -0.544 -21.155 84.570 1.00 97.65 N ATOM 21466 CA LEU B 648 -0.122 -22.497 84.942 1.00 91.48 C ATOM 21467 C LEU B 648 1.284 -22.801 84.443 1.00 87.84 C ATOM 21468 O LEU B 648 1.670 -22.408 83.337 1.00 91.81 O ATOM 21469 CB LEU B 648 -1.117 -23.558 84.438 1.00 88.77 C ATOM 21470 CG LEU B 648 -1.571 -23.633 82.979 1.00 92.38 C ATOM 21471 CD1 LEU B 648 -0.554 -24.353 82.107 1.00 97.30 C ATOM 21472 CD2 LEU B 648 -2.923 -24.323 82.900 1.00 91.38 C ATOM 21473 H LEU B 648 -0.652 -20.927 83.592 1.00 0.00 H ATOM 21474 HA LEU B 648 -0.081 -22.558 86.029 1.00 0.00 H ATOM 21475 1HB LEU B 648 -0.702 -24.545 84.636 1.00 0.00 H ATOM 21476 2HB LEU B 648 -2.046 -23.458 84.999 1.00 0.00 H ATOM 21477 HG LEU B 648 -1.655 -22.625 82.572 1.00 0.00 H ATOM 21478 1HD1 LEU B 648 -0.914 -24.385 81.079 1.00 0.00 H ATOM 21479 2HD1 LEU B 648 0.397 -23.821 82.141 1.00 0.00 H ATOM 21480 3HD1 LEU B 648 -0.415 -25.369 82.474 1.00 0.00 H ATOM 21481 1HD2 LEU B 648 -3.245 -24.375 81.859 1.00 0.00 H ATOM 21482 2HD2 LEU B 648 -2.841 -25.332 83.305 1.00 0.00 H ATOM 21483 3HD2 LEU B 648 -3.654 -23.758 83.478 1.00 0.00 H ATOM 21484 N LEU B 649 2.041 -23.501 85.286 1.00 82.07 N ATOM 21485 CA LEU B 649 3.380 -23.983 84.977 1.00 80.33 C ATOM 21486 C LEU B 649 3.323 -25.497 84.822 1.00 80.72 C ATOM 21487 O LEU B 649 2.736 -26.188 85.663 1.00 80.45 O ATOM 21488 CB LEU B 649 4.364 -23.593 86.092 1.00 81.68 C ATOM 21489 CG LEU B 649 5.894 -23.688 85.965 1.00 79.12 C ATOM 21490 CD1 LEU B 649 6.413 -25.121 85.853 1.00 74.24 C ATOM 21491 CD2 LEU B 649 6.398 -22.853 84.805 1.00 91.18 C ATOM 21492 H LEU B 649 1.643 -23.700 86.193 1.00 0.00 H ATOM 21493 HA LEU B 649 3.708 -23.521 84.047 1.00 0.00 H ATOM 21494 1HB LEU B 649 4.201 -22.547 86.349 1.00 0.00 H ATOM 21495 2HB LEU B 649 4.150 -24.199 86.972 1.00 0.00 H ATOM 21496 HG LEU B 649 6.359 -23.326 86.883 1.00 0.00 H ATOM 21497 1HD1 LEU B 649 7.500 -25.109 85.767 1.00 0.00 H ATOM 21498 2HD1 LEU B 649 6.127 -25.682 86.743 1.00 0.00 H ATOM 21499 3HD1 LEU B 649 5.985 -25.595 84.971 1.00 0.00 H ATOM 21500 1HD2 LEU B 649 7.483 -22.938 84.739 1.00 0.00 H ATOM 21501 2HD2 LEU B 649 5.949 -23.210 83.878 1.00 0.00 H ATOM 21502 3HD2 LEU B 649 6.125 -21.809 84.962 1.00 0.00 H ATOM 21503 N MET B 650 3.976 -26.018 83.795 1.00 79.13 N ATOM 21504 CA MET B 650 4.030 -27.445 83.586 1.00 69.03 C ATOM 21505 C MET B 650 5.450 -27.923 83.513 1.00 72.47 C ATOM 21506 O MET B 650 6.219 -27.405 82.747 1.00 76.98 O ATOM 21507 CB MET B 650 3.345 -27.823 82.297 1.00 75.33 C ATOM 21508 CG MET B 650 3.632 -29.242 81.871 1.00 74.22 C ATOM 21509 SD MET B 650 2.385 -29.843 80.748 1.00 83.23 S ATOM 21510 CE MET B 650 3.058 -29.328 79.193 1.00 89.63 C ATOM 21511 H MET B 650 4.447 -25.407 83.143 1.00 0.00 H ATOM 21512 HA MET B 650 3.511 -27.935 84.410 1.00 0.00 H ATOM 21513 1HB MET B 650 2.268 -27.705 82.409 1.00 0.00 H ATOM 21514 2HB MET B 650 3.667 -27.149 81.502 1.00 0.00 H ATOM 21515 1HG MET B 650 4.605 -29.285 81.383 1.00 0.00 H ATOM 21516 2HG MET B 650 3.663 -29.886 82.749 1.00 0.00 H ATOM 21517 1HE MET B 650 2.389 -29.633 78.388 1.00 0.00 H ATOM 21518 2HE MET B 650 3.166 -28.243 79.185 1.00 0.00 H ATOM 21519 3HE MET B 650 4.035 -29.791 79.048 1.00 0.00 H ATOM 21520 N ASP B 651 5.784 -28.935 84.297 1.00 75.41 N ATOM 21521 CA ASP B 651 7.125 -29.487 84.296 1.00 74.77 C ATOM 21522 C ASP B 651 7.015 -30.875 83.766 1.00 68.08 C ATOM 21523 O ASP B 651 6.216 -31.655 84.198 1.00 73.02 O ATOM 21524 CB ASP B 651 7.733 -29.503 85.691 1.00 76.49 C ATOM 21525 CG ASP B 651 9.198 -29.817 85.676 1.00 75.09 C ATOM 21526 OD1 ASP B 651 9.767 -29.950 84.595 1.00 70.72 O ATOM 21527 OD2 ASP B 651 9.791 -29.943 86.746 1.00 73.43 O ATOM 21528 H ASP B 651 5.088 -29.333 84.912 1.00 0.00 H ATOM 21529 HA ASP B 651 7.755 -28.863 83.662 1.00 0.00 H ATOM 21530 1HB ASP B 651 7.586 -28.531 86.163 1.00 0.00 H ATOM 21531 2HB ASP B 651 7.220 -30.245 86.303 1.00 0.00 H ATOM 21532 N THR B 652 7.855 -31.171 82.802 1.00 63.61 N ATOM 21533 CA THR B 652 7.911 -32.457 82.146 1.00 65.20 C ATOM 21534 C THR B 652 9.291 -33.078 82.326 1.00 70.40 C ATOM 21535 O THR B 652 9.574 -34.140 81.837 1.00 71.53 O ATOM 21536 CB THR B 652 7.574 -32.221 80.663 1.00 65.82 C ATOM 21537 OG1 THR B 652 6.166 -32.219 80.511 1.00 67.50 O ATOM 21538 CG2 THR B 652 8.122 -33.251 79.745 1.00 75.54 C ATOM 21539 H THR B 652 8.494 -30.444 82.514 1.00 0.00 H ATOM 21540 HA THR B 652 7.168 -33.111 82.603 1.00 0.00 H ATOM 21541 HB THR B 652 7.976 -31.258 80.347 1.00 0.00 H ATOM 21542 HG1 THR B 652 5.752 -32.365 81.365 1.00 0.00 H ATOM 21543 1HG2 THR B 652 7.840 -33.011 78.720 1.00 0.00 H ATOM 21544 2HG2 THR B 652 9.209 -33.271 79.828 1.00 0.00 H ATOM 21545 3HG2 THR B 652 7.720 -34.227 80.012 1.00 0.00 H ATOM 21546 N PHE B 653 10.142 -32.389 83.049 1.00 70.79 N ATOM 21547 CA PHE B 653 11.511 -32.792 83.252 1.00 65.47 C ATOM 21548 C PHE B 653 12.307 -32.516 82.015 1.00 66.59 C ATOM 21549 O PHE B 653 13.299 -31.840 82.059 1.00 66.61 O ATOM 21550 CB PHE B 653 11.662 -34.252 83.578 1.00 63.97 C ATOM 21551 CG PHE B 653 13.073 -34.628 83.837 1.00 65.40 C ATOM 21552 CD1 PHE B 653 13.649 -34.349 85.035 1.00 67.81 C ATOM 21553 CD2 PHE B 653 13.825 -35.200 82.868 1.00 69.73 C ATOM 21554 CE1 PHE B 653 14.950 -34.656 85.277 1.00 72.41 C ATOM 21555 CE2 PHE B 653 15.130 -35.513 83.093 1.00 71.42 C ATOM 21556 CZ PHE B 653 15.695 -35.244 84.302 1.00 81.47 C ATOM 21557 H PHE B 653 9.811 -31.537 83.479 1.00 0.00 H ATOM 21558 HA PHE B 653 11.916 -32.230 84.094 1.00 0.00 H ATOM 21559 1HB PHE B 653 11.065 -34.492 84.457 1.00 0.00 H ATOM 21560 2HB PHE B 653 11.282 -34.850 82.751 1.00 0.00 H ATOM 21561 HD1 PHE B 653 13.054 -33.871 85.814 1.00 0.00 H ATOM 21562 HD2 PHE B 653 13.372 -35.415 81.899 1.00 0.00 H ATOM 21563 HE1 PHE B 653 15.391 -34.431 86.248 1.00 0.00 H ATOM 21564 HE2 PHE B 653 15.724 -35.978 82.306 1.00 0.00 H ATOM 21565 HZ PHE B 653 16.738 -35.496 84.489 1.00 0.00 H ATOM 21566 N PHE B 654 11.885 -33.074 80.907 1.00 68.28 N ATOM 21567 CA PHE B 654 12.565 -32.836 79.655 1.00 65.81 C ATOM 21568 C PHE B 654 12.286 -31.457 79.108 1.00 75.89 C ATOM 21569 O PHE B 654 13.046 -30.931 78.332 1.00 82.92 O ATOM 21570 CB PHE B 654 12.254 -33.918 78.663 1.00 57.60 C ATOM 21571 CG PHE B 654 12.653 -35.255 79.133 1.00 55.05 C ATOM 21572 CD1 PHE B 654 13.962 -35.595 79.202 1.00 54.62 C ATOM 21573 CD2 PHE B 654 11.715 -36.151 79.534 1.00 52.90 C ATOM 21574 CE1 PHE B 654 14.335 -36.826 79.650 1.00 50.62 C ATOM 21575 CE2 PHE B 654 12.076 -37.383 79.980 1.00 52.01 C ATOM 21576 CZ PHE B 654 13.389 -37.722 80.036 1.00 57.61 C ATOM 21577 H PHE B 654 11.076 -33.678 80.920 1.00 0.00 H ATOM 21578 HA PHE B 654 13.640 -32.836 79.840 1.00 0.00 H ATOM 21579 1HB PHE B 654 11.185 -33.925 78.456 1.00 0.00 H ATOM 21580 2HB PHE B 654 12.767 -33.710 77.725 1.00 0.00 H ATOM 21581 HD1 PHE B 654 14.717 -34.871 78.895 1.00 0.00 H ATOM 21582 HD2 PHE B 654 10.661 -35.876 79.487 1.00 0.00 H ATOM 21583 HE1 PHE B 654 15.391 -37.091 79.699 1.00 0.00 H ATOM 21584 HE2 PHE B 654 11.315 -38.099 80.292 1.00 0.00 H ATOM 21585 HZ PHE B 654 13.684 -38.710 80.388 1.00 0.00 H ATOM 21586 N GLN B 655 11.168 -30.895 79.517 1.00 78.37 N ATOM 21587 CA GLN B 655 10.751 -29.572 79.111 1.00 85.71 C ATOM 21588 C GLN B 655 9.978 -28.815 80.182 1.00 78.51 C ATOM 21589 O GLN B 655 9.361 -29.412 81.014 1.00 76.48 O ATOM 21590 CB GLN B 655 9.877 -29.689 77.878 1.00 87.07 C ATOM 21591 CG GLN B 655 8.904 -28.541 77.726 1.00108.16 C ATOM 21592 CD GLN B 655 7.735 -28.860 76.828 1.00121.13 C ATOM 21593 OE1 GLN B 655 6.689 -28.231 76.918 1.00122.74 O ATOM 21594 NE2 GLN B 655 7.904 -29.839 75.959 1.00126.76 N ATOM 21595 H GLN B 655 10.581 -31.425 80.145 1.00 0.00 H ATOM 21596 HA GLN B 655 11.639 -28.988 78.871 1.00 0.00 H ATOM 21597 1HB GLN B 655 10.506 -29.729 76.989 1.00 0.00 H ATOM 21598 2HB GLN B 655 9.310 -30.619 77.921 1.00 0.00 H ATOM 21599 1HG GLN B 655 8.508 -28.281 78.708 1.00 0.00 H ATOM 21600 2HG GLN B 655 9.429 -27.687 77.298 1.00 0.00 H ATOM 21601 1HE2 GLN B 655 7.160 -30.092 75.339 1.00 0.00 H ATOM 21602 2HE2 GLN B 655 8.775 -30.329 75.920 1.00 0.00 H ATOM 21603 N ILE B 656 10.029 -27.493 80.149 1.00 74.86 N ATOM 21604 CA ILE B 656 9.251 -26.653 81.047 1.00 77.09 C ATOM 21605 C ILE B 656 8.443 -25.690 80.189 1.00 87.59 C ATOM 21606 O ILE B 656 8.925 -25.208 79.156 1.00 96.81 O ATOM 21607 CB ILE B 656 10.150 -25.895 82.047 1.00 74.90 C ATOM 21608 CG1 ILE B 656 10.883 -26.878 82.962 1.00 73.33 C ATOM 21609 CG2 ILE B 656 9.339 -24.918 82.893 1.00 76.64 C ATOM 21610 CD1 ILE B 656 11.788 -26.191 83.961 1.00 79.80 C ATOM 21611 H ILE B 656 10.636 -27.057 79.469 1.00 0.00 H ATOM 21612 HA ILE B 656 8.576 -27.290 81.617 1.00 0.00 H ATOM 21613 HB ILE B 656 10.908 -25.334 81.502 1.00 0.00 H ATOM 21614 1HG1 ILE B 656 10.156 -27.481 83.505 1.00 0.00 H ATOM 21615 2HG1 ILE B 656 11.484 -27.558 82.358 1.00 0.00 H ATOM 21616 1HG2 ILE B 656 10.001 -24.401 83.587 1.00 0.00 H ATOM 21617 2HG2 ILE B 656 8.855 -24.190 82.244 1.00 0.00 H ATOM 21618 3HG2 ILE B 656 8.581 -25.465 83.454 1.00 0.00 H ATOM 21619 1HD1 ILE B 656 12.281 -26.940 84.581 1.00 0.00 H ATOM 21620 2HD1 ILE B 656 12.541 -25.608 83.429 1.00 0.00 H ATOM 21621 3HD1 ILE B 656 11.196 -25.530 84.593 1.00 0.00 H ATOM 21622 N LEU B 657 7.201 -25.438 80.598 1.00 86.52 N ATOM 21623 CA LEU B 657 6.290 -24.609 79.826 1.00 89.52 C ATOM 21624 C LEU B 657 5.538 -23.668 80.756 1.00 95.22 C ATOM 21625 O LEU B 657 5.196 -24.034 81.885 1.00 89.04 O ATOM 21626 CB LEU B 657 5.308 -25.472 79.022 1.00 85.64 C ATOM 21627 CG LEU B 657 4.411 -24.765 78.006 1.00 91.51 C ATOM 21628 CD1 LEU B 657 4.233 -25.643 76.781 1.00 91.32 C ATOM 21629 CD2 LEU B 657 3.059 -24.430 78.618 1.00 90.29 C ATOM 21630 H LEU B 657 6.885 -25.836 81.471 1.00 0.00 H ATOM 21631 HA LEU B 657 6.874 -24.012 79.127 1.00 0.00 H ATOM 21632 1HB LEU B 657 5.875 -26.221 78.471 1.00 0.00 H ATOM 21633 2HB LEU B 657 4.647 -25.987 79.719 1.00 0.00 H ATOM 21634 HG LEU B 657 4.888 -23.840 77.681 1.00 0.00 H ATOM 21635 1HD1 LEU B 657 3.593 -25.135 76.059 1.00 0.00 H ATOM 21636 2HD1 LEU B 657 5.205 -25.838 76.329 1.00 0.00 H ATOM 21637 3HD1 LEU B 657 3.773 -26.586 77.073 1.00 0.00 H ATOM 21638 1HD2 LEU B 657 2.438 -23.927 77.876 1.00 0.00 H ATOM 21639 2HD2 LEU B 657 2.567 -25.348 78.939 1.00 0.00 H ATOM 21640 3HD2 LEU B 657 3.201 -23.774 79.477 1.00 0.00 H ATOM 21641 N ILE B 658 5.287 -22.455 80.270 1.00107.22 N ATOM 21642 CA ILE B 658 4.505 -21.449 80.979 1.00109.23 C ATOM 21643 C ILE B 658 3.325 -21.060 80.099 1.00109.75 C ATOM 21644 O ILE B 658 3.493 -20.829 78.896 1.00110.05 O ATOM 21645 CB ILE B 658 5.349 -20.209 81.333 1.00114.18 C ATOM 21646 CG1 ILE B 658 6.610 -20.610 82.101 1.00112.52 C ATOM 21647 CG2 ILE B 658 4.525 -19.211 82.139 1.00121.83 C ATOM 21648 CD1 ILE B 658 7.304 -19.450 82.784 1.00117.86 C ATOM 21649 H ILE B 658 5.665 -22.233 79.360 1.00 0.00 H ATOM 21650 HA ILE B 658 4.143 -21.885 81.909 1.00 0.00 H ATOM 21651 HB ILE B 658 5.689 -19.727 80.417 1.00 0.00 H ATOM 21652 1HG1 ILE B 658 6.354 -21.350 82.859 1.00 0.00 H ATOM 21653 2HG1 ILE B 658 7.320 -21.076 81.417 1.00 0.00 H ATOM 21654 1HG2 ILE B 658 5.139 -18.343 82.380 1.00 0.00 H ATOM 21655 2HG2 ILE B 658 3.663 -18.895 81.554 1.00 0.00 H ATOM 21656 3HG2 ILE B 658 4.184 -19.681 83.062 1.00 0.00 H ATOM 21657 1HD1 ILE B 658 8.189 -19.812 83.307 1.00 0.00 H ATOM 21658 2HD1 ILE B 658 7.600 -18.712 82.037 1.00 0.00 H ATOM 21659 3HD1 ILE B 658 6.624 -18.990 83.499 1.00 0.00 H ATOM 21660 N TYR B 659 2.138 -20.985 80.698 1.00109.06 N ATOM 21661 CA TYR B 659 0.923 -20.637 79.971 1.00111.15 C ATOM 21662 C TYR B 659 0.079 -19.702 80.823 1.00116.20 C ATOM 21663 O TYR B 659 -0.116 -19.954 82.015 1.00115.48 O ATOM 21664 CB TYR B 659 0.118 -21.892 79.605 1.00105.47 C ATOM 21665 CG TYR B 659 -1.195 -21.612 78.902 1.00105.61 C ATOM 21666 CD1 TYR B 659 -2.358 -21.361 79.624 1.00105.44 C ATOM 21667 CD2 TYR B 659 -1.273 -21.611 77.517 1.00109.47 C ATOM 21668 CE1 TYR B 659 -3.555 -21.104 78.985 1.00111.22 C ATOM 21669 CE2 TYR B 659 -2.469 -21.361 76.870 1.00114.56 C ATOM 21670 CZ TYR B 659 -3.605 -21.106 77.608 1.00114.90 C ATOM 21671 OH TYR B 659 -4.794 -20.855 76.965 1.00118.15 O ATOM 21672 H TYR B 659 2.081 -21.176 81.688 1.00 0.00 H ATOM 21673 HA TYR B 659 1.205 -20.130 79.048 1.00 0.00 H ATOM 21674 1HB TYR B 659 0.716 -22.531 78.954 1.00 0.00 H ATOM 21675 2HB TYR B 659 -0.102 -22.460 80.509 1.00 0.00 H ATOM 21676 HD1 TYR B 659 -2.335 -21.365 80.714 1.00 0.00 H ATOM 21677 HD2 TYR B 659 -0.383 -21.810 76.921 1.00 0.00 H ATOM 21678 HE1 TYR B 659 -4.454 -20.910 79.569 1.00 0.00 H ATOM 21679 HE2 TYR B 659 -2.511 -21.367 75.781 1.00 0.00 H ATOM 21680 HH TYR B 659 -4.658 -20.895 76.015 1.00 0.00 H ATOM 21681 N HIS B 660 -0.430 -18.641 80.204 1.00120.31 N ATOM 21682 CA HIS B 660 -1.287 -17.667 80.865 1.00121.80 C ATOM 21683 C HIS B 660 -2.703 -17.773 80.311 1.00115.22 C ATOM 21684 O HIS B 660 -2.893 -18.026 79.117 1.00115.43 O ATOM 21685 CB HIS B 660 -0.763 -16.239 80.665 1.00130.92 C ATOM 21686 CG HIS B 660 0.670 -16.051 81.063 1.00127.78 C ATOM 21687 ND1 HIS B 660 1.712 -16.692 80.427 1.00126.92 N ATOM 21688 CD2 HIS B 660 1.235 -15.280 82.022 1.00121.32 C ATOM 21689 CE1 HIS B 660 2.855 -16.332 80.983 1.00120.30 C ATOM 21690 NE2 HIS B 660 2.593 -15.475 81.954 1.00116.09 N ATOM 21691 H HIS B 660 -0.204 -18.515 79.228 1.00 0.00 H ATOM 21692 HA HIS B 660 -1.306 -17.867 81.936 1.00 0.00 H ATOM 21693 1HB HIS B 660 -0.861 -15.959 79.616 1.00 0.00 H ATOM 21694 2HB HIS B 660 -1.368 -15.545 81.247 1.00 0.00 H ATOM 21695 HD2 HIS B 660 0.709 -14.629 82.721 1.00 0.00 H ATOM 21696 HE1 HIS B 660 3.845 -16.682 80.690 1.00 0.00 H ATOM 21697 HE2 HIS B 660 3.276 -15.032 82.552 1.00 0.00 H ATOM 21698 N GLY B 661 -3.692 -17.574 81.178 1.00110.75 N ATOM 21699 CA GLY B 661 -5.074 -17.571 80.746 1.00104.29 C ATOM 21700 C GLY B 661 -5.395 -16.387 79.852 1.00109.34 C ATOM 21701 O GLY B 661 -4.586 -15.484 79.635 1.00115.61 O ATOM 21702 H GLY B 661 -3.481 -17.422 82.154 1.00 0.00 H ATOM 21703 1HA GLY B 661 -5.289 -18.494 80.207 1.00 0.00 H ATOM 21704 2HA GLY B 661 -5.727 -17.548 81.617 1.00 0.00 H ATOM 21705 N GLU B 662 -6.621 -16.397 79.320 1.00112.36 N ATOM 21706 CA GLU B 662 -7.038 -15.343 78.399 1.00130.60 C ATOM 21707 C GLU B 662 -7.032 -13.979 79.077 1.00137.93 C ATOM 21708 O GLU B 662 -6.440 -13.021 78.567 1.00134.91 O ATOM 21709 CB GLU B 662 -8.429 -15.646 77.838 1.00129.38 C ATOM 21710 CG GLU B 662 -9.003 -14.509 77.002 1.00137.19 C ATOM 21711 CD GLU B 662 -10.495 -14.644 76.765 1.00143.73 C ATOM 21712 OE1 GLU B 662 -10.977 -14.175 75.712 1.00142.96 O ATOM 21713 OE2 GLU B 662 -11.186 -15.216 77.634 1.00146.79 O ATOM 21714 H GLU B 662 -7.271 -17.135 79.550 1.00 0.00 H ATOM 21715 HA GLU B 662 -6.328 -15.305 77.572 1.00 0.00 H ATOM 21716 1HB GLU B 662 -8.384 -16.541 77.218 1.00 0.00 H ATOM 21717 2HB GLU B 662 -9.116 -15.851 78.659 1.00 0.00 H ATOM 21718 1HG GLU B 662 -8.812 -13.565 77.512 1.00 0.00 H ATOM 21719 2HG GLU B 662 -8.489 -14.482 76.042 1.00 0.00 H ATOM 21720 N THR B 663 -7.691 -13.874 80.235 1.00149.04 N ATOM 21721 CA THR B 663 -7.840 -12.578 80.890 1.00149.15 C ATOM 21722 C THR B 663 -6.508 -12.037 81.396 1.00145.59 C ATOM 21723 O THR B 663 -6.297 -10.819 81.391 1.00153.63 O ATOM 21724 CB THR B 663 -8.845 -12.683 82.038 1.00147.26 C ATOM 21725 OG1 THR B 663 -8.429 -13.705 82.951 1.00143.04 O ATOM 21726 CG2 THR B 663 -10.231 -13.022 81.504 1.00148.18 C ATOM 21727 H THR B 663 -8.093 -14.693 80.668 1.00 0.00 H ATOM 21728 HA THR B 663 -8.215 -11.862 80.158 1.00 0.00 H ATOM 21729 HB THR B 663 -8.889 -11.733 82.571 1.00 0.00 H ATOM 21730 HG1 THR B 663 -7.610 -14.098 82.639 1.00 0.00 H ATOM 21731 1HG2 THR B 663 -10.934 -13.092 82.334 1.00 0.00 H ATOM 21732 2HG2 THR B 663 -10.557 -12.241 80.817 1.00 0.00 H ATOM 21733 3HG2 THR B 663 -10.195 -13.975 80.978 1.00 0.00 H ATOM 21734 N ILE B 664 -5.601 -12.916 81.833 1.00134.77 N ATOM 21735 CA ILE B 664 -4.287 -12.455 82.271 1.00133.35 C ATOM 21736 C ILE B 664 -3.424 -12.023 81.095 1.00139.16 C ATOM 21737 O ILE B 664 -2.555 -11.157 81.251 1.00141.07 O ATOM 21738 CB ILE B 664 -3.570 -13.558 83.072 1.00 20.00 C ATOM 21739 CG1 ILE B 664 -4.313 -13.836 84.380 1.00 20.00 C ATOM 21740 CG2 ILE B 664 -2.127 -13.165 83.347 1.00 20.00 C ATOM 21741 CD1 ILE B 664 -3.835 -15.076 85.102 1.00 20.00 C ATOM 21742 H ILE B 664 -5.812 -13.903 81.865 1.00 0.00 H ATOM 21743 HA ILE B 664 -4.422 -11.588 82.916 1.00 0.00 H ATOM 21744 HB ILE B 664 -3.581 -14.487 82.502 1.00 0.00 H ATOM 21745 1HG1 ILE B 664 -4.199 -12.985 85.051 1.00 0.00 H ATOM 21746 2HG1 ILE B 664 -5.378 -13.950 84.176 1.00 0.00 H ATOM 21747 1HG2 ILE B 664 -1.636 -13.956 83.914 1.00 0.00 H ATOM 21748 2HG2 ILE B 664 -1.604 -13.018 82.403 1.00 0.00 H ATOM 21749 3HG2 ILE B 664 -2.105 -12.239 83.922 1.00 0.00 H ATOM 21750 1HD1 ILE B 664 -4.409 -15.207 86.020 1.00 0.00 H ATOM 21751 2HD1 ILE B 664 -3.973 -15.947 84.460 1.00 0.00 H ATOM 21752 3HD1 ILE B 664 -2.779 -14.969 85.348 1.00 0.00 H ATOM 21753 N ALA B 665 -3.647 -12.613 79.917 1.00140.62 N ATOM 21754 CA ALA B 665 -2.793 -12.333 78.767 1.00136.15 C ATOM 21755 C ALA B 665 -2.874 -10.868 78.354 1.00147.23 C ATOM 21756 O ALA B 665 -1.859 -10.261 77.994 1.00155.08 O ATOM 21757 CB ALA B 665 -3.173 -13.245 77.600 1.00125.05 C ATOM 21758 H ALA B 665 -4.414 -13.262 79.814 1.00 0.00 H ATOM 21759 HA ALA B 665 -1.761 -12.534 79.055 1.00 0.00 H ATOM 21760 1HB ALA B 665 -2.531 -13.030 76.746 1.00 0.00 H ATOM 21761 2HB ALA B 665 -3.046 -14.286 77.896 1.00 0.00 H ATOM 21762 3HB ALA B 665 -4.212 -13.070 77.326 1.00 0.00 H ATOM 21763 N GLN B 666 -4.071 -10.280 78.402 1.00146.02 N ATOM 21764 CA GLN B 666 -4.220 -8.889 77.990 1.00149.00 C ATOM 21765 C GLN B 666 -3.851 -7.915 79.103 1.00156.87 C ATOM 21766 O GLN B 666 -3.446 -6.783 78.814 1.00172.41 O ATOM 21767 CB GLN B 666 -5.648 -8.631 77.509 1.00150.46 C ATOM 21768 CG GLN B 666 -6.724 -8.913 78.538 1.00152.71 C ATOM 21769 CD GLN B 666 -8.113 -8.641 77.999 1.00171.56 C ATOM 21770 OE1 GLN B 666 -8.284 -8.337 76.819 1.00180.68 O ATOM 21771 NE2 GLN B 666 -9.114 -8.748 78.864 1.00179.32 N ATOM 21772 H GLN B 666 -4.883 -10.788 78.722 1.00 0.00 H ATOM 21773 HA GLN B 666 -3.532 -8.697 77.167 1.00 0.00 H ATOM 21774 1HB GLN B 666 -5.746 -7.589 77.204 1.00 0.00 H ATOM 21775 2HB GLN B 666 -5.855 -9.249 76.635 1.00 0.00 H ATOM 21776 1HG GLN B 666 -6.667 -9.961 78.831 1.00 0.00 H ATOM 21777 2HG GLN B 666 -6.559 -8.274 79.405 1.00 0.00 H ATOM 21778 1HE2 GLN B 666 -10.054 -8.580 78.565 1.00 0.00 H ATOM 21779 2HE2 GLN B 666 -8.929 -8.997 79.815 1.00 0.00 H ATOM 21780 N TRP B 667 -3.990 -8.324 80.367 1.00156.45 N ATOM 21781 CA TRP B 667 -3.501 -7.501 81.470 1.00159.55 C ATOM 21782 C TRP B 667 -2.006 -7.244 81.341 1.00162.22 C ATOM 21783 O TRP B 667 -1.536 -6.120 81.555 1.00167.38 O ATOM 21784 CB TRP B 667 -3.795 -8.180 82.808 1.00152.44 C ATOM 21785 CG TRP B 667 -5.218 -8.115 83.262 1.00149.00 C ATOM 21786 CD1 TRP B 667 -6.206 -7.315 82.769 1.00154.50 C ATOM 21787 CD2 TRP B 667 -5.812 -8.886 84.314 1.00141.61 C ATOM 21788 NE1 TRP B 667 -7.380 -7.541 83.449 1.00153.40 N ATOM 21789 CE2 TRP B 667 -7.164 -8.502 84.402 1.00140.81 C ATOM 21790 CE3 TRP B 667 -5.331 -9.866 85.189 1.00137.53 C ATOM 21791 CZ2 TRP B 667 -8.040 -9.061 85.330 1.00136.57 C ATOM 21792 CZ3 TRP B 667 -6.201 -10.420 86.109 1.00134.68 C ATOM 21793 CH2 TRP B 667 -7.541 -10.017 86.173 1.00135.10 C ATOM 21794 H TRP B 667 -4.435 -9.207 80.572 1.00 0.00 H ATOM 21795 HA TRP B 667 -4.019 -6.542 81.442 1.00 0.00 H ATOM 21796 1HB TRP B 667 -3.521 -9.234 82.749 1.00 0.00 H ATOM 21797 2HB TRP B 667 -3.185 -7.726 83.588 1.00 0.00 H ATOM 21798 HD1 TRP B 667 -6.082 -6.602 81.956 1.00 0.00 H ATOM 21799 HE1 TRP B 667 -8.259 -7.075 83.276 1.00 0.00 H ATOM 21800 HE3 TRP B 667 -4.291 -10.187 85.143 1.00 0.00 H ATOM 21801 HZ2 TRP B 667 -9.086 -8.760 85.393 1.00 0.00 H ATOM 21802 HZ3 TRP B 667 -5.815 -11.182 86.787 1.00 0.00 H ATOM 21803 HH2 TRP B 667 -8.199 -10.476 86.912 1.00 0.00 H ATOM 21804 N ARG B 668 -1.244 -8.282 80.989 1.00156.31 N ATOM 21805 CA ARG B 668 0.208 -8.166 80.920 1.00147.86 C ATOM 21806 C ARG B 668 0.643 -7.292 79.749 1.00159.33 C ATOM 21807 O ARG B 668 1.553 -6.466 79.889 1.00165.44 O ATOM 21808 CB ARG B 668 0.820 -9.563 80.822 1.00128.09 C ATOM 21809 CG ARG B 668 2.333 -9.619 80.757 1.00130.94 C ATOM 21810 CD ARG B 668 2.799 -11.037 81.062 1.00137.91 C ATOM 21811 NE ARG B 668 3.965 -11.436 80.280 1.00149.39 N ATOM 21812 CZ ARG B 668 3.906 -11.866 79.024 1.00161.11 C ATOM 21813 NH1 ARG B 668 2.738 -11.940 78.403 1.00163.76 N ATOM 21814 NH2 ARG B 668 5.014 -12.216 78.386 1.00166.51 N ATOM 21815 H ARG B 668 -1.678 -9.166 80.766 1.00 0.00 H ATOM 21816 HA ARG B 668 0.560 -7.682 81.832 1.00 0.00 H ATOM 21817 1HB ARG B 668 0.515 -10.155 81.684 1.00 0.00 H ATOM 21818 2HB ARG B 668 0.442 -10.064 79.930 1.00 0.00 H ATOM 21819 1HG ARG B 668 2.665 -9.333 79.759 1.00 0.00 H ATOM 21820 2HG ARG B 668 2.755 -8.931 81.491 1.00 0.00 H ATOM 21821 1HD ARG B 668 3.066 -11.113 82.116 1.00 0.00 H ATOM 21822 2HD ARG B 668 1.996 -11.739 80.840 1.00 0.00 H ATOM 21823 HE ARG B 668 4.871 -11.380 80.725 1.00 0.00 H ATOM 21824 1HH1 ARG B 668 1.892 -11.669 78.884 1.00 0.00 H ATOM 21825 2HH1 ARG B 668 2.693 -12.267 77.449 1.00 0.00 H ATOM 21826 1HH2 ARG B 668 5.908 -12.156 78.855 1.00 0.00 H ATOM 21827 2HH2 ARG B 668 4.965 -12.542 77.432 1.00 0.00 H ATOM 21828 N LYS B 669 0.003 -7.455 78.588 1.00157.97 N ATOM 21829 CA LYS B 669 0.368 -6.651 77.425 1.00154.81 C ATOM 21830 C LYS B 669 0.020 -5.183 77.636 1.00154.27 C ATOM 21831 O LYS B 669 0.757 -4.295 77.193 1.00153.04 O ATOM 21832 CB LYS B 669 -0.327 -7.179 76.169 1.00154.52 C ATOM 21833 CG LYS B 669 0.151 -8.553 75.717 1.00 0.00 C ATOM 21834 CD LYS B 669 -0.580 -9.007 74.462 1.00 0.00 C ATOM 21835 CE LYS B 669 -0.103 -10.379 74.008 1.00 0.00 C ATOM 21836 NZ LYS B 669 -0.830 -10.848 72.797 1.00 0.00 N ATOM 21837 H LYS B 669 -0.739 -8.135 78.503 1.00 0.00 H ATOM 21838 HA LYS B 669 1.448 -6.714 77.286 1.00 0.00 H ATOM 21839 1HB LYS B 669 -1.401 -7.240 76.345 1.00 0.00 H ATOM 21840 2HB LYS B 669 -0.169 -6.483 75.345 1.00 0.00 H ATOM 21841 1HG LYS B 669 1.221 -8.517 75.511 1.00 0.00 H ATOM 21842 2HG LYS B 669 -0.024 -9.278 76.511 1.00 0.00 H ATOM 21843 1HD LYS B 669 -1.652 -9.050 74.660 1.00 0.00 H ATOM 21844 2HD LYS B 669 -0.406 -8.289 73.660 1.00 0.00 H ATOM 21845 1HE LYS B 669 0.962 -10.338 73.784 1.00 0.00 H ATOM 21846 2HE LYS B 669 -0.256 -11.100 74.810 1.00 0.00 H ATOM 21847 1HZ LYS B 669 -0.486 -11.759 72.530 1.00 0.00 H ATOM 21848 2HZ LYS B 669 -1.819 -10.908 72.999 1.00 0.00 H ATOM 21849 3HZ LYS B 669 -0.681 -10.196 72.041 1.00 0.00 H ATOM 21850 N GLY B 671 0.133 -3.579 80.409 1.00169.65 N ATOM 21851 CA GLY B 671 1.155 -3.044 81.276 1.00174.14 C ATOM 21852 C GLY B 671 0.719 -2.681 82.677 1.00176.13 C ATOM 21853 O GLY B 671 1.346 -1.809 83.291 1.00181.74 O ATOM 21854 H GLY B 671 -0.838 -3.465 80.664 1.00 0.00 H ATOM 21855 1HA GLY B 671 1.966 -3.766 81.371 1.00 0.00 H ATOM 21856 2HA GLY B 671 1.576 -2.144 80.829 1.00 0.00 H ATOM 21857 N TYR B 672 -0.332 -3.315 83.205 1.00168.45 N ATOM 21858 CA TYR B 672 -0.724 -3.053 84.587 1.00159.92 C ATOM 21859 C TYR B 672 0.356 -3.526 85.548 1.00151.64 C ATOM 21860 O TYR B 672 0.489 -2.989 86.654 1.00147.94 O ATOM 21861 CB TYR B 672 -2.059 -3.730 84.915 1.00153.22 C ATOM 21862 CG TYR B 672 -3.255 -3.270 84.096 1.00153.33 C ATOM 21863 CD1 TYR B 672 -3.105 -2.446 82.985 1.00154.31 C ATOM 21864 CD2 TYR B 672 -4.540 -3.661 84.445 1.00151.69 C ATOM 21865 CE1 TYR B 672 -4.195 -2.037 82.242 1.00157.99 C ATOM 21866 CE2 TYR B 672 -5.638 -3.253 83.709 1.00156.34 C ATOM 21867 CZ TYR B 672 -5.459 -2.441 82.610 1.00157.50 C ATOM 21868 OH TYR B 672 -6.548 -2.032 81.875 1.00161.53 O ATOM 21869 H TYR B 672 -0.864 -3.978 82.660 1.00 0.00 H ATOM 21870 HA TYR B 672 -0.843 -1.977 84.715 1.00 0.00 H ATOM 21871 1HB TYR B 672 -1.966 -4.807 84.770 1.00 0.00 H ATOM 21872 2HB TYR B 672 -2.305 -3.561 85.963 1.00 0.00 H ATOM 21873 HD1 TYR B 672 -2.112 -2.110 82.685 1.00 0.00 H ATOM 21874 HD2 TYR B 672 -4.698 -4.300 85.314 1.00 0.00 H ATOM 21875 HE1 TYR B 672 -4.053 -1.391 81.376 1.00 0.00 H ATOM 21876 HE2 TYR B 672 -6.639 -3.573 84.000 1.00 0.00 H ATOM 21877 HH TYR B 672 -7.348 -2.398 82.260 1.00 0.00 H ATOM 21878 N GLN B 673 1.119 -4.542 85.139 1.00146.45 N ATOM 21879 CA GLN B 673 2.346 -4.922 85.830 1.00147.99 C ATOM 21880 C GLN B 673 3.241 -3.714 86.077 1.00162.67 C ATOM 21881 O GLN B 673 3.776 -3.532 87.177 1.00168.26 O ATOM 21882 CB GLN B 673 3.085 -5.966 84.994 1.00133.36 C ATOM 21883 CG GLN B 673 3.029 -5.673 83.497 1.00140.05 C ATOM 21884 CD GLN B 673 4.016 -6.489 82.691 1.00143.74 C ATOM 21885 OE1 GLN B 673 4.144 -7.697 82.880 1.00147.00 O ATOM 21886 NE2 GLN B 673 4.728 -5.827 81.786 1.00143.80 N ATOM 21887 H GLN B 673 0.833 -5.063 84.322 1.00 0.00 H ATOM 21888 HA GLN B 673 2.080 -5.354 86.795 1.00 0.00 H ATOM 21889 1HB GLN B 673 4.129 -6.007 85.303 1.00 0.00 H ATOM 21890 2HB GLN B 673 2.651 -6.950 85.174 1.00 0.00 H ATOM 21891 1HG GLN B 673 2.028 -5.901 83.130 1.00 0.00 H ATOM 21892 2HG GLN B 673 3.255 -4.619 83.335 1.00 0.00 H ATOM 21893 1HE2 GLN B 673 5.397 -6.313 81.222 1.00 0.00 H ATOM 21894 2HE2 GLN B 673 4.596 -4.843 81.667 1.00 0.00 H ATOM 21895 N ASP B 674 3.412 -2.875 85.057 1.00169.02 N ATOM 21896 CA ASP B 674 4.284 -1.710 85.134 1.00175.16 C ATOM 21897 C ASP B 674 3.630 -0.516 85.816 1.00178.18 C ATOM 21898 O ASP B 674 4.260 0.543 85.907 1.00181.88 O ATOM 21899 CB ASP B 674 4.749 -1.308 83.731 1.00179.15 C ATOM 21900 CG ASP B 674 5.761 -2.278 83.150 1.00176.53 C ATOM 21901 OD1 ASP B 674 5.698 -3.480 83.484 1.00172.19 O ATOM 21902 OD2 ASP B 674 6.621 -1.836 82.361 1.00179.51 O ATOM 21903 H ASP B 674 2.914 -3.061 84.198 1.00 0.00 H ATOM 21904 HA ASP B 674 5.157 -1.970 85.733 1.00 0.00 H ATOM 21905 1HB ASP B 674 3.889 -1.257 83.063 1.00 0.00 H ATOM 21906 2HB ASP B 674 5.196 -0.314 83.767 1.00 0.00 H ATOM 21907 N MET B 675 2.399 -0.651 86.288 1.00172.86 N ATOM 21908 CA MET B 675 1.789 0.447 87.022 1.00170.75 C ATOM 21909 C MET B 675 2.313 0.472 88.456 1.00168.43 C ATOM 21910 O MET B 675 2.454 -0.581 89.084 1.00162.31 O ATOM 21911 CB MET B 675 0.268 0.309 87.036 1.00166.89 C ATOM 21912 CG MET B 675 -0.389 0.416 85.673 1.00170.66 C ATOM 21913 SD MET B 675 -0.228 2.058 84.955 1.00184.45 S ATOM 21914 CE MET B 675 -1.083 3.048 86.180 1.00196.77 C ATOM 21915 H MET B 675 1.873 -1.502 86.149 1.00 0.00 H ATOM 21916 HA MET B 675 2.047 1.381 86.524 1.00 0.00 H ATOM 21917 1HB MET B 675 -0.006 -0.655 87.462 1.00 0.00 H ATOM 21918 2HB MET B 675 -0.162 1.082 87.674 1.00 0.00 H ATOM 21919 1HG MET B 675 0.065 -0.304 84.993 1.00 0.00 H ATOM 21920 2HG MET B 675 -1.449 0.180 85.761 1.00 0.00 H ATOM 21921 1HE MET B 675 -1.069 4.095 85.876 1.00 0.00 H ATOM 21922 2HE MET B 675 -2.116 2.708 86.266 1.00 0.00 H ATOM 21923 3HE MET B 675 -0.585 2.943 87.145 1.00 0.00 H ATOM 21924 N PRO B 676 2.611 1.656 88.999 1.00174.43 N ATOM 21925 CA PRO B 676 2.891 1.748 90.440 1.00175.09 C ATOM 21926 C PRO B 676 1.684 1.420 91.301 1.00173.33 C ATOM 21927 O PRO B 676 1.841 1.243 92.517 1.00170.00 O ATOM 21928 CB PRO B 676 3.327 3.207 90.623 1.00177.32 C ATOM 21929 CG PRO B 676 2.700 3.932 89.481 1.00180.66 C ATOM 21930 CD PRO B 676 2.700 2.966 88.332 1.00181.41 C ATOM 21931 HA PRO B 676 3.711 1.060 90.694 1.00 0.00 H ATOM 21932 1HB PRO B 676 2.988 3.581 91.600 1.00 0.00 H ATOM 21933 2HB PRO B 676 4.425 3.275 90.617 1.00 0.00 H ATOM 21934 1HG PRO B 676 1.682 4.253 89.748 1.00 0.00 H ATOM 21935 2HG PRO B 676 3.271 4.844 89.251 1.00 0.00 H ATOM 21936 1HD PRO B 676 1.826 3.157 87.692 1.00 0.00 H ATOM 21937 2HD PRO B 676 3.632 3.077 87.759 1.00 0.00 H ATOM 21938 N GLU B 677 0.492 1.331 90.706 1.00173.69 N ATOM 21939 CA GLU B 677 -0.705 0.981 91.462 1.00170.89 C ATOM 21940 C GLU B 677 -0.684 -0.481 91.881 1.00163.08 C ATOM 21941 O GLU B 677 -0.890 -0.804 93.056 1.00160.46 O ATOM 21942 CB GLU B 677 -1.961 1.275 90.640 1.00 20.00 C ATOM 21943 CG GLU B 677 -2.203 2.754 90.380 1.00 20.00 C ATOM 21944 CD GLU B 677 -3.415 2.999 89.503 1.00 20.00 C ATOM 21945 OE1 GLU B 677 -3.953 2.022 88.943 1.00 20.00 O ATOM 21946 OE2 GLU B 677 -3.828 4.171 89.371 1.00 20.00 O ATOM 21947 H GLU B 677 0.413 1.508 89.715 1.00 0.00 H ATOM 21948 HA GLU B 677 -0.731 1.587 92.368 1.00 0.00 H ATOM 21949 1HB GLU B 677 -1.891 0.771 89.676 1.00 0.00 H ATOM 21950 2HB GLU B 677 -2.835 0.876 91.156 1.00 0.00 H ATOM 21951 1HG GLU B 677 -2.346 3.261 91.334 1.00 0.00 H ATOM 21952 2HG GLU B 677 -1.320 3.178 89.904 1.00 0.00 H ATOM 21953 N TYR B 678 -0.438 -1.379 90.932 1.00160.58 N ATOM 21954 CA TYR B 678 -0.638 -2.809 91.137 1.00159.89 C ATOM 21955 C TYR B 678 0.714 -3.509 91.237 1.00159.94 C ATOM 21956 O TYR B 678 1.197 -4.122 90.284 1.00153.84 O ATOM 21957 CB TYR B 678 -1.501 -3.395 90.014 1.00155.91 C ATOM 21958 CG TYR B 678 -2.895 -2.816 89.980 1.00156.52 C ATOM 21959 CD1 TYR B 678 -3.794 -3.070 91.007 1.00151.31 C ATOM 21960 CD2 TYR B 678 -3.309 -2.012 88.928 1.00154.74 C ATOM 21961 CE1 TYR B 678 -5.067 -2.539 90.987 1.00161.26 C ATOM 21962 CE2 TYR B 678 -4.582 -1.479 88.898 1.00162.84 C ATOM 21963 CZ TYR B 678 -5.457 -1.746 89.929 1.00166.07 C ATOM 21964 OH TYR B 678 -6.726 -1.216 89.903 1.00171.50 O ATOM 21965 H TYR B 678 -0.100 -1.053 90.038 1.00 0.00 H ATOM 21966 HA TYR B 678 -1.155 -2.953 92.086 1.00 0.00 H ATOM 21967 1HB TYR B 678 -1.022 -3.208 89.052 1.00 0.00 H ATOM 21968 2HB TYR B 678 -1.575 -4.475 90.138 1.00 0.00 H ATOM 21969 HD1 TYR B 678 -3.498 -3.698 91.847 1.00 0.00 H ATOM 21970 HD2 TYR B 678 -2.626 -1.793 88.108 1.00 0.00 H ATOM 21971 HE1 TYR B 678 -5.758 -2.750 91.803 1.00 0.00 H ATOM 21972 HE2 TYR B 678 -4.891 -0.851 88.062 1.00 0.00 H ATOM 21973 HH TYR B 678 -6.836 -0.691 89.107 1.00 0.00 H ATOM 21974 N GLU B 679 1.324 -3.419 92.421 1.00162.50 N ATOM 21975 CA GLU B 679 2.309 -4.418 92.811 1.00153.92 C ATOM 21976 C GLU B 679 1.669 -5.789 92.970 1.00153.87 C ATOM 21977 O GLU B 679 2.388 -6.790 93.074 1.00149.75 O ATOM 21978 CB GLU B 679 2.996 -4.007 94.116 1.00152.49 C ATOM 21979 CG GLU B 679 3.814 -2.726 94.026 1.00157.23 C ATOM 21980 CD GLU B 679 3.447 -1.720 95.102 1.00160.21 C ATOM 21981 OE1 GLU B 679 2.275 -1.288 95.141 1.00159.06 O ATOM 21982 OE2 GLU B 679 4.328 -1.366 95.914 1.00159.73 O ATOM 21983 H GLU B 679 1.112 -2.663 93.056 1.00 0.00 H ATOM 21984 HA GLU B 679 3.062 -4.486 92.026 1.00 0.00 H ATOM 21985 1HB GLU B 679 2.245 -3.868 94.894 1.00 0.00 H ATOM 21986 2HB GLU B 679 3.663 -4.805 94.443 1.00 0.00 H ATOM 21987 1HG GLU B 679 4.871 -2.975 94.120 1.00 0.00 H ATOM 21988 2HG GLU B 679 3.660 -2.277 93.045 1.00 0.00 H ATOM 21989 N ASN B 680 0.336 -5.842 92.996 1.00161.64 N ATOM 21990 CA ASN B 680 -0.392 -7.103 93.071 1.00164.35 C ATOM 21991 C ASN B 680 -0.124 -7.964 91.840 1.00159.56 C ATOM 21992 O ASN B 680 0.324 -9.111 91.951 1.00144.88 O ATOM 21993 CB ASN B 680 -1.888 -6.808 93.225 1.00171.55 C ATOM 21994 CG ASN B 680 -2.719 -8.056 93.424 1.00170.25 C ATOM 21995 OD1 ASN B 680 -2.193 -9.127 93.720 1.00162.11 O ATOM 21996 ND2 ASN B 680 -4.033 -7.919 93.273 1.00176.98 N ATOM 21997 H ASN B 680 -0.182 -4.976 92.962 1.00 0.00 H ATOM 21998 HA ASN B 680 -0.041 -7.654 93.945 1.00 0.00 H ATOM 21999 1HB ASN B 680 -2.043 -6.147 94.079 1.00 0.00 H ATOM 22000 2HB ASN B 680 -2.249 -6.287 92.338 1.00 0.00 H ATOM 22001 1HD2 ASN B 680 -4.635 -8.709 93.392 1.00 0.00 H ATOM 22002 2HD2 ASN B 680 -4.419 -7.027 93.041 1.00 0.00 H ATOM 22003 N PHE B 681 -0.389 -7.419 90.650 1.00168.46 N ATOM 22004 CA PHE B 681 -0.185 -8.170 89.417 1.00161.19 C ATOM 22005 C PHE B 681 1.288 -8.321 89.065 1.00155.05 C ATOM 22006 O PHE B 681 1.644 -9.256 88.340 1.00154.37 O ATOM 22007 CB PHE B 681 -0.930 -7.486 88.267 1.00159.81 C ATOM 22008 CG PHE B 681 -1.151 -8.372 87.073 1.00146.62 C ATOM 22009 CD1 PHE B 681 -1.873 -9.546 87.196 1.00137.67 C ATOM 22010 CD2 PHE B 681 -0.649 -8.025 85.828 1.00141.05 C ATOM 22011 CE1 PHE B 681 -2.083 -10.366 86.107 1.00129.57 C ATOM 22012 CE2 PHE B 681 -0.859 -8.841 84.732 1.00132.84 C ATOM 22013 CZ PHE B 681 -1.576 -10.014 84.873 1.00127.83 C ATOM 22014 H PHE B 681 -0.736 -6.472 90.598 1.00 0.00 H ATOM 22015 HA PHE B 681 -0.587 -9.175 89.553 1.00 0.00 H ATOM 22016 1HB PHE B 681 -1.902 -7.141 88.618 1.00 0.00 H ATOM 22017 2HB PHE B 681 -0.370 -6.611 87.941 1.00 0.00 H ATOM 22018 HD1 PHE B 681 -2.280 -9.821 88.169 1.00 0.00 H ATOM 22019 HD2 PHE B 681 -0.083 -7.099 85.718 1.00 0.00 H ATOM 22020 HE1 PHE B 681 -2.649 -11.290 86.223 1.00 0.00 H ATOM 22021 HE2 PHE B 681 -0.459 -8.561 83.757 1.00 0.00 H ATOM 22022 HZ PHE B 681 -1.739 -10.660 84.011 1.00 0.00 H ATOM 22023 N ARG B 682 2.146 -7.426 89.561 1.00147.55 N ATOM 22024 CA ARG B 682 3.562 -7.475 89.213 1.00136.47 C ATOM 22025 C ARG B 682 4.200 -8.783 89.663 1.00130.55 C ATOM 22026 O ARG B 682 5.010 -9.368 88.936 1.00126.03 O ATOM 22027 CB ARG B 682 4.305 -6.289 89.831 1.00 20.00 C ATOM 22028 CG ARG B 682 3.908 -4.940 89.256 1.00 20.00 C ATOM 22029 CD ARG B 682 4.680 -3.765 89.835 1.00 20.00 C ATOM 22030 NE ARG B 682 4.215 -2.488 89.303 1.00 20.00 N ATOM 22031 CZ ARG B 682 4.639 -1.306 89.727 1.00 20.00 C ATOM 22032 NH1 ARG B 682 5.547 -1.231 90.692 1.00 20.00 N ATOM 22033 NH2 ARG B 682 4.161 -0.193 89.185 1.00 20.00 N ATOM 22034 H ARG B 682 1.818 -6.703 90.185 1.00 0.00 H ATOM 22035 HA ARG B 682 3.654 -7.417 88.128 1.00 0.00 H ATOM 22036 1HB ARG B 682 4.122 -6.265 90.904 1.00 0.00 H ATOM 22037 2HB ARG B 682 5.378 -6.415 89.685 1.00 0.00 H ATOM 22038 1HG ARG B 682 4.082 -4.938 88.180 1.00 0.00 H ATOM 22039 2HG ARG B 682 2.851 -4.757 89.453 1.00 0.00 H ATOM 22040 1HD ARG B 682 4.557 -3.747 90.917 1.00 0.00 H ATOM 22041 2HD ARG B 682 5.737 -3.869 89.592 1.00 0.00 H ATOM 22042 HE ARG B 682 3.525 -2.510 88.564 1.00 0.00 H ATOM 22043 1HH1 ARG B 682 5.916 -2.076 91.105 1.00 0.00 H ATOM 22044 2HH1 ARG B 682 5.869 -0.330 91.014 1.00 0.00 H ATOM 22045 1HH2 ARG B 682 3.472 -0.246 88.447 1.00 0.00 H ATOM 22046 2HH2 ARG B 682 4.485 0.706 89.509 1.00 0.00 H ATOM 22047 N HIS B 683 3.853 -9.254 90.863 1.00129.20 N ATOM 22048 CA HIS B 683 4.455 -10.465 91.406 1.00120.79 C ATOM 22049 C HIS B 683 3.801 -11.740 90.889 1.00116.53 C ATOM 22050 O HIS B 683 4.394 -12.817 91.019 1.00106.74 O ATOM 22051 CB HIS B 683 4.390 -10.447 92.935 1.00119.59 C ATOM 22052 CG HIS B 683 5.150 -9.319 93.560 1.00129.72 C ATOM 22053 ND1 HIS B 683 4.629 -8.050 93.689 1.00133.95 N ATOM 22054 CD2 HIS B 683 6.394 -9.271 94.094 1.00134.00 C ATOM 22055 CE1 HIS B 683 5.518 -7.268 94.275 1.00137.20 C ATOM 22056 NE2 HIS B 683 6.598 -7.984 94.531 1.00140.39 N ATOM 22057 H HIS B 683 3.159 -8.763 91.408 1.00 0.00 H ATOM 22058 HA HIS B 683 5.502 -10.515 91.109 1.00 0.00 H ATOM 22059 1HB HIS B 683 3.350 -10.374 93.254 1.00 0.00 H ATOM 22060 2HB HIS B 683 4.788 -11.383 93.327 1.00 0.00 H ATOM 22061 HD2 HIS B 683 7.102 -10.098 94.163 1.00 0.00 H ATOM 22062 HE1 HIS B 683 5.383 -6.212 94.508 1.00 0.00 H ATOM 22063 HE2 HIS B 683 7.440 -7.646 94.976 1.00 0.00 H ATOM 22064 N LEU B 684 2.600 -11.649 90.314 1.00117.55 N ATOM 22065 CA LEU B 684 1.927 -12.852 89.834 1.00111.61 C ATOM 22066 C LEU B 684 2.553 -13.361 88.540 1.00108.64 C ATOM 22067 O LEU B 684 2.671 -14.575 88.341 1.00105.64 O ATOM 22068 CB LEU B 684 0.435 -12.583 89.640 1.00109.61 C ATOM 22069 CG LEU B 684 -0.388 -13.751 89.088 1.00106.61 C ATOM 22070 CD1 LEU B 684 -0.294 -14.958 90.007 1.00102.20 C ATOM 22071 CD2 LEU B 684 -1.839 -13.345 88.878 1.00109.41 C ATOM 22072 H LEU B 684 2.145 -10.754 90.205 1.00 0.00 H ATOM 22073 HA LEU B 684 2.047 -13.636 90.580 1.00 0.00 H ATOM 22074 1HB LEU B 684 0.005 -12.301 90.600 1.00 0.00 H ATOM 22075 2HB LEU B 684 0.319 -11.744 88.954 1.00 0.00 H ATOM 22076 HG LEU B 684 0.028 -14.069 88.131 1.00 0.00 H ATOM 22077 1HD1 LEU B 684 -0.886 -15.776 89.595 1.00 0.00 H ATOM 22078 2HD1 LEU B 684 0.747 -15.271 90.091 1.00 0.00 H ATOM 22079 3HD1 LEU B 684 -0.675 -14.695 90.993 1.00 0.00 H ATOM 22080 1HD2 LEU B 684 -2.401 -14.193 88.485 1.00 0.00 H ATOM 22081 2HD2 LEU B 684 -2.271 -13.033 89.829 1.00 0.00 H ATOM 22082 3HD2 LEU B 684 -1.887 -12.518 88.169 1.00 0.00 H ATOM 22083 N LEU B 685 2.958 -12.455 87.650 1.00116.16 N ATOM 22084 CA LEU B 685 3.562 -12.852 86.385 1.00117.60 C ATOM 22085 C LEU B 685 5.065 -13.073 86.482 1.00132.12 C ATOM 22086 O LEU B 685 5.677 -13.496 85.495 1.00136.17 O ATOM 22087 CB LEU B 685 3.264 -11.808 85.303 1.00113.18 C ATOM 22088 CG LEU B 685 3.618 -10.353 85.608 1.00117.70 C ATOM 22089 CD1 LEU B 685 5.006 -9.989 85.093 1.00118.05 C ATOM 22090 CD2 LEU B 685 2.564 -9.439 85.020 1.00119.40 C ATOM 22091 H LEU B 685 2.845 -11.472 87.854 1.00 0.00 H ATOM 22092 HA LEU B 685 3.131 -13.805 86.080 1.00 0.00 H ATOM 22093 1HB LEU B 685 3.807 -12.080 84.399 1.00 0.00 H ATOM 22094 2HB LEU B 685 2.197 -11.831 85.082 1.00 0.00 H ATOM 22095 HG LEU B 685 3.661 -10.208 86.688 1.00 0.00 H ATOM 22096 1HD1 LEU B 685 5.220 -8.947 85.330 1.00 0.00 H ATOM 22097 2HD1 LEU B 685 5.750 -10.628 85.569 1.00 0.00 H ATOM 22098 3HD1 LEU B 685 5.042 -10.130 84.013 1.00 0.00 H ATOM 22099 1HD2 LEU B 685 2.818 -8.402 85.240 1.00 0.00 H ATOM 22100 2HD2 LEU B 685 2.520 -9.581 83.940 1.00 0.00 H ATOM 22101 3HD2 LEU B 685 1.593 -9.675 85.456 1.00 0.00 H ATOM 22102 N GLN B 686 5.674 -12.791 87.635 1.00135.31 N ATOM 22103 CA GLN B 686 7.077 -13.108 87.864 1.00130.37 C ATOM 22104 C GLN B 686 7.277 -14.355 88.713 1.00121.05 C ATOM 22105 O GLN B 686 8.355 -14.957 88.655 1.00115.91 O ATOM 22106 CB GLN B 686 7.791 -11.927 88.536 1.00123.72 C ATOM 22107 CG GLN B 686 8.586 -11.061 87.576 1.00126.46 C ATOM 22108 CD GLN B 686 9.729 -11.816 86.923 1.00122.53 C ATOM 22109 OE1 GLN B 686 10.406 -12.617 87.568 1.00112.52 O ATOM 22110 NE2 GLN B 686 9.944 -11.570 85.636 1.00128.63 N ATOM 22111 H GLN B 686 5.144 -12.344 88.370 1.00 0.00 H ATOM 22112 HA GLN B 686 7.550 -13.299 86.901 1.00 0.00 H ATOM 22113 1HB GLN B 686 7.057 -11.294 89.035 1.00 0.00 H ATOM 22114 2HB GLN B 686 8.473 -12.301 89.299 1.00 0.00 H ATOM 22115 1HG GLN B 686 7.921 -10.703 86.790 1.00 0.00 H ATOM 22116 2HG GLN B 686 9.004 -10.217 88.125 1.00 0.00 H ATOM 22117 1HE2 GLN B 686 10.685 -12.039 85.153 1.00 0.00 H ATOM 22118 2HE2 GLN B 686 9.366 -10.916 85.148 1.00 0.00 H ATOM 22119 N ALA B 687 6.269 -14.754 89.489 1.00114.40 N ATOM 22120 CA ALA B 687 6.417 -15.918 90.360 1.00102.46 C ATOM 22121 C ALA B 687 6.686 -17.207 89.593 1.00 98.99 C ATOM 22122 O ALA B 687 7.608 -17.943 89.985 1.00 94.62 O ATOM 22123 CB ALA B 687 5.185 -16.047 91.263 1.00 99.74 C ATOM 22124 H ALA B 687 5.392 -14.254 89.481 1.00 0.00 H ATOM 22125 HA ALA B 687 7.302 -15.768 90.979 1.00 0.00 H ATOM 22126 1HB ALA B 687 5.298 -16.916 91.911 1.00 0.00 H ATOM 22127 2HB ALA B 687 5.086 -15.149 91.873 1.00 0.00 H ATOM 22128 3HB ALA B 687 4.295 -16.167 90.648 1.00 0.00 H ATOM 22129 N PRO B 688 5.951 -17.555 88.526 1.00 96.89 N ATOM 22130 CA PRO B 688 6.279 -18.798 87.810 1.00 95.59 C ATOM 22131 C PRO B 688 7.552 -18.703 86.989 1.00 95.96 C ATOM 22132 O PRO B 688 8.178 -19.739 86.734 1.00 93.49 O ATOM 22133 CB PRO B 688 5.052 -19.033 86.913 1.00 94.46 C ATOM 22134 CG PRO B 688 3.994 -18.109 87.431 1.00 94.19 C ATOM 22135 CD PRO B 688 4.738 -16.934 87.970 1.00 94.52 C ATOM 22136 HA PRO B 688 6.391 -19.616 88.537 1.00 0.00 H ATOM 22137 1HB PRO B 688 5.308 -18.825 85.864 1.00 0.00 H ATOM 22138 2HB PRO B 688 4.744 -20.088 86.965 1.00 0.00 H ATOM 22139 1HG PRO B 688 3.303 -17.831 86.622 1.00 0.00 H ATOM 22140 2HG PRO B 688 3.393 -18.614 88.202 1.00 0.00 H ATOM 22141 1HD PRO B 688 4.970 -16.239 87.150 1.00 0.00 H ATOM 22142 2HD PRO B 688 4.130 -16.437 88.740 1.00 0.00 H ATOM 22143 N VAL B 689 7.956 -17.504 86.564 1.00 94.82 N ATOM 22144 CA VAL B 689 9.213 -17.371 85.835 1.00 96.04 C ATOM 22145 C VAL B 689 10.395 -17.576 86.775 1.00 96.70 C ATOM 22146 O VAL B 689 11.402 -18.192 86.403 1.00 98.57 O ATOM 22147 CB VAL B 689 9.281 -16.010 85.122 1.00 96.95 C ATOM 22148 CG1 VAL B 689 10.250 -16.079 83.952 1.00102.40 C ATOM 22149 CG2 VAL B 689 7.900 -15.592 84.656 1.00 95.28 C ATOM 22150 H VAL B 689 7.400 -16.679 86.741 1.00 0.00 H ATOM 22151 HA VAL B 689 9.263 -18.161 85.084 1.00 0.00 H ATOM 22152 HB VAL B 689 9.668 -15.265 85.817 1.00 0.00 H ATOM 22153 1HG1 VAL B 689 10.290 -15.109 83.455 1.00 0.00 H ATOM 22154 2HG1 VAL B 689 11.243 -16.340 84.317 1.00 0.00 H ATOM 22155 3HG1 VAL B 689 9.912 -16.835 83.244 1.00 0.00 H ATOM 22156 1HG2 VAL B 689 7.962 -14.627 84.154 1.00 0.00 H ATOM 22157 2HG2 VAL B 689 7.509 -16.337 83.963 1.00 0.00 H ATOM 22158 3HG2 VAL B 689 7.235 -15.511 85.516 1.00 0.00 H ATOM 22159 N ASP B 690 10.296 -17.065 88.006 1.00 96.97 N ATOM 22160 CA ASP B 690 11.307 -17.372 89.014 1.00100.86 C ATOM 22161 C ASP B 690 11.350 -18.866 89.305 1.00 99.84 C ATOM 22162 O ASP B 690 12.431 -19.446 89.459 1.00101.07 O ATOM 22163 CB ASP B 690 11.034 -16.588 90.300 1.00105.74 C ATOM 22164 CG ASP B 690 11.598 -15.178 90.262 1.00113.46 C ATOM 22165 OD1 ASP B 690 11.702 -14.603 89.158 1.00118.13 O ATOM 22166 OD2 ASP B 690 11.936 -14.644 91.341 1.00113.09 O ATOM 22167 H ASP B 690 9.523 -16.463 88.252 1.00 0.00 H ATOM 22168 HA ASP B 690 12.283 -17.078 88.626 1.00 0.00 H ATOM 22169 1HB ASP B 690 9.959 -16.530 90.469 1.00 0.00 H ATOM 22170 2HB ASP B 690 11.471 -17.116 91.148 1.00 0.00 H ATOM 22171 N ASP B 691 10.182 -19.508 89.375 1.00 97.31 N ATOM 22172 CA ASP B 691 10.145 -20.939 89.658 1.00 98.02 C ATOM 22173 C ASP B 691 10.655 -21.751 88.473 1.00100.29 C ATOM 22174 O ASP B 691 11.364 -22.746 88.658 1.00103.18 O ATOM 22175 CB ASP B 691 8.726 -21.365 90.036 1.00 97.84 C ATOM 22176 CG ASP B 691 8.222 -20.668 91.286 1.00102.48 C ATOM 22177 OD1 ASP B 691 9.039 -20.038 91.989 1.00115.89 O ATOM 22178 OD2 ASP B 691 7.009 -20.756 91.570 1.00 94.20 O ATOM 22179 H ASP B 691 9.314 -19.012 89.233 1.00 0.00 H ATOM 22180 HA ASP B 691 10.809 -21.143 90.499 1.00 0.00 H ATOM 22181 1HB ASP B 691 8.048 -21.143 89.212 1.00 0.00 H ATOM 22182 2HB ASP B 691 8.701 -22.443 90.200 1.00 0.00 H ATOM 22183 N ALA B 692 10.310 -21.343 87.250 1.00 96.24 N ATOM 22184 CA ALA B 692 10.797 -22.056 86.073 1.00 84.51 C ATOM 22185 C ALA B 692 12.303 -21.893 85.919 1.00 81.23 C ATOM 22186 O ALA B 692 13.021 -22.870 85.677 1.00 79.31 O ATOM 22187 CB ALA B 692 10.069 -21.570 84.820 1.00 83.00 C ATOM 22188 H ALA B 692 9.711 -20.540 87.126 1.00 0.00 H ATOM 22189 HA ALA B 692 10.592 -23.118 86.212 1.00 0.00 H ATOM 22190 1HB ALA B 692 10.442 -22.110 83.950 1.00 0.00 H ATOM 22191 2HB ALA B 692 8.999 -21.750 84.928 1.00 0.00 H ATOM 22192 3HB ALA B 692 10.245 -20.504 84.688 1.00 0.00 H ATOM 22193 N GLN B 693 12.802 -20.661 86.063 1.00 86.41 N ATOM 22194 CA GLN B 693 14.236 -20.419 85.931 1.00 96.05 C ATOM 22195 C GLN B 693 15.035 -21.161 86.994 1.00 99.98 C ATOM 22196 O GLN B 693 16.179 -21.556 86.746 1.00106.53 O ATOM 22197 CB GLN B 693 14.526 -18.920 85.999 1.00105.76 C ATOM 22198 CG GLN B 693 14.286 -18.172 84.694 1.00114.70 C ATOM 22199 CD GLN B 693 15.472 -18.248 83.751 1.00122.81 C ATOM 22200 OE1 GLN B 693 16.522 -18.790 84.097 1.00123.07 O ATOM 22201 NE2 GLN B 693 15.312 -17.697 82.553 1.00130.32 N ATOM 22202 H GLN B 693 12.189 -19.884 86.265 1.00 0.00 H ATOM 22203 HA GLN B 693 14.563 -20.796 84.962 1.00 0.00 H ATOM 22204 1HB GLN B 693 13.901 -18.463 86.766 1.00 0.00 H ATOM 22205 2HB GLN B 693 15.565 -18.763 86.288 1.00 0.00 H ATOM 22206 1HG GLN B 693 13.423 -18.608 84.191 1.00 0.00 H ATOM 22207 2HG GLN B 693 14.097 -17.122 84.918 1.00 0.00 H ATOM 22208 1HE2 GLN B 693 16.060 -17.717 81.889 1.00 0.00 H ATOM 22209 2HE2 GLN B 693 14.444 -17.262 82.314 1.00 0.00 H ATOM 22210 N GLU B 694 14.455 -21.357 88.181 1.00 95.54 N ATOM 22211 CA GLU B 694 15.141 -22.125 89.214 1.00 92.72 C ATOM 22212 C GLU B 694 15.334 -23.571 88.778 1.00 90.34 C ATOM 22213 O GLU B 694 16.412 -24.149 88.967 1.00 88.14 O ATOM 22214 CB GLU B 694 14.358 -22.062 90.524 1.00101.77 C ATOM 22215 CG GLU B 694 15.049 -22.756 91.685 1.00117.65 C ATOM 22216 CD GLU B 694 14.130 -22.962 92.871 1.00130.04 C ATOM 22217 OE1 GLU B 694 13.171 -23.755 92.752 1.00129.07 O ATOM 22218 OE2 GLU B 694 14.361 -22.324 93.920 1.00139.42 O ATOM 22219 H GLU B 694 13.539 -20.978 88.376 1.00 0.00 H ATOM 22220 HA GLU B 694 16.127 -21.688 89.373 1.00 0.00 H ATOM 22221 1HB GLU B 694 14.193 -21.020 90.800 1.00 0.00 H ATOM 22222 2HB GLU B 694 13.380 -22.523 90.386 1.00 0.00 H ATOM 22223 1HG GLU B 694 15.416 -23.725 91.349 1.00 0.00 H ATOM 22224 2HG GLU B 694 15.907 -22.160 91.992 1.00 0.00 H ATOM 22225 N ILE B 695 14.299 -24.172 88.189 1.00 91.60 N ATOM 22226 CA ILE B 695 14.419 -25.537 87.690 1.00 87.26 C ATOM 22227 C ILE B 695 15.348 -25.588 86.482 1.00 89.54 C ATOM 22228 O ILE B 695 15.998 -26.611 86.233 1.00 88.28 O ATOM 22229 CB ILE B 695 13.024 -26.098 87.359 1.00 82.24 C ATOM 22230 CG1 ILE B 695 12.048 -25.814 88.503 1.00 84.89 C ATOM 22231 CG2 ILE B 695 13.097 -27.589 87.101 1.00 75.55 C ATOM 22232 CD1 ILE B 695 10.605 -26.143 88.173 1.00 84.73 C ATOM 22233 H ILE B 695 13.420 -23.685 88.083 1.00 0.00 H ATOM 22234 HA ILE B 695 14.871 -26.151 88.468 1.00 0.00 H ATOM 22235 HB ILE B 695 12.635 -25.604 86.469 1.00 0.00 H ATOM 22236 1HG1 ILE B 695 12.338 -26.392 89.380 1.00 0.00 H ATOM 22237 2HG1 ILE B 695 12.103 -24.759 88.775 1.00 0.00 H ATOM 22238 1HG2 ILE B 695 12.102 -27.967 86.869 1.00 0.00 H ATOM 22239 2HG2 ILE B 695 13.762 -27.780 86.260 1.00 0.00 H ATOM 22240 3HG2 ILE B 695 13.479 -28.094 87.988 1.00 0.00 H ATOM 22241 1HD1 ILE B 695 9.974 -25.915 89.032 1.00 0.00 H ATOM 22242 2HD1 ILE B 695 10.282 -25.548 87.318 1.00 0.00 H ATOM 22243 3HD1 ILE B 695 10.519 -27.202 87.932 1.00 0.00 H ATOM 22244 N LEU B 696 15.433 -24.494 85.720 1.00 91.62 N ATOM 22245 CA LEU B 696 16.308 -24.460 84.551 1.00 90.81 C ATOM 22246 C LEU B 696 17.769 -24.625 84.951 1.00102.11 C ATOM 22247 O LEU B 696 18.469 -25.509 84.444 1.00111.73 O ATOM 22248 CB LEU B 696 16.115 -23.149 83.785 1.00 91.51 C ATOM 22249 CG LEU B 696 14.797 -22.901 83.051 1.00 91.63 C ATOM 22250 CD1 LEU B 696 14.787 -21.514 82.426 1.00 97.77 C ATOM 22251 CD2 LEU B 696 14.567 -23.964 81.995 1.00 88.79 C ATOM 22252 H LEU B 696 14.887 -23.676 85.950 1.00 0.00 H ATOM 22253 HA LEU B 696 16.044 -25.291 83.897 1.00 0.00 H ATOM 22254 1HB LEU B 696 16.228 -22.320 84.482 1.00 0.00 H ATOM 22255 2HB LEU B 696 16.896 -23.070 83.029 1.00 0.00 H ATOM 22256 HG LEU B 696 13.973 -22.927 83.764 1.00 0.00 H ATOM 22257 1HD1 LEU B 696 13.841 -21.355 81.908 1.00 0.00 H ATOM 22258 2HD1 LEU B 696 14.903 -20.762 83.207 1.00 0.00 H ATOM 22259 3HD1 LEU B 696 15.608 -21.430 81.715 1.00 0.00 H ATOM 22260 1HD2 LEU B 696 13.623 -23.771 81.484 1.00 0.00 H ATOM 22261 2HD2 LEU B 696 15.383 -23.941 81.272 1.00 0.00 H ATOM 22262 3HD2 LEU B 696 14.529 -24.945 82.469 1.00 0.00 H ATOM 22263 N HIS B 697 18.249 -23.780 85.867 1.00101.71 N ATOM 22264 CA HIS B 697 19.660 -23.741 86.226 1.00103.69 C ATOM 22265 C HIS B 697 20.028 -24.749 87.311 1.00 99.17 C ATOM 22266 O HIS B 697 20.953 -24.496 88.100 1.00114.50 O ATOM 22267 CB HIS B 697 20.050 -22.322 86.639 1.00118.31 C ATOM 22268 CG HIS B 697 19.902 -21.319 85.536 1.00133.32 C ATOM 22269 ND1 HIS B 697 20.626 -21.390 84.365 1.00139.76 N ATOM 22270 CD2 HIS B 697 19.109 -20.227 85.421 1.00140.56 C ATOM 22271 CE1 HIS B 697 20.288 -20.384 83.578 1.00145.35 C ATOM 22272 NE2 HIS B 697 19.370 -19.663 84.195 1.00146.17 N ATOM 22273 H HIS B 697 17.607 -23.148 86.324 1.00 0.00 H ATOM 22274 HA HIS B 697 20.263 -24.028 85.365 1.00 0.00 H ATOM 22275 1HB HIS B 697 19.431 -22.004 87.479 1.00 0.00 H ATOM 22276 2HB HIS B 697 21.086 -22.313 86.975 1.00 0.00 H ATOM 22277 HD2 HIS B 697 18.399 -19.862 86.163 1.00 0.00 H ATOM 22278 HE1 HIS B 697 20.697 -20.184 82.588 1.00 0.00 H ATOM 22279 HE2 HIS B 697 18.928 -18.831 83.830 1.00 0.00 H ATOM 22280 N ARG B 699 18.597 -28.567 86.954 1.00 69.27 N ATOM 22281 CA ARG B 699 18.380 -29.862 86.355 1.00 63.22 C ATOM 22282 C ARG B 699 19.376 -30.226 85.311 1.00 67.96 C ATOM 22283 O ARG B 699 19.845 -29.390 84.592 1.00 80.97 O ATOM 22284 CB ARG B 699 16.991 -29.894 85.750 1.00 60.95 C ATOM 22285 CG ARG B 699 16.521 -31.230 85.220 1.00 55.33 C ATOM 22286 CD ARG B 699 15.079 -31.130 84.762 1.00 62.10 C ATOM 22287 NE ARG B 699 14.168 -30.931 85.878 1.00 72.27 N ATOM 22288 CZ ARG B 699 12.886 -30.636 85.757 1.00 74.15 C ATOM 22289 NH1 ARG B 699 12.349 -30.491 84.572 1.00 75.38 N ATOM 22290 NH2 ARG B 699 12.135 -30.488 86.820 1.00 73.22 N ATOM 22291 H ARG B 699 18.180 -28.364 87.851 1.00 0.00 H ATOM 22292 HA ARG B 699 18.454 -30.621 87.135 1.00 0.00 H ATOM 22293 1HB ARG B 699 16.263 -29.576 86.495 1.00 0.00 H ATOM 22294 2HB ARG B 699 16.939 -29.189 84.920 1.00 0.00 H ATOM 22295 1HG ARG B 699 17.145 -31.527 84.376 1.00 0.00 H ATOM 22296 2HG ARG B 699 16.595 -31.981 86.008 1.00 0.00 H ATOM 22297 1HD ARG B 699 14.972 -30.287 84.080 1.00 0.00 H ATOM 22298 2HD ARG B 699 14.795 -32.049 84.250 1.00 0.00 H ATOM 22299 HE ARG B 699 14.542 -31.025 86.813 1.00 0.00 H ATOM 22300 1HH1 ARG B 699 12.916 -30.605 83.743 1.00 0.00 H ATOM 22301 2HH1 ARG B 699 11.369 -30.266 84.486 1.00 0.00 H ATOM 22302 1HH2 ARG B 699 12.536 -30.600 87.741 1.00 0.00 H ATOM 22303 2HH2 ARG B 699 11.157 -30.263 86.719 1.00 0.00 H ATOM 22304 N PHE B 700 19.712 -31.494 85.238 1.00 66.64 N ATOM 22305 CA PHE B 700 20.614 -31.969 84.226 1.00 65.30 C ATOM 22306 C PHE B 700 19.961 -33.155 83.543 1.00 66.59 C ATOM 22307 O PHE B 700 19.511 -34.046 84.215 1.00 59.70 O ATOM 22308 CB PHE B 700 21.915 -32.398 84.823 1.00 63.17 C ATOM 22309 CG PHE B 700 22.800 -33.084 83.859 1.00 63.70 C ATOM 22310 CD1 PHE B 700 23.746 -32.389 83.165 1.00 60.47 C ATOM 22311 CD2 PHE B 700 22.681 -34.422 83.643 1.00 59.47 C ATOM 22312 CE1 PHE B 700 24.564 -33.020 82.270 1.00 60.75 C ATOM 22313 CE2 PHE B 700 23.501 -35.068 82.754 1.00 59.33 C ATOM 22314 CZ PHE B 700 24.444 -34.364 82.066 1.00 63.41 C ATOM 22315 H PHE B 700 19.331 -32.150 85.904 1.00 0.00 H ATOM 22316 HA PHE B 700 20.809 -31.155 83.527 1.00 0.00 H ATOM 22317 1HB PHE B 700 22.440 -31.528 85.215 1.00 0.00 H ATOM 22318 2HB PHE B 700 21.727 -33.071 85.659 1.00 0.00 H ATOM 22319 HD1 PHE B 700 23.847 -31.316 83.331 1.00 0.00 H ATOM 22320 HD2 PHE B 700 21.926 -34.983 84.194 1.00 0.00 H ATOM 22321 HE1 PHE B 700 25.312 -32.449 81.720 1.00 0.00 H ATOM 22322 HE2 PHE B 700 23.400 -36.142 82.596 1.00 0.00 H ATOM 22323 HZ PHE B 700 25.098 -34.869 81.356 1.00 0.00 H ATOM 22324 N PRO B 701 19.887 -33.224 82.158 1.00 74.07 N ATOM 22325 CA PRO B 701 20.450 -32.109 81.401 1.00 78.27 C ATOM 22326 C PRO B 701 19.473 -30.977 81.354 1.00 77.68 C ATOM 22327 O PRO B 701 18.337 -31.165 81.733 1.00 73.47 O ATOM 22328 CB PRO B 701 20.649 -32.695 80.023 1.00 79.07 C ATOM 22329 CG PRO B 701 19.457 -33.497 79.834 1.00 72.37 C ATOM 22330 CD PRO B 701 19.312 -34.203 81.130 1.00 73.55 C ATOM 22331 HA PRO B 701 21.413 -31.818 81.847 1.00 0.00 H ATOM 22332 1HB PRO B 701 20.755 -31.888 79.283 1.00 0.00 H ATOM 22333 2HB PRO B 701 21.579 -33.281 79.994 1.00 0.00 H ATOM 22334 1HG PRO B 701 18.599 -32.852 79.594 1.00 0.00 H ATOM 22335 2HG PRO B 701 19.590 -34.179 78.982 1.00 0.00 H ATOM 22336 1HD PRO B 701 18.247 -34.402 81.323 1.00 0.00 H ATOM 22337 2HD PRO B 701 19.883 -35.143 81.102 1.00 0.00 H ATOM 22338 N MET B 702 19.910 -29.819 80.895 1.00 61.55 N ATOM 22339 CA MET B 702 19.041 -28.674 80.848 1.00 70.36 C ATOM 22340 C MET B 702 17.848 -28.946 79.985 1.00 74.01 C ATOM 22341 O MET B 702 17.968 -29.435 78.888 1.00 81.02 O ATOM 22342 CB MET B 702 19.809 -27.476 80.310 1.00 81.36 C ATOM 22343 CG MET B 702 18.929 -26.317 79.890 1.00101.24 C ATOM 22344 SD MET B 702 19.745 -24.735 79.913 1.00118.54 S ATOM 22345 CE MET B 702 20.345 -24.732 81.589 1.00120.13 C ATOM 22346 H MET B 702 20.862 -29.727 80.572 1.00 0.00 H ATOM 22347 HA MET B 702 18.702 -28.455 81.860 1.00 0.00 H ATOM 22348 1HB MET B 702 20.501 -27.116 81.070 1.00 0.00 H ATOM 22349 2HB MET B 702 20.401 -27.781 79.446 1.00 0.00 H ATOM 22350 1HG MET B 702 18.564 -26.486 78.877 1.00 0.00 H ATOM 22351 2HG MET B 702 18.069 -26.254 80.556 1.00 0.00 H ATOM 22352 1HE MET B 702 20.887 -23.805 81.780 1.00 0.00 H ATOM 22353 2HE MET B 702 19.502 -24.810 82.278 1.00 0.00 H ATOM 22354 3HE MET B 702 21.014 -25.580 81.738 1.00 0.00 H ATOM 22355 N PRO B 703 16.688 -28.599 80.493 1.00 73.01 N ATOM 22356 CA PRO B 703 15.446 -28.816 79.752 1.00 73.35 C ATOM 22357 C PRO B 703 15.121 -27.631 78.860 1.00 85.65 C ATOM 22358 O PRO B 703 15.482 -26.487 79.145 1.00 95.80 O ATOM 22359 CB PRO B 703 14.405 -28.966 80.865 1.00 64.32 C ATOM 22360 CG PRO B 703 14.925 -28.070 81.948 1.00 63.51 C ATOM 22361 CD PRO B 703 16.438 -28.139 81.871 1.00 69.09 C ATOM 22362 HA PRO B 703 15.532 -29.742 79.165 1.00 0.00 H ATOM 22363 1HB PRO B 703 13.413 -28.669 80.495 1.00 0.00 H ATOM 22364 2HB PRO B 703 14.331 -30.020 81.172 1.00 0.00 H ATOM 22365 1HG PRO B 703 14.558 -27.044 81.801 1.00 0.00 H ATOM 22366 2HG PRO B 703 14.553 -28.403 82.928 1.00 0.00 H ATOM 22367 1HD PRO B 703 16.861 -27.139 82.046 1.00 0.00 H ATOM 22368 2HD PRO B 703 16.811 -28.855 82.618 1.00 0.00 H ATOM 22369 N ARG B 704 14.432 -27.919 77.761 1.00 81.50 N ATOM 22370 CA ARG B 704 13.995 -26.857 76.868 1.00 83.87 C ATOM 22371 C ARG B 704 12.820 -26.111 77.487 1.00 83.40 C ATOM 22372 O ARG B 704 11.971 -26.703 78.159 1.00 82.67 O ATOM 22373 CB ARG B 704 13.629 -27.419 75.494 1.00 88.50 C ATOM 22374 CG ARG B 704 12.618 -28.546 75.495 1.00 94.34 C ATOM 22375 CD ARG B 704 12.495 -29.132 74.096 1.00105.46 C ATOM 22376 NE ARG B 704 12.364 -28.084 73.086 1.00118.95 N ATOM 22377 CZ ARG B 704 12.432 -28.294 71.775 1.00125.09 C ATOM 22378 NH1 ARG B 704 12.636 -29.518 71.306 1.00135.01 N ATOM 22379 NH2 ARG B 704 12.301 -27.279 70.931 1.00118.71 N ATOM 22380 H ARG B 704 14.205 -28.877 77.535 1.00 0.00 H ATOM 22381 HA ARG B 704 14.815 -26.149 76.745 1.00 0.00 H ATOM 22382 1HB ARG B 704 13.223 -26.623 74.872 1.00 0.00 H ATOM 22383 2HB ARG B 704 14.527 -27.792 75.002 1.00 0.00 H ATOM 22384 1HG ARG B 704 12.943 -29.326 76.184 1.00 0.00 H ATOM 22385 2HG ARG B 704 11.647 -28.164 75.811 1.00 0.00 H ATOM 22386 1HD ARG B 704 13.383 -29.720 73.869 1.00 0.00 H ATOM 22387 2HD ARG B 704 11.614 -29.771 74.046 1.00 0.00 H ATOM 22388 HE ARG B 704 12.212 -27.137 73.408 1.00 0.00 H ATOM 22389 1HH1 ARG B 704 12.740 -30.293 71.945 1.00 0.00 H ATOM 22390 2HH1 ARG B 704 12.687 -29.675 70.310 1.00 0.00 H ATOM 22391 1HH2 ARG B 704 12.149 -26.344 71.284 1.00 0.00 H ATOM 22392 2HH2 ARG B 704 12.353 -27.440 69.936 1.00 0.00 H ATOM 22393 N TYR B 705 12.784 -24.800 77.265 1.00 84.93 N ATOM 22394 CA TYR B 705 11.905 -23.888 77.983 1.00 85.51 C ATOM 22395 C TYR B 705 10.962 -23.193 77.010 1.00 95.18 C ATOM 22396 O TYR B 705 11.364 -22.816 75.905 1.00101.98 O ATOM 22397 CB TYR B 705 12.741 -22.861 78.757 1.00 83.49 C ATOM 22398 CG TYR B 705 11.963 -21.732 79.389 1.00 86.41 C ATOM 22399 CD1 TYR B 705 11.373 -21.881 80.638 1.00 90.61 C ATOM 22400 CD2 TYR B 705 11.844 -20.506 78.750 1.00 92.83 C ATOM 22401 CE1 TYR B 705 10.671 -20.843 81.223 1.00100.55 C ATOM 22402 CE2 TYR B 705 11.145 -19.465 79.325 1.00103.53 C ATOM 22403 CZ TYR B 705 10.561 -19.638 80.560 1.00110.11 C ATOM 22404 OH TYR B 705 9.867 -18.596 81.130 1.00120.62 O ATOM 22405 H TYR B 705 13.404 -24.431 76.558 1.00 0.00 H ATOM 22406 HA TYR B 705 11.310 -24.466 78.691 1.00 0.00 H ATOM 22407 1HB TYR B 705 13.288 -23.364 79.556 1.00 0.00 H ATOM 22408 2HB TYR B 705 13.476 -22.413 78.089 1.00 0.00 H ATOM 22409 HD1 TYR B 705 11.460 -22.827 81.172 1.00 0.00 H ATOM 22410 HD2 TYR B 705 12.307 -20.352 77.775 1.00 0.00 H ATOM 22411 HE1 TYR B 705 10.215 -20.978 82.203 1.00 0.00 H ATOM 22412 HE2 TYR B 705 11.057 -18.513 78.802 1.00 0.00 H ATOM 22413 HH TYR B 705 9.890 -17.838 80.541 1.00 0.00 H ATOM 22414 N ILE B 706 9.707 -23.019 77.426 1.00 95.49 N ATOM 22415 CA ILE B 706 8.659 -22.475 76.568 1.00 98.98 C ATOM 22416 C ILE B 706 7.769 -21.553 77.392 1.00100.97 C ATOM 22417 O ILE B 706 7.270 -21.947 78.451 1.00 94.61 O ATOM 22418 CB ILE B 706 7.822 -23.597 75.919 1.00 95.79 C ATOM 22419 CG1 ILE B 706 8.654 -24.354 74.881 1.00 94.65 C ATOM 22420 CG2 ILE B 706 6.558 -23.034 75.290 1.00100.71 C ATOM 22421 CD1 ILE B 706 8.054 -25.672 74.460 1.00 94.81 C ATOM 22422 H ILE B 706 9.481 -23.277 78.376 1.00 0.00 H ATOM 22423 HA ILE B 706 9.129 -21.898 75.772 1.00 0.00 H ATOM 22424 HB ILE B 706 7.541 -24.326 76.678 1.00 0.00 H ATOM 22425 1HG1 ILE B 706 8.776 -23.736 73.992 1.00 0.00 H ATOM 22426 2HG1 ILE B 706 9.649 -24.547 75.283 1.00 0.00 H ATOM 22427 1HG2 ILE B 706 5.985 -23.843 74.838 1.00 0.00 H ATOM 22428 2HG2 ILE B 706 5.956 -22.547 76.056 1.00 0.00 H ATOM 22429 3HG2 ILE B 706 6.826 -22.307 74.523 1.00 0.00 H ATOM 22430 1HD1 ILE B 706 8.702 -26.148 73.724 1.00 0.00 H ATOM 22431 2HD1 ILE B 706 7.955 -26.322 75.330 1.00 0.00 H ATOM 22432 3HD1 ILE B 706 7.072 -25.501 74.021 1.00 0.00 H ATOM 22433 N ASP B 707 7.563 -20.330 76.905 1.00107.73 N ATOM 22434 CA ASP B 707 6.664 -19.369 77.537 1.00105.52 C ATOM 22435 C ASP B 707 5.644 -18.904 76.507 1.00108.79 C ATOM 22436 O ASP B 707 6.017 -18.337 75.475 1.00111.80 O ATOM 22437 CB ASP B 707 7.436 -18.172 78.097 1.00102.61 C ATOM 22438 CG ASP B 707 6.548 -17.198 78.859 1.00 0.00 C ATOM 22439 OD1 ASP B 707 5.352 -17.368 78.831 1.00 0.00 O ATOM 22440 OD2 ASP B 707 7.073 -16.293 79.462 1.00 0.00 O ATOM 22441 H ASP B 707 8.053 -20.065 76.063 1.00 0.00 H ATOM 22442 HA ASP B 707 6.147 -19.867 78.358 1.00 0.00 H ATOM 22443 1HB ASP B 707 8.220 -18.526 78.767 1.00 0.00 H ATOM 22444 2HB ASP B 707 7.921 -17.637 77.280 1.00 0.00 H ATOM 22445 N THR B 708 4.362 -19.136 76.789 1.00108.09 N ATOM 22446 CA THR B 708 3.299 -18.847 75.836 1.00112.27 C ATOM 22447 C THR B 708 2.059 -18.379 76.595 1.00116.01 C ATOM 22448 O THR B 708 2.070 -18.250 77.822 1.00111.83 O ATOM 22449 CB THR B 708 3.002 -20.072 74.967 1.00107.68 C ATOM 22450 OG1 THR B 708 1.899 -19.791 74.096 1.00112.88 O ATOM 22451 CG2 THR B 708 2.674 -21.273 75.839 1.00 98.15 C ATOM 22452 H THR B 708 4.123 -19.524 77.690 1.00 0.00 H ATOM 22453 HA THR B 708 3.627 -18.034 75.188 1.00 0.00 H ATOM 22454 HB THR B 708 3.872 -20.302 74.352 1.00 0.00 H ATOM 22455 HG1 THR B 708 1.590 -18.895 74.251 1.00 0.00 H ATOM 22456 1HG2 THR B 708 2.466 -22.136 75.207 1.00 0.00 H ATOM 22457 2HG2 THR B 708 3.522 -21.494 76.487 1.00 0.00 H ATOM 22458 3HG2 THR B 708 1.799 -21.051 76.449 1.00 0.00 H ATOM 22459 N GLU B 709 0.983 -18.127 75.855 1.00122.35 N ATOM 22460 CA GLU B 709 -0.220 -17.522 76.419 1.00126.63 C ATOM 22461 C GLU B 709 -1.449 -18.113 75.734 1.00116.62 C ATOM 22462 O GLU B 709 -1.396 -19.182 75.116 1.00102.69 O ATOM 22463 CB GLU B 709 -0.180 -15.994 76.283 1.00149.28 C ATOM 22464 CG GLU B 709 0.673 -15.288 77.310 1.00169.04 C ATOM 22465 CD GLU B 709 0.476 -13.787 77.274 1.00192.10 C ATOM 22466 OE1 GLU B 709 -0.034 -13.277 76.253 1.00197.86 O ATOM 22467 OE2 GLU B 709 0.823 -13.117 78.269 1.00203.25 O ATOM 22468 H GLU B 709 1.001 -18.362 74.873 1.00 0.00 H ATOM 22469 HA GLU B 709 -0.269 -17.773 77.479 1.00 0.00 H ATOM 22470 1HB GLU B 709 0.201 -15.726 75.297 1.00 0.00 H ATOM 22471 2HB GLU B 709 -1.191 -15.595 76.363 1.00 0.00 H ATOM 22472 1HG GLU B 709 0.415 -15.662 78.300 1.00 0.00 H ATOM 22473 2HG GLU B 709 1.719 -15.526 77.123 1.00 0.00 H ATOM 22474 N HIS B 710 -2.568 -17.386 75.827 1.00125.02 N ATOM 22475 CA HIS B 710 -3.848 -17.882 75.328 1.00133.61 C ATOM 22476 C HIS B 710 -3.849 -18.019 73.809 1.00143.40 C ATOM 22477 O HIS B 710 -4.434 -18.966 73.269 1.00151.58 O ATOM 22478 CB HIS B 710 -4.975 -16.956 75.780 1.00136.76 C ATOM 22479 CG HIS B 710 -6.342 -17.448 75.421 1.00135.49 C ATOM 22480 ND1 HIS B 710 -7.317 -16.623 74.902 1.00136.30 N ATOM 22481 CD2 HIS B 710 -6.900 -18.679 75.511 1.00133.82 C ATOM 22482 CE1 HIS B 710 -8.415 -17.324 74.686 1.00137.98 C ATOM 22483 NE2 HIS B 710 -8.189 -18.575 75.047 1.00137.69 N ATOM 22484 H HIS B 710 -2.527 -16.471 76.253 1.00 0.00 H ATOM 22485 HA HIS B 710 -4.035 -18.876 75.733 1.00 0.00 H ATOM 22486 1HB HIS B 710 -4.932 -16.831 76.863 1.00 0.00 H ATOM 22487 2HB HIS B 710 -4.839 -15.972 75.332 1.00 0.00 H ATOM 22488 HD2 HIS B 710 -6.417 -19.583 75.882 1.00 0.00 H ATOM 22489 HE1 HIS B 710 -9.349 -16.937 74.279 1.00 0.00 H ATOM 22490 HE2 HIS B 710 -8.852 -19.335 74.992 1.00 0.00 H ATOM 22491 N GLY B 711 -3.218 -17.077 73.103 1.00138.88 N ATOM 22492 CA GLY B 711 -3.053 -17.236 71.666 1.00131.46 C ATOM 22493 C GLY B 711 -2.397 -18.555 71.317 1.00123.39 C ATOM 22494 O GLY B 711 -2.898 -19.317 70.487 1.00120.05 O ATOM 22495 H GLY B 711 -2.851 -16.250 73.552 1.00 0.00 H ATOM 22496 1HA GLY B 711 -4.027 -17.176 71.179 1.00 0.00 H ATOM 22497 2HA GLY B 711 -2.449 -16.418 71.277 1.00 0.00 H ATOM 22498 N GLY B 712 -1.267 -18.843 71.955 1.00127.51 N ATOM 22499 CA GLY B 712 -0.713 -20.179 71.999 1.00134.02 C ATOM 22500 C GLY B 712 -0.334 -20.825 70.684 1.00142.44 C ATOM 22501 O GLY B 712 -0.734 -21.963 70.416 1.00147.92 O ATOM 22502 H GLY B 712 -0.781 -18.093 72.426 1.00 0.00 H ATOM 22503 1HA GLY B 712 0.189 -20.179 72.611 1.00 0.00 H ATOM 22504 2HA GLY B 712 -1.424 -20.852 72.476 1.00 0.00 H ATOM 22505 N GLN B 714 2.772 -21.511 70.319 1.00128.52 N ATOM 22506 CA GLN B 714 3.735 -22.401 70.947 1.00126.32 C ATOM 22507 C GLN B 714 3.109 -23.296 72.010 1.00130.01 C ATOM 22508 O GLN B 714 3.752 -24.258 72.445 1.00133.48 O ATOM 22509 CB GLN B 714 4.864 -21.573 71.572 1.00123.32 C ATOM 22510 CG GLN B 714 6.198 -22.286 71.694 1.00122.46 C ATOM 22511 CD GLN B 714 7.275 -21.388 72.273 1.00125.69 C ATOM 22512 OE1 GLN B 714 7.002 -20.545 73.129 1.00129.39 O ATOM 22513 NE2 GLN B 714 8.505 -21.557 71.802 1.00126.07 N ATOM 22514 H GLN B 714 3.073 -20.917 69.560 1.00 0.00 H ATOM 22515 HA GLN B 714 4.153 -23.054 70.181 1.00 0.00 H ATOM 22516 1HB GLN B 714 5.028 -20.674 70.978 1.00 0.00 H ATOM 22517 2HB GLN B 714 4.571 -21.255 72.573 1.00 0.00 H ATOM 22518 1HG GLN B 714 6.079 -23.148 72.350 1.00 0.00 H ATOM 22519 2HG GLN B 714 6.516 -22.611 70.704 1.00 0.00 H ATOM 22520 1HE2 GLN B 714 9.256 -20.992 72.148 1.00 0.00 H ATOM 22521 2HE2 GLN B 714 8.682 -22.249 71.102 1.00 0.00 H ATOM 22522 N ALA B 715 1.873 -23.010 72.429 1.00128.20 N ATOM 22523 CA ALA B 715 1.202 -23.750 73.492 1.00121.32 C ATOM 22524 C ALA B 715 0.635 -25.086 73.033 1.00119.10 C ATOM 22525 O ALA B 715 -0.233 -25.639 73.718 1.00120.78 O ATOM 22526 CB ALA B 715 0.079 -22.904 74.098 1.00121.70 C ATOM 22527 H ALA B 715 1.390 -22.244 71.982 1.00 0.00 H ATOM 22528 HA ALA B 715 1.937 -23.971 74.267 1.00 0.00 H ATOM 22529 1HB ALA B 715 -0.414 -23.467 74.890 1.00 0.00 H ATOM 22530 2HB ALA B 715 0.497 -21.986 74.512 1.00 0.00 H ATOM 22531 3HB ALA B 715 -0.646 -22.655 73.325 1.00 0.00 H ATOM 22532 N ARG B 716 1.092 -25.620 71.901 1.00113.56 N ATOM 22533 CA ARG B 716 0.553 -26.889 71.426 1.00106.14 C ATOM 22534 C ARG B 716 1.069 -28.061 72.248 1.00100.80 C ATOM 22535 O ARG B 716 0.351 -29.053 72.423 1.00102.67 O ATOM 22536 CB ARG B 716 0.889 -27.078 69.949 1.00105.48 C ATOM 22537 CG ARG B 716 2.177 -26.399 69.516 1.00111.91 C ATOM 22538 CD ARG B 716 2.248 -26.272 68.003 1.00122.68 C ATOM 22539 NE ARG B 716 3.399 -25.482 67.578 1.00132.88 N ATOM 22540 CZ ARG B 716 4.609 -25.986 67.356 1.00140.14 C ATOM 22541 NH1 ARG B 716 4.830 -27.283 67.521 1.00134.71 N ATOM 22542 NH2 ARG B 716 5.599 -25.192 66.971 1.00149.81 N ATOM 22543 H ARG B 716 1.810 -25.158 71.362 1.00 0.00 H ATOM 22544 HA ARG B 716 -0.531 -26.869 71.542 1.00 0.00 H ATOM 22545 1HB ARG B 716 0.977 -28.141 69.729 1.00 0.00 H ATOM 22546 2HB ARG B 716 0.077 -26.684 69.338 1.00 0.00 H ATOM 22547 1HG ARG B 716 2.226 -25.401 69.952 1.00 0.00 H ATOM 22548 2HG ARG B 716 3.030 -26.986 69.856 1.00 0.00 H ATOM 22549 1HD ARG B 716 2.331 -27.263 67.558 1.00 0.00 H ATOM 22550 2HD ARG B 716 1.345 -25.785 67.636 1.00 0.00 H ATOM 22551 HE ARG B 716 3.264 -24.489 67.445 1.00 0.00 H ATOM 22552 1HH1 ARG B 716 4.078 -27.890 67.816 1.00 0.00 H ATOM 22553 2HH1 ARG B 716 5.750 -27.664 67.352 1.00 0.00 H ATOM 22554 1HH2 ARG B 716 5.434 -24.203 66.846 1.00 0.00 H ATOM 22555 2HH2 ARG B 716 6.517 -25.576 66.803 1.00 0.00 H ATOM 22556 N PHE B 717 2.298 -27.970 72.763 1.00102.51 N ATOM 22557 CA PHE B 717 2.828 -29.065 73.569 1.00112.88 C ATOM 22558 C PHE B 717 2.051 -29.213 74.871 1.00111.84 C ATOM 22559 O PHE B 717 1.878 -30.332 75.371 1.00107.52 O ATOM 22560 CB PHE B 717 4.314 -28.854 73.859 1.00124.51 C ATOM 22561 CG PHE B 717 4.995 -30.064 74.447 1.00133.00 C ATOM 22562 CD1 PHE B 717 4.922 -30.325 75.807 1.00136.09 C ATOM 22563 CD2 PHE B 717 5.713 -30.931 73.642 1.00139.10 C ATOM 22564 CE1 PHE B 717 5.544 -31.425 76.352 1.00137.50 C ATOM 22565 CE2 PHE B 717 6.338 -32.034 74.185 1.00140.14 C ATOM 22566 CZ PHE B 717 6.253 -32.279 75.541 1.00138.27 C ATOM 22567 H PHE B 717 2.871 -27.154 72.605 1.00 0.00 H ATOM 22568 HA PHE B 717 2.713 -29.994 73.009 1.00 0.00 H ATOM 22569 1HB PHE B 717 4.830 -28.587 72.938 1.00 0.00 H ATOM 22570 2HB PHE B 717 4.435 -28.024 74.554 1.00 0.00 H ATOM 22571 HD1 PHE B 717 4.362 -29.646 76.450 1.00 0.00 H ATOM 22572 HD2 PHE B 717 5.781 -30.738 72.571 1.00 0.00 H ATOM 22573 HE1 PHE B 717 5.473 -31.616 77.423 1.00 0.00 H ATOM 22574 HE2 PHE B 717 6.900 -32.712 73.544 1.00 0.00 H ATOM 22575 HZ PHE B 717 6.750 -33.149 75.967 1.00 0.00 H ATOM 22576 N LEU B 718 1.591 -28.097 75.441 1.00110.40 N ATOM 22577 CA LEU B 718 0.786 -28.160 76.657 1.00105.12 C ATOM 22578 C LEU B 718 -0.500 -28.943 76.421 1.00104.27 C ATOM 22579 O LEU B 718 -0.837 -29.857 77.183 1.00 94.80 O ATOM 22580 CB LEU B 718 0.474 -26.749 77.153 1.00107.51 C ATOM 22581 CG LEU B 718 -0.525 -26.691 78.313 1.00110.17 C ATOM 22582 CD1 LEU B 718 0.029 -27.391 79.546 1.00106.96 C ATOM 22583 CD2 LEU B 718 -0.911 -25.258 78.629 1.00116.44 C ATOM 22584 H LEU B 718 1.797 -27.196 75.034 1.00 0.00 H ATOM 22585 HA LEU B 718 1.357 -28.684 77.423 1.00 0.00 H ATOM 22586 1HB LEU B 718 1.403 -26.281 77.476 1.00 0.00 H ATOM 22587 2HB LEU B 718 0.070 -26.170 76.323 1.00 0.00 H ATOM 22588 HG LEU B 718 -1.426 -27.244 78.046 1.00 0.00 H ATOM 22589 1HD1 LEU B 718 -0.700 -27.335 80.354 1.00 0.00 H ATOM 22590 2HD1 LEU B 718 0.230 -28.436 79.311 1.00 0.00 H ATOM 22591 3HD1 LEU B 718 0.953 -26.904 79.857 1.00 0.00 H ATOM 22592 1HD2 LEU B 718 -1.622 -25.246 79.456 1.00 0.00 H ATOM 22593 2HD2 LEU B 718 -0.021 -24.694 78.908 1.00 0.00 H ATOM 22594 3HD2 LEU B 718 -1.369 -24.802 77.751 1.00 0.00 H ATOM 22595 N LEU B 719 -1.228 -28.603 75.356 1.00111.49 N ATOM 22596 CA LEU B 719 -2.441 -29.343 75.032 1.00111.53 C ATOM 22597 C LEU B 719 -2.129 -30.766 74.586 1.00113.10 C ATOM 22598 O LEU B 719 -2.945 -31.671 74.794 1.00117.69 O ATOM 22599 CB LEU B 719 -3.236 -28.603 73.956 1.00108.38 C ATOM 22600 CG LEU B 719 -4.017 -27.375 74.433 1.00101.79 C ATOM 22601 CD1 LEU B 719 -4.602 -26.611 73.257 1.00 94.62 C ATOM 22602 CD2 LEU B 719 -5.117 -27.802 75.387 1.00 94.10 C ATOM 22603 H LEU B 719 -0.949 -27.833 74.765 1.00 0.00 H ATOM 22604 HA LEU B 719 -3.051 -29.417 75.931 1.00 0.00 H ATOM 22605 1HB LEU B 719 -2.547 -28.276 73.179 1.00 0.00 H ATOM 22606 2HB LEU B 719 -3.949 -29.297 73.512 1.00 0.00 H ATOM 22607 HG LEU B 719 -3.341 -26.691 74.947 1.00 0.00 H ATOM 22608 1HD1 LEU B 719 -5.151 -25.744 73.624 1.00 0.00 H ATOM 22609 2HD1 LEU B 719 -3.797 -26.279 72.602 1.00 0.00 H ATOM 22610 3HD1 LEU B 719 -5.278 -27.260 72.702 1.00 0.00 H ATOM 22611 1HD2 LEU B 719 -5.668 -26.923 75.723 1.00 0.00 H ATOM 22612 2HD2 LEU B 719 -5.797 -28.484 74.876 1.00 0.00 H ATOM 22613 3HD2 LEU B 719 -4.677 -28.306 76.248 1.00 0.00 H ATOM 22614 N LYS B 721 0.033 -32.628 75.913 1.00116.64 N ATOM 22615 CA LYS B 721 0.295 -33.388 77.131 1.00109.40 C ATOM 22616 C LYS B 721 -0.970 -33.585 77.942 1.00112.90 C ATOM 22617 O LYS B 721 -1.000 -34.410 78.827 1.00121.55 O ATOM 22618 CB LYS B 721 1.364 -32.746 77.988 1.00 99.09 C ATOM 22619 CG LYS B 721 2.652 -33.534 78.023 1.00 90.57 C ATOM 22620 CD LYS B 721 3.184 -33.771 76.634 1.00 86.51 C ATOM 22621 CE LYS B 721 4.439 -34.613 76.670 1.00 92.94 C ATOM 22622 NZ LYS B 721 4.143 -36.067 76.710 1.00102.33 N ATOM 22623 H LYS B 721 0.720 -32.633 75.173 1.00 0.00 H ATOM 22624 HA LYS B 721 0.646 -34.382 76.850 1.00 0.00 H ATOM 22625 1HB LYS B 721 1.581 -31.746 77.611 1.00 0.00 H ATOM 22626 2HB LYS B 721 0.996 -32.639 79.009 1.00 0.00 H ATOM 22627 1HG LYS B 721 3.398 -32.987 78.601 1.00 0.00 H ATOM 22628 2HG LYS B 721 2.477 -34.495 78.506 1.00 0.00 H ATOM 22629 1HD LYS B 721 2.427 -34.281 76.036 1.00 0.00 H ATOM 22630 2HD LYS B 721 3.410 -32.814 76.163 1.00 0.00 H ATOM 22631 1HE LYS B 721 5.041 -34.405 75.787 1.00 0.00 H ATOM 22632 2HE LYS B 721 5.025 -34.354 77.552 1.00 0.00 H ATOM 22633 1HZ LYS B 721 5.009 -36.587 76.734 1.00 0.00 H ATOM 22634 2HZ LYS B 721 3.601 -36.278 77.536 1.00 0.00 H ATOM 22635 3HZ LYS B 721 3.617 -36.327 75.888 1.00 0.00 H ATOM 22636 N VAL B 722 -2.016 -32.833 77.632 1.00107.63 N ATOM 22637 CA VAL B 722 -3.294 -32.976 78.306 1.00 98.83 C ATOM 22638 C VAL B 722 -4.315 -33.345 77.248 1.00105.19 C ATOM 22639 O VAL B 722 -4.357 -32.734 76.190 1.00113.61 O ATOM 22640 CB VAL B 722 -3.763 -31.667 78.921 1.00 91.42 C ATOM 22641 CG1 VAL B 722 -5.155 -31.815 79.505 1.00 90.89 C ATOM 22642 CG2 VAL B 722 -2.786 -31.197 79.963 1.00 86.57 C ATOM 22643 H VAL B 722 -1.919 -32.140 76.904 1.00 0.00 H ATOM 22644 HA VAL B 722 -3.181 -33.703 79.111 1.00 0.00 H ATOM 22645 HB VAL B 722 -3.841 -30.915 78.136 1.00 0.00 H ATOM 22646 1HG1 VAL B 722 -5.470 -30.866 79.939 1.00 0.00 H ATOM 22647 2HG1 VAL B 722 -5.851 -32.102 78.717 1.00 0.00 H ATOM 22648 3HG1 VAL B 722 -5.145 -32.582 80.279 1.00 0.00 H ATOM 22649 1HG2 VAL B 722 -3.136 -30.259 80.393 1.00 0.00 H ATOM 22650 2HG2 VAL B 722 -2.703 -31.948 80.749 1.00 0.00 H ATOM 22651 3HG2 VAL B 722 -1.810 -31.043 79.503 1.00 0.00 H ATOM 22652 N ASN B 723 -5.142 -34.344 77.509 1.00134.63 N ATOM 22653 CA ASN B 723 -6.156 -34.730 76.532 1.00131.70 C ATOM 22654 C ASN B 723 -5.520 -35.260 75.276 1.00131.28 C ATOM 22655 O ASN B 723 -6.117 -35.237 74.212 1.00125.06 O ATOM 22656 CB ASN B 723 -7.004 -33.524 76.161 1.00132.77 C ATOM 22657 CG ASN B 723 -8.286 -33.920 75.485 1.00134.30 C ATOM 22658 OD1 ASN B 723 -8.477 -35.085 75.161 1.00131.59 O ATOM 22659 ND2 ASN B 723 -9.181 -32.961 75.285 1.00138.68 N ATOM 22660 H ASN B 723 -5.082 -34.849 78.382 1.00 0.00 H ATOM 22661 HA ASN B 723 -6.798 -35.489 76.981 1.00 0.00 H ATOM 22662 1HB ASN B 723 -7.237 -32.952 77.060 1.00 0.00 H ATOM 22663 2HB ASN B 723 -6.438 -32.872 75.496 1.00 0.00 H ATOM 22664 1HD2 ASN B 723 -10.051 -33.174 74.839 1.00 0.00 H ATOM 22665 2HD2 ASN B 723 -8.986 -32.026 75.580 1.00 0.00 H ATOM 22666 N PRO B 724 -4.248 -35.773 75.445 1.00138.89 N ATOM 22667 CA PRO B 724 -3.621 -36.244 74.214 1.00141.98 C ATOM 22668 C PRO B 724 -4.309 -37.482 73.761 1.00135.06 C ATOM 22669 O PRO B 724 -4.837 -38.167 74.614 1.00137.94 O ATOM 22670 CB PRO B 724 -2.228 -36.625 74.672 1.00153.57 C ATOM 22671 CG PRO B 724 -2.471 -37.219 75.994 1.00156.91 C ATOM 22672 CD PRO B 724 -3.316 -36.156 76.597 1.00148.41 C ATOM 22673 HA PRO B 724 -3.587 -35.419 73.487 1.00 0.00 H ATOM 22674 1HB PRO B 724 -1.774 -37.324 73.954 1.00 0.00 H ATOM 22675 2HB PRO B 724 -1.585 -35.733 74.703 1.00 0.00 H ATOM 22676 1HG PRO B 724 -2.964 -38.196 75.886 1.00 0.00 H ATOM 22677 2HG PRO B 724 -1.517 -37.400 76.510 1.00 0.00 H ATOM 22678 1HD PRO B 724 -3.871 -36.569 77.453 1.00 0.00 H ATOM 22679 2HD PRO B 724 -2.679 -35.317 76.915 1.00 0.00 H ATOM 22680 N PRO B 741 -2.686 -56.215 77.465 1.00104.56 N ATOM 22681 CA PRO B 741 -3.033 -54.914 78.012 1.00102.31 C ATOM 22682 C PRO B 741 -4.518 -54.905 78.274 1.00103.62 C ATOM 22683 O PRO B 741 -5.303 -54.439 77.473 1.00107.48 O ATOM 22684 CB PRO B 741 -2.713 -53.976 76.859 1.00 99.28 C ATOM 22685 CG PRO B 741 -1.632 -54.666 76.103 1.00101.49 C ATOM 22686 CD PRO B 741 -1.569 -56.106 76.524 1.00104.44 C ATOM 22687 HA PRO B 741 -2.394 -54.706 78.883 1.00 0.00 H ATOM 22688 1HB PRO B 741 -3.614 -53.807 76.251 1.00 0.00 H ATOM 22689 2HB PRO B 741 -2.399 -52.996 77.247 1.00 0.00 H ATOM 22690 1HG PRO B 741 -1.821 -54.596 75.022 1.00 0.00 H ATOM 22691 2HG PRO B 741 -0.665 -54.175 76.289 1.00 0.00 H ATOM 22692 1HD PRO B 741 -1.709 -56.752 75.645 1.00 0.00 H ATOM 22693 2HD PRO B 741 -0.599 -56.307 77.002 1.00 0.00 H ATOM 22694 N ILE B 742 -4.878 -55.463 79.414 1.00 97.74 N ATOM 22695 CA ILE B 742 -6.247 -55.589 79.847 1.00 90.52 C ATOM 22696 C ILE B 742 -7.032 -54.338 80.177 1.00 84.38 C ATOM 22697 O ILE B 742 -8.198 -54.277 79.881 1.00 90.47 O ATOM 22698 CB ILE B 742 -6.369 -56.642 80.937 1.00 90.65 C ATOM 22699 CG1 ILE B 742 -5.848 -56.121 82.249 1.00 84.74 C ATOM 22700 CG2 ILE B 742 -5.555 -57.853 80.537 1.00 99.72 C ATOM 22701 CD1 ILE B 742 -5.734 -57.196 83.297 1.00 76.20 C ATOM 22702 H ILE B 742 -4.140 -55.817 80.006 1.00 0.00 H ATOM 22703 HA ILE B 742 -6.852 -55.899 78.996 1.00 0.00 H ATOM 22704 HB ILE B 742 -7.415 -56.923 81.056 1.00 0.00 H ATOM 22705 1HG1 ILE B 742 -4.867 -55.671 82.098 1.00 0.00 H ATOM 22706 2HG1 ILE B 742 -6.512 -55.339 82.620 1.00 0.00 H ATOM 22707 1HG2 ILE B 742 -5.634 -58.616 81.311 1.00 0.00 H ATOM 22708 2HG2 ILE B 742 -5.933 -58.251 79.596 1.00 0.00 H ATOM 22709 3HG2 ILE B 742 -4.510 -57.565 80.416 1.00 0.00 H ATOM 22710 1HD1 ILE B 742 -5.354 -56.763 84.223 1.00 0.00 H ATOM 22711 2HD1 ILE B 742 -6.716 -57.634 83.478 1.00 0.00 H ATOM 22712 3HD1 ILE B 742 -5.050 -57.970 82.951 1.00 0.00 H ATOM 22713 N LEU B 743 -6.422 -53.353 80.801 1.00 77.93 N ATOM 22714 CA LEU B 743 -7.140 -52.134 81.127 1.00 77.58 C ATOM 22715 C LEU B 743 -7.364 -51.259 79.904 1.00 88.32 C ATOM 22716 O LEU B 743 -6.661 -51.386 78.928 1.00 98.21 O ATOM 22717 CB LEU B 743 -6.424 -51.401 82.228 1.00 68.75 C ATOM 22718 CG LEU B 743 -6.630 -52.157 83.517 1.00 74.81 C ATOM 22719 CD1 LEU B 743 -5.607 -51.788 84.549 1.00 82.54 C ATOM 22720 CD2 LEU B 743 -8.010 -51.887 84.036 1.00 73.80 C ATOM 22721 H LEU B 743 -5.449 -53.435 81.059 1.00 0.00 H ATOM 22722 HA LEU B 743 -8.138 -52.402 81.471 1.00 0.00 H ATOM 22723 1HB LEU B 743 -5.368 -51.334 81.971 1.00 0.00 H ATOM 22724 2HB LEU B 743 -6.826 -50.390 82.291 1.00 0.00 H ATOM 22725 HG LEU B 743 -6.512 -53.226 83.335 1.00 0.00 H ATOM 22726 1HD1 LEU B 743 -5.790 -52.355 85.462 1.00 0.00 H ATOM 22727 2HD1 LEU B 743 -4.611 -52.020 84.173 1.00 0.00 H ATOM 22728 3HD1 LEU B 743 -5.675 -50.722 84.764 1.00 0.00 H ATOM 22729 1HD2 LEU B 743 -8.162 -52.433 84.968 1.00 0.00 H ATOM 22730 2HD2 LEU B 743 -8.128 -50.819 84.218 1.00 0.00 H ATOM 22731 3HD2 LEU B 743 -8.746 -52.213 83.300 1.00 0.00 H ATOM 22732 N THR B 744 -8.340 -50.371 79.952 1.00 82.01 N ATOM 22733 CA THR B 744 -8.636 -49.512 78.820 1.00 89.12 C ATOM 22734 C THR B 744 -7.519 -48.564 78.438 1.00 98.79 C ATOM 22735 O THR B 744 -6.762 -48.115 79.274 1.00 91.76 O ATOM 22736 CB THR B 744 -9.873 -48.664 79.089 1.00 92.92 C ATOM 22737 OG1 THR B 744 -10.976 -49.532 79.266 1.00105.95 O ATOM 22738 CG2 THR B 744 -10.191 -47.759 77.921 1.00 88.25 C ATOM 22739 H THR B 744 -8.894 -50.286 80.792 1.00 0.00 H ATOM 22740 HA THR B 744 -8.831 -50.140 77.951 1.00 0.00 H ATOM 22741 HB THR B 744 -9.706 -48.047 79.972 1.00 0.00 H ATOM 22742 HG1 THR B 744 -10.684 -50.442 79.175 1.00 0.00 H ATOM 22743 1HG2 THR B 744 -11.079 -47.169 78.149 1.00 0.00 H ATOM 22744 2HG2 THR B 744 -9.349 -47.092 77.738 1.00 0.00 H ATOM 22745 3HG2 THR B 744 -10.375 -48.362 77.033 1.00 0.00 H ATOM 22746 N ASP B 745 -7.438 -48.265 77.147 1.00105.15 N ATOM 22747 CA ASP B 745 -6.436 -47.356 76.622 1.00108.54 C ATOM 22748 C ASP B 745 -7.005 -45.982 76.456 1.00 95.67 C ATOM 22749 O ASP B 745 -6.368 -45.119 75.901 1.00 95.55 O ATOM 22750 CB ASP B 745 -5.838 -47.847 75.302 1.00127.36 C ATOM 22751 CG ASP B 745 -6.846 -47.900 74.171 1.00140.75 C ATOM 22752 OD1 ASP B 745 -7.492 -46.882 73.876 1.00150.07 O ATOM 22753 OD2 ASP B 745 -6.979 -48.965 73.548 1.00143.07 O ATOM 22754 H ASP B 745 -8.100 -48.688 76.512 1.00 0.00 H ATOM 22755 HA ASP B 745 -5.624 -47.280 77.346 1.00 0.00 H ATOM 22756 1HB ASP B 745 -5.021 -47.189 75.006 1.00 0.00 H ATOM 22757 2HB ASP B 745 -5.421 -48.845 75.440 1.00 0.00 H ATOM 22758 N ASP B 746 -8.208 -45.775 76.952 1.00 91.87 N ATOM 22759 CA ASP B 746 -8.843 -44.484 76.817 1.00 98.44 C ATOM 22760 C ASP B 746 -8.039 -43.396 77.478 1.00 97.05 C ATOM 22761 O ASP B 746 -7.391 -43.615 78.469 1.00 96.70 O ATOM 22762 CB ASP B 746 -10.229 -44.507 77.428 1.00102.97 C ATOM 22763 CG ASP B 746 -10.919 -43.176 77.332 1.00109.07 C ATOM 22764 OD1 ASP B 746 -10.407 -42.181 77.879 1.00116.67 O ATOM 22765 OD2 ASP B 746 -11.988 -43.121 76.713 1.00104.93 O ATOM 22766 H ASP B 746 -8.698 -46.517 77.431 1.00 0.00 H ATOM 22767 HA ASP B 746 -8.934 -44.253 75.755 1.00 0.00 H ATOM 22768 1HB ASP B 746 -10.837 -45.258 76.923 1.00 0.00 H ATOM 22769 2HB ASP B 746 -10.159 -44.794 78.478 1.00 0.00 H ATOM 22770 N VAL B 747 -8.083 -42.217 76.892 1.00 95.77 N ATOM 22771 CA VAL B 747 -7.360 -41.065 77.386 1.00 94.89 C ATOM 22772 C VAL B 747 -7.953 -40.425 78.613 1.00 93.85 C ATOM 22773 O VAL B 747 -7.333 -39.587 79.225 1.00101.79 O ATOM 22774 CB VAL B 747 -7.266 -39.979 76.318 1.00 99.02 C ATOM 22775 CG1 VAL B 747 -6.496 -40.486 75.120 1.00100.62 C ATOM 22776 CG2 VAL B 747 -8.650 -39.528 75.919 1.00 95.88 C ATOM 22777 H VAL B 747 -8.650 -42.123 76.061 1.00 0.00 H ATOM 22778 HA VAL B 747 -6.349 -41.378 77.649 1.00 0.00 H ATOM 22779 HB VAL B 747 -6.710 -39.133 76.721 1.00 0.00 H ATOM 22780 1HG1 VAL B 747 -6.437 -39.700 74.366 1.00 0.00 H ATOM 22781 2HG1 VAL B 747 -5.490 -40.769 75.428 1.00 0.00 H ATOM 22782 3HG1 VAL B 747 -7.006 -41.353 74.700 1.00 0.00 H ATOM 22783 1HG2 VAL B 747 -8.574 -38.753 75.157 1.00 0.00 H ATOM 22784 2HG2 VAL B 747 -9.208 -40.375 75.521 1.00 0.00 H ATOM 22785 3HG2 VAL B 747 -9.169 -39.130 76.791 1.00 0.00 H ATOM 22786 N LEU B 749 -8.939 -40.344 82.369 1.00 77.30 N ATOM 22787 CA LEU B 749 -8.558 -41.030 83.599 1.00 67.24 C ATOM 22788 C LEU B 749 -9.760 -41.687 84.263 1.00 72.00 C ATOM 22789 O LEU B 749 -9.651 -42.791 84.809 1.00 74.57 O ATOM 22790 CB LEU B 749 -7.890 -40.044 84.557 1.00 68.94 C ATOM 22791 CG LEU B 749 -7.673 -40.494 86.004 1.00 75.12 C ATOM 22792 CD1 LEU B 749 -6.655 -41.618 86.078 1.00 69.00 C ATOM 22793 CD2 LEU B 749 -7.243 -39.318 86.865 1.00 82.94 C ATOM 22794 H LEU B 749 -9.653 -39.630 82.405 1.00 0.00 H ATOM 22795 HA LEU B 749 -7.848 -41.818 83.350 1.00 0.00 H ATOM 22796 1HB LEU B 749 -6.910 -39.785 84.161 1.00 0.00 H ATOM 22797 2HB LEU B 749 -8.493 -39.137 84.599 1.00 0.00 H ATOM 22798 HG LEU B 749 -8.602 -40.904 86.401 1.00 0.00 H ATOM 22799 1HD1 LEU B 749 -6.520 -41.919 87.117 1.00 0.00 H ATOM 22800 2HD1 LEU B 749 -7.011 -42.470 85.498 1.00 0.00 H ATOM 22801 3HD1 LEU B 749 -5.704 -41.274 85.673 1.00 0.00 H ATOM 22802 1HD2 LEU B 749 -7.093 -39.654 87.892 1.00 0.00 H ATOM 22803 2HD2 LEU B 749 -6.311 -38.906 86.479 1.00 0.00 H ATOM 22804 3HD2 LEU B 749 -8.016 -38.550 86.844 1.00 0.00 H ATOM 22805 N GLN B 750 -10.919 -41.024 84.222 1.00 69.88 N ATOM 22806 CA GLN B 750 -12.100 -41.561 84.888 1.00 87.83 C ATOM 22807 C GLN B 750 -12.554 -42.865 84.247 1.00 89.06 C ATOM 22808 O GLN B 750 -12.915 -43.814 84.952 1.00 90.34 O ATOM 22809 CB GLN B 750 -13.227 -40.530 84.869 1.00 99.41 C ATOM 22810 CG GLN B 750 -14.468 -40.961 85.634 1.00125.96 C ATOM 22811 CD GLN B 750 -14.197 -41.180 87.113 1.00145.43 C ATOM 22812 OE1 GLN B 750 -13.295 -40.572 87.689 1.00151.55 O ATOM 22813 NE2 GLN B 750 -14.980 -42.056 87.734 1.00152.37 N ATOM 22814 H GLN B 750 -10.989 -40.145 83.730 1.00 0.00 H ATOM 22815 HA GLN B 750 -11.843 -41.782 85.924 1.00 0.00 H ATOM 22816 1HB GLN B 750 -12.871 -39.594 85.299 1.00 0.00 H ATOM 22817 2HB GLN B 750 -13.517 -40.327 83.838 1.00 0.00 H ATOM 22818 1HG GLN B 750 -15.228 -40.186 85.539 1.00 0.00 H ATOM 22819 2HG GLN B 750 -14.835 -41.897 85.213 1.00 0.00 H ATOM 22820 1HE2 GLN B 750 -14.849 -42.242 88.709 1.00 0.00 H ATOM 22821 2HE2 GLN B 750 -15.701 -42.530 87.228 1.00 0.00 H ATOM 22822 N VAL B 751 -12.545 -42.930 82.913 1.00 88.29 N ATOM 22823 CA VAL B 751 -12.903 -44.170 82.229 1.00 82.98 C ATOM 22824 C VAL B 751 -11.933 -45.280 82.607 1.00 76.17 C ATOM 22825 O VAL B 751 -12.333 -46.433 82.814 1.00 79.77 O ATOM 22826 CB VAL B 751 -12.953 -43.945 80.706 1.00 82.07 C ATOM 22827 CG1 VAL B 751 -13.033 -45.275 79.969 1.00 81.62 C ATOM 22828 CG2 VAL B 751 -14.138 -43.071 80.347 1.00 82.75 C ATOM 22829 H VAL B 751 -12.290 -42.121 82.364 1.00 0.00 H ATOM 22830 HA VAL B 751 -13.891 -44.480 82.570 1.00 0.00 H ATOM 22831 HB VAL B 751 -12.032 -43.455 80.390 1.00 0.00 H ATOM 22832 1HG1 VAL B 751 -13.067 -45.094 78.894 1.00 0.00 H ATOM 22833 2HG1 VAL B 751 -12.156 -45.876 80.207 1.00 0.00 H ATOM 22834 3HG1 VAL B 751 -13.933 -45.807 80.275 1.00 0.00 H ATOM 22835 1HG2 VAL B 751 -14.163 -42.918 79.269 1.00 0.00 H ATOM 22836 2HG2 VAL B 751 -15.059 -43.558 80.667 1.00 0.00 H ATOM 22837 3HG2 VAL B 751 -14.044 -42.107 80.848 1.00 0.00 H ATOM 22838 N PHE B 752 -10.645 -44.950 82.716 1.00 71.21 N ATOM 22839 CA PHE B 752 -9.670 -45.930 83.179 1.00 67.91 C ATOM 22840 C PHE B 752 -9.966 -46.362 84.611 1.00 73.72 C ATOM 22841 O PHE B 752 -9.852 -47.547 84.945 1.00 75.90 O ATOM 22842 CB PHE B 752 -8.257 -45.353 83.064 1.00 54.10 C ATOM 22843 CG PHE B 752 -7.189 -46.227 83.664 1.00 58.95 C ATOM 22844 CD1 PHE B 752 -6.657 -47.285 82.947 1.00 61.50 C ATOM 22845 CD2 PHE B 752 -6.713 -45.982 84.941 1.00 56.19 C ATOM 22846 CE1 PHE B 752 -5.674 -48.088 83.495 1.00 62.04 C ATOM 22847 CE2 PHE B 752 -5.731 -46.783 85.497 1.00 51.17 C ATOM 22848 CZ PHE B 752 -5.210 -47.836 84.774 1.00 53.15 C ATOM 22849 H PHE B 752 -10.333 -44.019 82.479 1.00 0.00 H ATOM 22850 HA PHE B 752 -9.743 -46.816 82.547 1.00 0.00 H ATOM 22851 1HB PHE B 752 -8.014 -45.194 82.014 1.00 0.00 H ATOM 22852 2HB PHE B 752 -8.219 -44.384 83.559 1.00 0.00 H ATOM 22853 HD1 PHE B 752 -7.022 -47.481 81.938 1.00 0.00 H ATOM 22854 HD2 PHE B 752 -7.125 -45.150 85.512 1.00 0.00 H ATOM 22855 HE1 PHE B 752 -5.266 -48.918 82.919 1.00 0.00 H ATOM 22856 HE2 PHE B 752 -5.369 -46.584 86.506 1.00 0.00 H ATOM 22857 HZ PHE B 752 -4.437 -48.468 85.209 1.00 0.00 H ATOM 22858 N MET B 753 -10.359 -45.416 85.468 1.00 78.90 N ATOM 22859 CA MET B 753 -10.639 -45.749 86.862 1.00 77.74 C ATOM 22860 C MET B 753 -11.890 -46.609 86.993 1.00 79.83 C ATOM 22861 O MET B 753 -11.907 -47.575 87.764 1.00 78.14 O ATOM 22862 CB MET B 753 -10.782 -44.473 87.688 1.00 70.54 C ATOM 22863 CG MET B 753 -9.480 -43.728 87.890 1.00 73.44 C ATOM 22864 SD MET B 753 -8.276 -44.743 88.758 1.00 74.40 S ATOM 22865 CE MET B 753 -9.188 -45.125 90.258 1.00 70.54 C ATOM 22866 H MET B 753 -10.466 -44.460 85.159 1.00 0.00 H ATOM 22867 HA MET B 753 -9.804 -46.329 87.253 1.00 0.00 H ATOM 22868 1HB MET B 753 -11.486 -43.801 87.200 1.00 0.00 H ATOM 22869 2HB MET B 753 -11.190 -44.718 88.669 1.00 0.00 H ATOM 22870 1HG MET B 753 -9.073 -43.439 86.922 1.00 0.00 H ATOM 22871 2HG MET B 753 -9.665 -42.822 88.466 1.00 0.00 H ATOM 22872 1HE MET B 753 -8.576 -45.752 90.907 1.00 0.00 H ATOM 22873 2HE MET B 753 -9.438 -44.199 90.778 1.00 0.00 H ATOM 22874 3HE MET B 753 -10.105 -45.656 90.001 1.00 0.00 H ATOM 22875 N ASP B 754 -12.949 -46.271 86.254 1.00 77.11 N ATOM 22876 CA ASP B 754 -14.185 -47.040 86.344 1.00 84.99 C ATOM 22877 C ASP B 754 -14.004 -48.461 85.827 1.00 88.78 C ATOM 22878 O ASP B 754 -14.703 -49.375 86.277 1.00106.73 O ATOM 22879 CB ASP B 754 -15.303 -46.331 85.580 1.00 94.40 C ATOM 22880 CG ASP B 754 -15.679 -45.000 86.204 1.00103.32 C ATOM 22881 OD1 ASP B 754 -15.373 -44.794 87.397 1.00104.81 O ATOM 22882 OD2 ASP B 754 -16.286 -44.162 85.503 1.00108.52 O ATOM 22883 H ASP B 754 -12.906 -45.481 85.626 1.00 0.00 H ATOM 22884 HA ASP B 754 -14.470 -47.116 87.394 1.00 0.00 H ATOM 22885 1HB ASP B 754 -14.989 -46.161 84.550 1.00 0.00 H ATOM 22886 2HB ASP B 754 -16.186 -46.970 85.552 1.00 0.00 H ATOM 22887 N HIS B 755 -13.077 -48.668 84.891 1.00 81.81 N ATOM 22888 CA HIS B 755 -12.776 -50.023 84.444 1.00 61.57 C ATOM 22889 C HIS B 755 -11.918 -50.760 85.462 1.00 64.93 C ATOM 22890 O HIS B 755 -12.099 -51.963 85.677 1.00 72.71 O ATOM 22891 CB HIS B 755 -12.077 -49.992 83.086 1.00 72.23 C ATOM 22892 CG HIS B 755 -11.942 -51.339 82.450 1.00 77.43 C ATOM 22893 ND1 HIS B 755 -10.892 -51.671 81.622 1.00 76.93 N ATOM 22894 CD2 HIS B 755 -12.729 -52.439 82.520 1.00 79.55 C ATOM 22895 CE1 HIS B 755 -11.037 -52.918 81.210 1.00 75.53 C ATOM 22896 NE2 HIS B 755 -12.143 -53.407 81.740 1.00 81.03 N ATOM 22897 H HIS B 755 -12.575 -47.892 84.483 1.00 0.00 H ATOM 22898 HA HIS B 755 -13.703 -50.585 84.337 1.00 0.00 H ATOM 22899 1HB HIS B 755 -12.633 -49.347 82.405 1.00 0.00 H ATOM 22900 2HB HIS B 755 -11.080 -49.566 83.200 1.00 0.00 H ATOM 22901 HD2 HIS B 755 -13.654 -52.538 83.089 1.00 0.00 H ATOM 22902 HE1 HIS B 755 -10.359 -53.453 80.546 1.00 0.00 H ATOM 22903 HE2 HIS B 755 -12.504 -54.340 81.599 1.00 0.00 H ATOM 22904 N LEU B 756 -10.977 -50.052 86.090 1.00 57.71 N ATOM 22905 CA LEU B 756 -10.169 -50.658 87.142 1.00 60.03 C ATOM 22906 C LEU B 756 -11.031 -51.071 88.328 1.00 72.00 C ATOM 22907 O LEU B 756 -10.877 -52.177 88.858 1.00 76.21 O ATOM 22908 CB LEU B 756 -9.076 -49.683 87.578 1.00 50.59 C ATOM 22909 CG LEU B 756 -8.313 -50.002 88.862 1.00 58.31 C ATOM 22910 CD1 LEU B 756 -7.595 -51.337 88.753 1.00 61.41 C ATOM 22911 CD2 LEU B 756 -7.332 -48.886 89.176 1.00 57.05 C ATOM 22912 H LEU B 756 -10.816 -49.087 85.841 1.00 0.00 H ATOM 22913 HA LEU B 756 -9.703 -51.559 86.744 1.00 0.00 H ATOM 22914 1HB LEU B 756 -8.335 -49.614 86.783 1.00 0.00 H ATOM 22915 2HB LEU B 756 -9.523 -48.699 87.716 1.00 0.00 H ATOM 22916 HG LEU B 756 -9.017 -50.103 89.688 1.00 0.00 H ATOM 22917 1HD1 LEU B 756 -7.060 -51.539 89.681 1.00 0.00 H ATOM 22918 2HD1 LEU B 756 -8.323 -52.128 88.575 1.00 0.00 H ATOM 22919 3HD1 LEU B 756 -6.886 -51.302 87.926 1.00 0.00 H ATOM 22920 1HD2 LEU B 756 -6.793 -49.123 90.094 1.00 0.00 H ATOM 22921 2HD2 LEU B 756 -6.622 -48.784 88.355 1.00 0.00 H ATOM 22922 3HD2 LEU B 756 -7.875 -47.950 89.305 1.00 0.00 H ATOM 22923 N LYS B 757 -11.951 -50.198 88.751 1.00 74.38 N ATOM 22924 CA LYS B 757 -12.843 -50.541 89.854 1.00 72.46 C ATOM 22925 C LYS B 757 -13.677 -51.770 89.523 1.00 77.82 C ATOM 22926 O LYS B 757 -13.876 -52.642 90.376 1.00 84.27 O ATOM 22927 CB LYS B 757 -13.759 -49.363 90.184 1.00 73.37 C ATOM 22928 CG LYS B 757 -13.060 -48.135 90.742 1.00 74.42 C ATOM 22929 CD LYS B 757 -14.082 -47.054 91.067 1.00 86.32 C ATOM 22930 CE LYS B 757 -13.423 -45.804 91.624 1.00 89.85 C ATOM 22931 NZ LYS B 757 -14.439 -44.771 91.971 1.00 97.14 N ATOM 22932 H LYS B 757 -12.038 -49.293 88.311 1.00 0.00 H ATOM 22933 HA LYS B 757 -12.237 -50.769 90.731 1.00 0.00 H ATOM 22934 1HB LYS B 757 -14.293 -49.054 89.285 1.00 0.00 H ATOM 22935 2HB LYS B 757 -14.504 -49.675 90.916 1.00 0.00 H ATOM 22936 1HG LYS B 757 -12.514 -48.406 91.646 1.00 0.00 H ATOM 22937 2HG LYS B 757 -12.348 -47.757 90.009 1.00 0.00 H ATOM 22938 1HD LYS B 757 -14.631 -46.788 90.163 1.00 0.00 H ATOM 22939 2HD LYS B 757 -14.791 -47.433 91.803 1.00 0.00 H ATOM 22940 1HE LYS B 757 -12.853 -46.060 92.516 1.00 0.00 H ATOM 22941 2HE LYS B 757 -12.735 -45.395 90.884 1.00 0.00 H ATOM 22942 1HZ LYS B 757 -13.975 -43.952 92.338 1.00 0.00 H ATOM 22943 2HZ LYS B 757 -14.961 -44.520 91.143 1.00 0.00 H ATOM 22944 3HZ LYS B 757 -15.071 -45.140 92.667 1.00 0.00 H ATOM 22945 N LYS B 758 -14.173 -51.851 88.286 1.00 76.30 N ATOM 22946 CA LYS B 758 -15.003 -52.981 87.881 1.00 71.59 C ATOM 22947 C LYS B 758 -14.253 -54.300 88.014 1.00 77.43 C ATOM 22948 O LYS B 758 -14.807 -55.293 88.501 1.00 87.47 O ATOM 22949 CB LYS B 758 -15.486 -52.776 86.445 1.00 72.10 C ATOM 22950 CG LYS B 758 -16.020 -54.030 85.775 1.00 84.92 C ATOM 22951 CD LYS B 758 -16.458 -53.749 84.346 1.00 91.43 C ATOM 22952 CE LYS B 758 -16.891 -55.025 83.641 1.00100.07 C ATOM 22953 NZ LYS B 758 -17.416 -54.757 82.274 1.00107.63 N ATOM 22954 H LYS B 758 -13.974 -51.122 87.616 1.00 0.00 H ATOM 22955 HA LYS B 758 -15.868 -53.030 88.544 1.00 0.00 H ATOM 22956 1HB LYS B 758 -16.278 -52.027 86.431 1.00 0.00 H ATOM 22957 2HB LYS B 758 -14.666 -52.396 85.836 1.00 0.00 H ATOM 22958 1HG LYS B 758 -15.244 -54.796 85.764 1.00 0.00 H ATOM 22959 2HG LYS B 758 -16.872 -54.409 86.339 1.00 0.00 H ATOM 22960 1HD LYS B 758 -17.291 -53.045 84.352 1.00 0.00 H ATOM 22961 2HD LYS B 758 -15.632 -53.302 83.794 1.00 0.00 H ATOM 22962 1HE LYS B 758 -16.043 -55.703 83.564 1.00 0.00 H ATOM 22963 2HE LYS B 758 -17.669 -55.517 84.224 1.00 0.00 H ATOM 22964 1HZ LYS B 758 -17.692 -55.628 81.842 1.00 0.00 H ATOM 22965 2HZ LYS B 758 -18.216 -54.143 82.334 1.00 0.00 H ATOM 22966 3HZ LYS B 758 -16.697 -54.318 81.717 1.00 0.00 H ATOM 22967 N LEU B 759 -12.988 -54.330 87.592 1.00 71.54 N ATOM 22968 CA LEU B 759 -12.224 -55.570 87.632 1.00 73.26 C ATOM 22969 C LEU B 759 -11.712 -55.885 89.030 1.00 77.77 C ATOM 22970 O LEU B 759 -11.484 -57.056 89.352 1.00 86.29 O ATOM 22971 CB LEU B 759 -11.054 -55.496 86.648 1.00 68.99 C ATOM 22972 CG LEU B 759 -11.429 -55.160 85.202 1.00 77.32 C ATOM 22973 CD1 LEU B 759 -10.210 -55.207 84.286 1.00 78.65 C ATOM 22974 CD2 LEU B 759 -12.524 -56.090 84.700 1.00 79.10 C ATOM 22975 H LEU B 759 -12.548 -53.492 87.240 1.00 0.00 H ATOM 22976 HA LEU B 759 -12.879 -56.389 87.339 1.00 0.00 H ATOM 22977 1HB LEU B 759 -10.355 -54.737 86.996 1.00 0.00 H ATOM 22978 2HB LEU B 759 -10.541 -56.458 86.644 1.00 0.00 H ATOM 22979 HG LEU B 759 -11.788 -54.132 85.149 1.00 0.00 H ATOM 22980 1HD1 LEU B 759 -10.511 -54.963 83.267 1.00 0.00 H ATOM 22981 2HD1 LEU B 759 -9.470 -54.483 84.628 1.00 0.00 H ATOM 22982 3HD1 LEU B 759 -9.778 -56.207 84.307 1.00 0.00 H ATOM 22983 1HD2 LEU B 759 -12.776 -55.833 83.671 1.00 0.00 H ATOM 22984 2HD2 LEU B 759 -12.173 -57.121 84.741 1.00 0.00 H ATOM 22985 3HD2 LEU B 759 -13.409 -55.983 85.328 1.00 0.00 H ATOM 22986 N ALA B 760 -11.531 -54.866 89.872 1.00 73.94 N ATOM 22987 CA ALA B 760 -11.002 -55.098 91.208 1.00 69.31 C ATOM 22988 C ALA B 760 -12.036 -55.702 92.147 1.00 72.72 C ATOM 22989 O ALA B 760 -11.662 -56.240 93.194 1.00 85.92 O ATOM 22990 CB ALA B 760 -10.466 -53.791 91.795 1.00 64.34 C ATOM 22991 H ALA B 760 -11.759 -53.923 89.590 1.00 0.00 H ATOM 22992 HA ALA B 760 -10.184 -55.814 91.129 1.00 0.00 H ATOM 22993 1HB ALA B 760 -10.073 -53.975 92.795 1.00 0.00 H ATOM 22994 2HB ALA B 760 -9.671 -53.405 91.157 1.00 0.00 H ATOM 22995 3HB ALA B 760 -11.272 -53.061 91.852 1.00 0.00 H ATOM 22996 N VAL B 761 -13.317 -55.639 91.801 1.00 72.69 N ATOM 22997 CA VAL B 761 -14.379 -56.094 92.689 1.00 75.99 C ATOM 22998 C VAL B 761 -15.022 -57.384 92.175 1.00 85.44 C ATOM 22999 O VAL B 761 -16.101 -57.756 92.626 1.00 89.66 O ATOM 23000 OXT VAL B 761 -14.471 -58.034 91.330 1.00 0.00 O ATOM 23001 CB VAL B 761 -15.429 -54.992 92.904 1.00 76.25 C ATOM 23002 CG1 VAL B 761 -14.772 -53.727 93.415 1.00 79.36 C ATOM 23003 CG2 VAL B 761 -16.189 -54.726 91.613 1.00 74.19 C ATOM 23004 H VAL B 761 -13.560 -55.264 90.895 1.00 0.00 H ATOM 23005 HA VAL B 761 -13.939 -56.343 93.655 1.00 0.00 H ATOM 23006 HB VAL B 761 -16.129 -55.316 93.674 1.00 0.00 H ATOM 23007 1HG1 VAL B 761 -15.530 -52.957 93.562 1.00 0.00 H ATOM 23008 2HG1 VAL B 761 -14.276 -53.932 94.363 1.00 0.00 H ATOM 23009 3HG1 VAL B 761 -14.039 -53.379 92.688 1.00 0.00 H ATOM 23010 1HG2 VAL B 761 -16.929 -53.944 91.781 1.00 0.00 H ATOM 23011 2HG2 VAL B 761 -15.491 -54.405 90.839 1.00 0.00 H ATOM 23012 3HG2 VAL B 761 -16.692 -55.638 91.292 1.00 0.00 H TER ATOM 23014 N PRO _ 1A -26.559 -56.551 -4.730 1.00141.52 N ATOM 23015 CA PRO _ 1A -26.259 -55.265 -4.090 1.00145.41 C ATOM 23016 C PRO _ 1A -27.516 -54.429 -3.854 1.00154.89 C ATOM 23017 O PRO _ 1A -28.120 -53.948 -4.813 1.00163.39 O ATOM 23018 CB PRO _ 1A -25.324 -54.586 -5.094 1.00144.44 C ATOM 23019 CG PRO _ 1A -24.681 -55.717 -5.823 1.00145.13 C ATOM 23020 CD PRO _ 1A -25.746 -56.767 -5.939 1.00145.43 C ATOM 23021 HA PRO _ 1A -25.744 -55.447 -3.135 1.00 0.00 H ATOM 23022 1HB PRO _ 1A -25.901 -53.925 -5.758 1.00 0.00 H ATOM 23023 2HB PRO _ 1A -24.597 -53.954 -4.563 1.00 0.00 H ATOM 23024 1HG PRO _ 1A -24.320 -55.379 -6.806 1.00 0.00 H ATOM 23025 2HG PRO _ 1A -23.802 -56.076 -5.268 1.00 0.00 H ATOM 23026 1HD PRO _ 1A -26.329 -56.599 -6.857 1.00 0.00 H ATOM 23027 2HD PRO _ 1A -25.280 -57.763 -5.952 1.00 0.00 H ATOM 23028 1H PRO _ 1A -27.526 -56.553 -4.965 1.00 0.00 H ATOM 23029 2H PRO _ 1A -26.369 -57.269 -4.062 1.00 0.00 H ATOM 23030 N PRO _ 1B -27.895 -54.264 -2.590 1.00154.78 N ATOM 23031 CA PRO _ 1B -29.138 -53.544 -2.256 1.00158.84 C ATOM 23032 C PRO _ 1B -29.056 -52.079 -2.648 1.00162.09 C ATOM 23033 O PRO _ 1B -27.976 -51.582 -3.000 1.00163.45 O ATOM 23034 CB PRO _ 1B -29.246 -53.717 -0.730 1.00157.63 C ATOM 23035 CG PRO _ 1B -27.885 -54.130 -0.277 1.00154.76 C ATOM 23036 CD PRO _ 1B -27.246 -54.852 -1.408 1.00153.11 C ATOM 23037 HA PRO _ 1B -29.984 -54.027 -2.766 1.00 0.00 H ATOM 23038 1HB PRO _ 1B -29.569 -52.773 -0.266 1.00 0.00 H ATOM 23039 2HB PRO _ 1B -30.010 -54.471 -0.490 1.00 0.00 H ATOM 23040 1HG PRO _ 1B -27.298 -53.247 0.015 1.00 0.00 H ATOM 23041 2HG PRO _ 1B -27.959 -54.771 0.614 1.00 0.00 H ATOM 23042 1HD PRO _ 1B -26.163 -54.659 -1.402 1.00 0.00 H ATOM 23043 2HD PRO _ 1B -27.449 -55.929 -1.318 1.00 0.00 H ATOM 23044 N PRO _ 1C -30.188 -51.347 -2.622 1.00161.90 N ATOM 23045 CA PRO _ 1C -30.185 -49.927 -3.002 1.00159.24 C ATOM 23046 C PRO _ 1C -29.564 -49.017 -1.946 1.00164.78 C ATOM 23047 O PRO _ 1C -29.934 -47.844 -1.878 1.00167.09 O ATOM 23048 OXT PRO _ 1C -28.729 -49.447 -1.199 1.00 0.00 O ATOM 23049 CB PRO _ 1C -31.674 -49.612 -3.173 1.00156.32 C ATOM 23050 CG PRO _ 1C -32.356 -50.564 -2.261 1.00151.05 C ATOM 23051 CD PRO _ 1C -31.553 -51.830 -2.343 1.00158.46 C ATOM 23052 HA PRO _ 1C -29.646 -49.808 -3.953 1.00 0.00 H ATOM 23053 1HB PRO _ 1C -31.868 -48.561 -2.915 1.00 0.00 H ATOM 23054 2HB PRO _ 1C -31.968 -49.744 -4.225 1.00 0.00 H ATOM 23055 1HG PRO _ 1C -32.387 -50.156 -1.240 1.00 0.00 H ATOM 23056 2HG PRO _ 1C -33.399 -50.711 -2.577 1.00 0.00 H ATOM 23057 1HD PRO _ 1C -31.606 -52.361 -1.381 1.00 0.00 H ATOM 23058 2HD PRO _ 1C -31.942 -52.460 -3.156 1.00 0.00 H TER HETATM23060 ZN ZN _ 2 33.301 -68.742 31.485 1.00107.74 ZN TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -8163.36 1661.06 4697.67 16.1037 283.915 -158.061 -1844.69 894.245 -331.574 -299.252 -141.168 -83.1072 0 859.277 3737.92 -105.613 0 484.416 510.033 2017.81 MET:NtermProteinFull_1 -3.22221 0.45464 3.75443 0.01251 0.22528 0.63659 -3.49344 0 0 0 -1.22212 0 0 0.27387 2.14371 0 0 1.65735 0 1.22063 ALA_2 -1.11949 0.07892 1.39209 0.00167 0 -0.01294 -1.09769 0 0 0 -0.44651 0 0 -0.03937 0 0.25133 0 1.32468 -0.09299 0.2397 THR_3 -4.06476 0.39655 3.18525 0.00673 0.06952 -0.26434 -0.53267 0 -0.69694 0 0 0 0 0.09416 0.91862 -0.1256 0 1.15175 -0.23633 -0.09807 TYR_4 -5.11267 0.56058 2.883 0.01847 0.24245 -0.15558 -0.32582 0 -0.56322 0 0 0 0 0.06787 2.82965 0.03428 0 0.58223 -0.25378 0.80746 LEU_5 -4.58027 0.19236 3.43419 0.01235 0.12762 -0.42553 -0.7779 0 -0.57747 0 0 0 0 0.20752 2.16469 -0.20571 0 1.66147 -0.14226 1.09106 GLU_6 -6.58579 0.61831 7.52773 0.00707 0.2355 0.14499 -5.19681 0 -0.46461 0 -1.00666 0 0 0.23678 18.5614 -0.11656 0 -2.72453 -0.18101 11.0558 PHE_7 -7.47437 0.47985 5.21968 0.02028 0.28356 -0.03159 -2.36854 0 -1.1748 0 0 0 0 0.08137 1.8863 -0.30861 0 1.21829 -0.19057 -2.35915 ILE_8 -6.70139 0.40519 4.85241 0.02462 0.06558 -0.58372 -1.65775 0 -1.09892 0 0 0 0 0.02042 0.46777 -0.43249 0 2.30374 0.03762 -2.29691 GLN_9 -5.17687 0.17603 4.48567 0.0069 0.18997 -0.43918 -1.71649 0 -1.10931 0 0 0 0 0.05677 2.37251 0.10314 0 -1.45095 0.09078 -2.41102 GLN_10 -5.61921 0.52464 5.93214 0.01403 0.21268 0.06253 -3.39814 0 -0.92335 0 -0.66197 0 0 -0.00129 4.61428 -0.00607 0 -1.45095 -0.05375 -0.75443 ASN_11 -6.37919 0.38214 6.90901 0.00458 0.28335 -0.34693 -3.23753 0 -0.9568 0 0 0 0 0.32102 3.00026 0.46761 0 -1.34026 0.0607 -0.83205 GLU_12 -5.97861 0.27208 6.7822 0.00895 0.35259 -0.05943 -3.94538 0 -0.77202 0 0 -0.58567 0 0.13807 2.759 -0.12192 0 -2.72453 -0.02122 -3.89588 GLU_13 -3.82222 0.43719 4.58832 0.00676 0.77302 -0.24679 -1.72941 0 -0.53184 0 0 0 0 0.0588 3.02332 -0.23138 0 -2.72453 -0.38946 -0.78821 ARG_14 -6.54827 0.18989 8.22365 0.01737 0.49115 -0.07273 -4.3262 0 -0.45874 0 -0.10305 -1.32975 0 0.81451 1.98674 -0.01179 0 -0.09474 -0.06561 -1.28757 ASP_15 -6.17309 0.57161 7.4244 0.00407 0.33122 0.33742 -5.12246 0 -0.47894 0 0 -1.68006 0 -0.03805 2.00879 -0.03665 0 -2.14574 0.13571 -4.86177 GLY_16 -3.57471 0.38583 3.12542 0.00013 0 0.1465 -1.84532 0 -0.23631 -0.46508 0 0 0 0.07105 0 -1.01771 0 0.79816 -0.38124 -2.99328 VAL_17 -6.33386 1.15044 0.99025 0.0186 0.06265 -0.14223 -0.35854 0 0 0 0 0 0 -0.01004 4.44133 -0.64958 0 2.64269 -0.4585 1.35322 ARG_18 -9.20237 2.18657 8.00108 0.01105 0.19006 0.23691 -7.15671 0 0 -1.24738 0 -1.39099 0 0.50905 7.42017 -0.11523 0 -0.09474 -0.01579 -0.66832 PHE_19 -9.26519 1.20953 1.81552 0.01861 0.15259 -0.54167 -0.11234 0 0 0 0 0 0 0.18035 2.70218 -0.37513 0 1.21829 -0.02353 -3.02079 SER_20 -6.12812 0.18201 4.78014 0.00158 0.03262 0.00768 -0.89663 0 0 -1.02893 0 0 0 0.12241 2.61114 0.31266 0 -0.28969 -0.10291 -0.39604 TRP_21 -12.177 1.29258 2.66111 0.01804 0.29536 -0.46223 -1.27467 0 0 0 -0.62644 0 0 -0.02674 1.61715 0.04579 0 2.26099 0.306 -6.07004 ASN_22 -5.74796 0.37118 3.98864 0.00509 0.312 -0.29852 -1.9382 0 0 -0.52424 0 -0.56528 0 0.86741 1.81862 -0.33178 0 -1.34026 0.01607 -3.36723 VAL_23 -6.48391 0.98775 1.25904 0.01174 0.03485 -0.44949 -0.52472 0 0 0 0 0 0 2.52547 0.28156 -0.52546 0 2.64269 -0.34459 -0.58506 TRP_24 -11.8721 1.94871 2.41459 0.02073 0.28614 -0.14755 -2.19645 1.17621 0 -0.93701 -0.18071 0 0 -0.03323 2.62349 0.06446 0 2.26099 1.92758 -2.64415 PRO_25 -6.45953 1.23907 1.25713 0.00461 0.12844 -0.07689 -0.1328 1.6259 0 0 0 0 0 -0.00226 0.64065 -0.31593 0 -1.64321 2.05896 -1.67585 SER_26 -4.20852 0.24805 3.58486 0.00143 0.04104 -0.17443 -0.24482 0 0 -0.23929 0 0 0 -0.01701 0.41853 0.20863 0 -0.28969 -0.00999 -0.6812 SER_27 -4.11313 0.14729 4.73542 0.00211 0.07585 -0.04207 0.48685 0 -0.31413 0 -0.50489 0 0 0.04867 2.56893 -0.02262 0 -0.28969 -0.10737 2.67121 ARG_28 -5.07702 0.35041 4.50713 0.00727 0.16391 0.26459 -2.23915 0 -0.52115 0 -0.65703 0 0 0.00366 3.89986 -0.08288 0 -0.09474 -0.18339 0.34146 LEU_29 -4.65955 0.40439 3.86299 0.01219 0.19577 0.05954 -0.84553 0 -0.60798 0 0 0 0 -0.01476 1.21266 -0.24958 0 1.66147 -0.26624 0.76536 GLU_30 -8.69817 1.53849 8.98124 0.01427 0.36026 -0.13672 -0.41674 0 0 0 -0.50489 -0.09186 0 2.03861 3.96419 -0.18861 0 -2.72453 -0.2912 3.84435 ALA_31 -4.69079 0.31927 3.22477 0.00128 0 -0.1261 -1.02056 0 -0.33827 0 0 0 0 0.53976 0 -0.03488 0 1.32468 -0.16999 -0.97084 THR_32 -2.97761 0.1279 3.59753 0.00651 0.06151 -0.25529 -1.06616 0 -0.52115 0 0 0 0 0.30066 2.38888 0.17804 0 1.15175 -0.04828 2.94428 ARG_33 -6.82026 1.55089 6.99832 0.00871 0.18266 0.46106 -3.01348 0 -0.60798 0 -0.30515 -0.09186 0 0.45299 2.58755 -0.17922 0 -0.09474 -0.27776 0.85172 MET_34 -7.89498 1.34965 2.60947 0.00774 0.04061 -0.05839 -1.70181 0 -0.21247 0 0 0 0 0.45311 3.4865 0.09057 0 1.65735 -0.40166 -0.57431 VAL_35 -5.79141 1.17236 1.61932 0.016 0.04625 0.12672 -0.36414 0 0 0 0 0 0 0.41409 10.1527 0.77121 0 2.64269 4.81778 15.6236 VAL_36 -5.99616 0.71473 0.87756 0.01514 0.05013 0.14078 -0.9581 3.11208 -0.18833 0 -0.44573 0 0 -0.02464 1.06567 -0.57041 0 2.64269 4.82302 5.25843 PRO_37 -3.74161 0.37418 1.74968 0.00305 0.0848 -0.07447 -0.36474 3.43644 0 0 0 0 0 1.01613 3.55273 -1.11772 0 -1.64321 -0.09986 3.1754 LEU_38 -6.70309 1.14934 1.26692 0.0152 0.07289 -0.05223 -0.88843 0 0 -0.31238 0 0 0 0.19704 1.65041 -0.10175 0 1.66147 0.23022 -1.81439 ALA_39 -5.80785 0.85625 1.76557 0.0013 0 0.12192 -1.64208 0 0 -0.55666 0 0 0 0.24659 0 -0.54501 0 1.32468 0.1345 -4.1008 CYS_40 -8.18126 1.36115 2.44881 0.00209 0.04819 0.08049 -2.4234 0 0 -1.23011 0 0 0 1.87235 1.08962 0.2224 0 3.25479 0.12041 -1.33448 LEU_41 -7.47044 1.00215 1.6023 0.02107 0.07156 0.21565 -2.15529 0 0 -1.24738 0 0 0 -0.05605 4.77449 -0.32159 0 1.66147 0.08802 -1.81404 LEU_42 -8.26087 0.61612 1.64073 0.01267 0.12193 0.05461 -2.42386 0 0 -0.93885 0 0 0 1.09577 0.94369 -0.15659 0 1.66147 0.0894 -5.5438 THR_43 -6.23219 0.50178 3.98391 0.01125 0.07614 -0.1047 -1.4971 2.57337 -0.50527 -0.46508 0 0 0 0.42691 1.05402 0.6551 0 1.15175 0.97963 2.60952 PRO_44 -4.82774 0.77209 1.89603 0.00258 0.04427 -0.05596 -0.37881 2.80037 0 0 0 0 0 -0.047 0.35918 0.93905 0 -1.64321 0.82643 0.68728 LEU_45 -7.30246 0.61025 1.25511 0.01852 0.11065 -0.61013 -0.42966 0 0 0 0 0 0 0.27409 0.74408 0.0607 0 1.66147 -0.00123 -3.60862 LYS_46 -5.99274 1.12647 5.59042 0.01232 0.25223 -0.17904 -3.32239 0 -0.50527 0 -0.02723 0 0 0.31161 12.7763 0.04394 0 -0.71458 0.372 9.74407 GLU_47 -3.84955 0.37374 4.69431 0.0091 0.25817 0.4236 -2.45964 0 0 0 0 -0.76247 0 0.10972 14.2554 0.17547 0 -2.72453 0.68722 11.1906 ARG_48 -5.60176 0.3022 4.9362 0.0129 0.5891 -0.29603 -0.38748 1.26509 0 0 -0.10305 0 0 3.01345 3.31883 0.08821 0 -0.09474 1.01567 8.0586 PRO_49 -1.70978 0.13096 1.05851 0.00258 0.0438 -0.06161 0.65585 1.49922 0 0 0 0 0 0.12864 0.50292 2.60976 0 -1.64321 1.65272 4.87036 ASP_50 -1.74601 0.13002 1.2814 0.00297 0.60239 -0.02957 0.42104 0 0 0 0 0 0 0.06101 2.85818 0.12136 0 -2.14574 0.89023 2.44728 LEU_51 -3.98046 0.33672 1.3467 0.01394 0.07521 -0.41196 0.47944 0.43094 0 0 0 0 0 0.05795 1.93943 -0.04094 0 1.66147 0.26303 2.17148 PRO_52 -1.90074 0.48471 1.30748 0.00349 0.12765 0.00268 0.05075 2.07965 0 0 0 0 0 0.36833 0.19662 -0.33408 0 -1.64321 0.43652 1.17984 PRO_53 -3.66355 0.68058 1.88507 0.00224 0.06853 -0.17571 -0.45159 1.37564 0 0 0 0 0 0.98212 0.90677 -0.84804 0 -1.64321 -0.03946 -0.92061 VAL_54 -5.38349 1.75389 0.82957 0.02 0.05525 -0.04226 -0.02083 0 0 -0.72192 0 0 0 0.10433 1.06341 -0.12392 0 2.64269 -0.27231 -0.0956 GLN_55 -2.6609 0.28536 1.71678 0.00713 0.20846 -0.07465 0.29735 0 0 0 0 0 0 0.32285 2.70406 0.68607 0 -1.45095 0.31495 2.35651 TYR_56 -5.61056 0.87298 2.78115 0.01904 0.40582 -0.11536 -0.26554 0 0 0 0 0 0 -0.01091 5.47159 -0.45242 0 0.58223 0.33552 4.01353 GLU_57 -3.40426 0.67979 2.39474 0.00576 0.50159 -0.14991 -0.70656 1.73942 0 0 0 0 0 -0.03222 5.39637 -0.02754 0 -2.72453 -0.36812 3.30452 PRO_58 -5.63466 1.20164 1.06585 0.00288 0.10322 -0.17468 -0.28569 1.91965 0 0 0 0 0 0.09535 0.54882 -0.34017 0 -1.64321 -0.23523 -3.37622 VAL_59 -5.77251 0.68789 1.28207 0.01532 0.03975 0.02387 -1.63277 0 0 -0.4619 0 0 0 0.13033 1.29187 -0.36833 0 2.64269 -0.16551 -2.28723 LEU_60 -4.93484 0.31042 1.27063 0.01133 0.05743 -0.40575 -0.32436 0 0 0 0 0 0 0.42893 0.7977 -0.20708 0 1.66147 -0.29404 -1.62816 CYS_61 -8.03426 2.01302 3.27533 0.00221 0.02793 0.01159 1.63173 0 0 -0.67013 0 0 0 0.41019 0.56464 0.1872 0 3.25479 -0.38093 2.29332 SER_62 -2.08907 0.03445 2.07941 0.00145 0.0491 -0.06499 -0.31201 0 0 0 -0.64951 0 0 0.31001 0.35487 -0.25582 0 -0.28969 -0.58334 -1.41513 ARG_63 -6.56517 0.67844 4.99161 0.01416 0.35642 -0.1788 -0.56183 2.29225 -0.8526 0 0 0 0 3.21277 3.00762 0.07628 0 -0.09474 -0.43496 5.94146 PRO_64 -3.05947 0.49736 1.75652 0.00274 0.04592 -0.09133 0.03475 2.43929 0 0 0 0 0 0.17254 0.44862 0.37211 0 -1.64321 -0.0296 0.94626 THR_65 -2.11317 0.08316 1.90054 0.00652 0.06448 -0.14892 0.64246 0 0 0 0 0 0 -0.0019 1.05721 -0.32779 0 1.15175 -0.09537 2.21896 CYS_66 -6.43922 2.74408 2.3768 0.00213 0.03554 -0.12057 2.50287 0 -0.42251 0 0 0 0 0.01402 0.69213 -0.04915 0 3.25479 1.68497 6.27587 LYS_67 -4.4056 0.27366 3.53739 0.00868 0.16168 -0.26275 -1.18204 0 -0.43009 0 0 0 0 0.02021 1.15662 -0.07966 0 -0.71458 2.02694 0.11045 ALA_68 -5.48255 0.36639 2.57351 0.00115 0 -0.04441 -0.55122 0 0 -0.67013 0 0 0 -0.00682 0 0.01786 0 1.32468 -0.06432 -2.53587 VAL_69 -6.92889 1.15943 1.76662 0.01567 0.03385 0.50547 -1.99913 0 0 0 -2.52126 0 0 0.95412 3.29834 -0.03038 0 2.64269 -0.37403 -1.4775 LEU_70 -8.35189 1.50317 0.55953 0.01144 0.06738 -0.1969 -0.88003 0 0 -0.4619 0 0 0 1.84468 0.66535 -0.02543 0 1.66147 -0.31196 -3.9151 ASN_71 -7.80461 0.80803 6.00609 0.00478 0.69066 0.06376 -1.90022 0.05031 -0.53266 0 -1.22225 -0.74044 0 0.82229 1.76876 0.22633 0 -1.34026 1.72869 -1.37074 PRO_72 -5.78072 0.58648 2.36227 0.00246 0.04264 -0.17795 0.1565 0.20261 0 0 0 0 0 -0.03364 0.97695 -0.39445 0 -1.64321 2.09932 -1.60074 LEU_73 -5.33903 0.72076 1.77775 0.01286 0.08903 -0.57279 -0.57646 0 0 0 -0.65471 0 0 0.42776 0.21107 -0.18308 0 1.66147 0.02891 -2.39646 CYS_74 -6.66549 0.31587 2.74716 0.00227 0.01112 -0.21248 -0.90379 0 -0.53266 0 0 0 0 1.11884 0.31064 0.23329 0 3.25479 -0.4784 -0.79883 GLN_75 -3.30201 0.69144 2.94956 0.00545 0.13775 0.12763 -1.64431 0 0 -0.5646 0 0 0 -0.02767 4.23648 0.07643 0 -1.45095 -0.46808 0.76712 VAL_76 -5.63602 1.16991 0.18452 0.01745 0.04768 -0.30792 -0.49932 0 0 0 0 0 0 0.12523 2.51831 -0.42377 0 2.64269 -0.13028 -0.29151 ASP_77 -4.65181 0.58749 5.12177 0.00384 0.31784 -0.29489 -2.35824 0 0 -0.7621 0 0 0 0.04221 5.20824 -0.74153 0 -2.14574 0.05028 0.37735 TYR_78 -9.00862 1.01705 3.77057 0.01805 0.23983 -0.31082 -1.24444 0 -0.30896 0 0 0 0 3.37523 2.6913 0.18958 0 0.58223 -0.14536 0.86564 ARG_79 -1.80674 0.29869 1.63722 0.01085 0.30865 -0.31628 0.37035 0 0 0 0 0 0 -0.01674 1.51197 0.23907 0 -0.09474 0.46548 2.60778 ALA_80 -2.19936 0.28322 1.79827 0.00171 0 -0.10453 -0.01447 0 0 0 0 0 0 0.33882 0 2.31235 0 1.32468 1.87042 5.61112 LYS_81 -6.35636 0.28086 7.09974 0.00875 0.23069 0.25037 -5.39116 0 -0.30896 -0.62992 -0.37817 0 0 2.40885 2.27424 -0.15901 0 -0.71458 1.15506 -0.22961 LEU_82 -7.67058 1.90487 3.76914 0.01082 0.05339 -0.10896 -1.82284 0 0 -0.7621 0 0 0 0.24226 6.43115 -0.06521 0 1.66147 -0.16802 3.47541 TRP_83 -13.5521 2.0623 4.00217 0.01873 0.58938 -0.20029 -2.66394 0 0 -0.94343 0 0 0 0.05338 4.01695 0.00098 0 2.26099 0.09071 -4.26415 ALA_84 -4.93468 0.99277 2.7543 0.00112 0 0.27403 -1.57639 0 0 -0.5646 0 0 0 -0.00923 0 0.58054 0 1.32468 0.44721 -0.71024 CYS_85 -8.20571 1.62562 3.37137 0.00244 0.0319 -0.05801 0.47171 0 -0.10629 -0.57923 0 0 0 -0.00464 0.49307 -0.00466 0 3.25479 0.11456 0.40693 ASN_86 -5.90585 0.20195 3.95127 0.00394 0.44573 0.02474 0.17124 0 0 0 0 -0.74044 0 -0.04127 4.3456 0.43254 0 -1.34026 -0.14217 1.40703 PHE_87 -8.32796 0.54724 1.80917 0.01951 0.24821 -0.40304 0.3735 0 0 0 0 0 0 0.35412 2.81489 -0.11778 0 1.21829 0.01638 -1.44747 CYS_88 -6.05875 0.96147 1.96659 0.00374 0.03707 -0.33513 -0.3304 0 0 0 0 0 0 0.23528 0.79295 -0.01204 0 3.25479 0.23972 0.75529 PHE_89 -3.39096 0.17549 2.38528 0.01947 0.31875 -0.04506 -0.66799 0 -0.10629 0 0 0 0 0.02756 1.6154 0.17073 0 1.21829 0.34928 2.06996 GLN_90 -6.83442 0.73429 5.35224 0.01158 0.3071 -0.23367 -1.53074 0 0 -0.57923 0 0 0 1.2395 4.85619 0.06452 0 -1.45095 0.02252 1.95894 ARG_91 -4.25928 0.89309 2.68616 0.00957 0.25915 -0.17575 -1.50032 0 0 0 0 0 0 -0.04477 3.03698 0.02322 0 -0.09474 -0.11605 0.71728 ASN_92 -8.32481 0.55956 6.87173 0.00459 0.31729 -0.36867 -2.78111 0 0 -0.94343 -0.64951 0 0 0.64386 2.5279 0.62586 0 -1.34026 0.18264 -2.67437 GLN_93 -4.0338 0.25377 3.21146 0.00653 0.48179 0.0248 -1.17019 0 0 0 -0.89196 0 0 0.1467 3.5935 0.03379 0 -1.45095 0.06726 0.27271 PHE_94 -8.40795 1.73587 1.62766 0.02481 0.1434 -0.12514 -1.36627 0.46641 0 -0.62992 -0.89196 0 0 0.00943 2.6976 0.1562 0 1.21829 -0.28819 -3.62977 PRO_95 -4.12072 0.71951 1.80618 0.00329 0.11568 0.07538 -0.16752 3.6212 -0.38078 0 0 0 0 1.71902 0.66679 -1.00089 0 -1.64321 -0.33972 1.07421 PRO_96 -1.76197 0.23503 1.07726 0.00257 0.04506 -0.11296 0.51479 2.909 0 0 0 0 0 0.18012 0.35486 0.18731 0 -1.64321 -0.33154 1.65632 ALA_97 -1.92641 0.2583 1.16263 0.0013 0 0.00065 -0.31158 0 -0.15834 0 0 0 0 -0.0631 0 -0.25769 0 1.32468 -0.43761 -0.40717 TYR_98 -6.95962 0.897 2.7933 0.02712 0.21991 -0.02993 -1.14048 0 -0.38078 0 0 -0.64963 0 0.25442 4.06173 0.16383 0 0.58223 0.1634 0.00253 GLY_99 -2.01814 0.26016 2.75763 0.00017 0 0.21159 -1.46471 0 -0.15834 0 -0.09663 0 0 0.1261 0 0.91153 0 0.79816 0.97374 2.30126 GLY_100 -1.24291 0.02576 1.75265 9e-05 0 -0.18849 0.29233 0 0 0 0 0 0 -0.02047 0 0.26085 0 0.79816 0.4851 2.16307 ILE_101 -6.70852 1.38849 2.86375 0.02075 0.13963 -0.13156 -1.78542 0 0 0 -0.28155 0 0 0.07101 2.71236 0.4586 0 2.30374 -0.02809 1.02319 SER_102 -5.577 0.42228 5.33601 0.00125 0.05537 -0.20313 -0.71497 0 -0.41399 0 -0.84797 0 0 0.04661 0.52647 -0.55792 0 -0.28969 -0.13821 -2.35489 GLU_103 -3.69538 0.24132 2.75551 0.00872 1.25741 -0.29734 -0.50974 0 0 0 0 0 0 0.78108 3.87358 -0.24822 0 -2.72453 -0.39775 1.04466 VAL_104 -2.44186 0.23354 1.90517 0.01721 0.04879 -0.25209 0.23248 0 0 0 0 0 0 -0.02653 1.35152 -0.37853 0 2.64269 -0.29922 3.03316 ASN_105 -3.34762 0.15916 3.74646 0.00383 0.53691 -0.10241 -0.50024 0 -0.41399 0 -0.84797 0 0 1.05792 4.68854 -0.23214 0 -1.34026 0.12019 3.52839 GLN_106 -4.09175 0.35841 2.85818 0.00942 0.34605 -0.26088 -0.0933 1.21937 0 0 0 0 0 -0.00563 5.14179 0.0211 0 -1.45095 -0.02661 4.02521 PRO_107 -4.95635 0.97209 2.6573 0.00295 0.10366 -0.13658 -0.88456 1.65602 -0.25324 0 0 0 0 1.31653 1.05024 -1.10284 0 -1.64321 -0.15751 -1.37551 ALA_108 -4.23121 0.22295 2.11725 0.00139 0 0.03028 -0.53797 0 -0.48255 0 0 0 0 0.02379 0 -0.17317 0 1.32468 -0.14428 -1.84885 GLU_109 -7.40487 0.53486 6.33661 0.00823 1.23745 -0.01383 -2.40671 0 0 0 0 -0.64963 0 0.31646 4.66185 -0.12876 0 -2.72453 -0.31236 -0.54522 LEU_110 -7.5111 1.63029 1.22687 0.01972 0.10367 -0.34381 -0.69074 0 -0.25324 0 0 0 0 0.09183 1.40618 -0.17262 0 1.66147 -0.39463 -3.22611 MET_111 -7.53576 1.545 5.05572 0.00479 0.05457 -0.32808 -1.6364 0.20431 -0.91302 0 0 0 0 0.20134 1.99975 0.14939 0 1.65735 -0.28172 0.17724 PRO_112 -3.67686 0.51769 2.35608 0.002 0.03629 -0.18109 -0.20877 0.5907 -0.09685 0 0 0 0 0.29448 0.47605 -0.36515 0 -1.64321 -0.20916 -2.10782 GLN_113 -4.70231 0.82556 3.12803 0.01531 1.01127 -0.49388 -0.33573 0 0 0 0 0 0 0.6372 2.89032 -0.09719 0 -1.45095 -0.33067 1.09698 PHE_114 -8.25466 1.30136 2.47194 0.02242 0.23064 -0.29532 -1.05348 0 -0.43047 0 0 0 0 0.8826 2.1865 -0.28118 0 1.21829 -0.13957 -2.14093 SER_115 -4.4981 0.09654 5.81145 0.00143 0.0386 -0.0626 -2.78203 0 -0.09685 -0.49178 0 -0.35031 0 3.27768 0.89535 0.22664 0 -0.28969 -0.01236 1.76398 THR_116 -5.41716 1.13834 4.58815 0.00977 0.05689 -0.14061 -0.80112 0 0 0 0 -0.61475 0 0.2707 0.17045 -0.11212 0 1.15175 -0.01791 0.28238 ILE_117 -7.49302 1.42746 1.49022 0.01977 0.06661 0.16149 -1.826 0 0 -1.12847 0 0 0 -0.04353 0.70851 0.19294 0 2.30374 0.1049 -4.01538 GLU_118 -7.0965 1.18631 6.96369 0.00589 0.23574 0.23137 -4.82005 0 0 -0.72192 0 -0.46561 0 -0.01879 4.39247 0.2736 0 -2.72453 0.24529 -2.31304 TYR_119 -10.7714 0.66314 3.12029 0.01851 0.24646 -0.05894 -2.24983 0 0 -1.25444 0 0 0 -0.01414 2.00765 -0.25806 0 0.58223 0.17478 -7.79379 VAL_120 -5.15977 1.05982 1.86935 0.01703 0.04796 -0.42685 0.07376 0 0 0 0 0 0 0.78203 0.41977 -0.74907 0 2.64269 -0.19006 0.38666 ILE_121 -7.36153 1.77713 2.64036 0.02281 0.07491 -0.15803 -0.87736 0 0 -0.57508 0 0 0 0.25366 2.40808 -0.36834 0 2.30374 -0.23027 -0.08991 GLN_122 -1.89933 0.26859 1.30651 0.0084 0.58281 -0.28856 0.5957 0 0 0 0 0 0 -0.0655 2.61951 0.28528 0 -1.45095 0.07229 2.03475 ARG_123 -4.82028 0.97881 4.07868 0.00987 0.218 0.45768 -0.32973 0 0 0 0 -0.22855 0 0.02239 2.33714 -0.20461 0 -0.09474 0.08056 2.50522 GLY_124 -0.82238 0.049 1.00285 4e-05 0 -0.11706 0.17193 0 0 0 0 0 0 0.05547 0 -1.51433 0 0.79816 1.03654 0.66022 ALA_125 -1.68859 0.76012 0.34795 0.00142 0 -0.10394 0.15557 0 0 0 0 0 0 -0.02499 0 -0.11197 0 1.32468 0.64451 1.30478 GLN_126 -2.61293 0.57673 1.02822 0.00619 0.20468 -0.31699 -0.34077 0 0 0 0 0 0 0.03281 3.4895 0.1818 0 -1.45095 -0.21174 0.58655 SER_127 -2.99574 0.38517 2.70822 0.00289 0.05312 -0.10896 -0.31929 9.57112 0 0 0 0 0 0.03975 1.68731 0.49134 0 -0.28969 0.64272 11.868 PRO_128 -4.92985 0.49606 2.39426 0.00319 0.11166 -0.11855 0.16796 9.9788 0 0 0 0 0 0.32171 1.353 -1.11804 0 -1.64321 0.31644 7.33343 LEU_129 -6.20141 0.39799 1.22106 0.01168 0.05491 -0.10801 -2.22295 0 0 -0.42597 0 0 0 -0.02355 1.15235 -0.0399 0 1.66147 -0.35145 -4.87378 ILE_130 -8.06848 0.73779 1.31617 0.0183 0.10155 0.26389 -2.0382 0 0 -0.93247 0 0 0 0.04542 2.58405 -0.76053 0 2.30374 -0.436 -4.86478 PHE_131 -9.326 0.87814 0.79096 0.01873 0.24728 0.20099 -1.71406 0 0 -1.05973 0 0 0 -0.04591 1.75034 -0.18657 0 1.21829 -0.06303 -7.29056 LEU_132 -8.42713 0.66124 1.05828 0.01171 0.08274 0.16297 -2.30714 0 0 -0.95944 0 0 0 -0.01834 0.72425 -0.29611 0 1.66147 0.18525 -7.46025 TYR_133 -9.94375 0.95309 2.56771 0.01954 0.24366 0.16023 -2.39467 0 0 -1.04188 0 -0.72317 0 -0.02064 1.88297 0.01932 0 0.58223 0.0141 -7.68124 VAL_134 -7.92717 0.87653 1.25067 0.01424 0.04461 0.00766 -2.11546 0 0 -0.97543 0 0 0 1.17768 1.34743 -0.39107 0 2.64269 0.03739 -4.01025 VAL_135 -7.07006 0.79919 1.32461 0.01444 0.03713 0.07302 -1.80512 0 0 -1.03008 0 0 0 0.76362 5.31458 -0.70176 0 2.64269 -0.08529 0.27698 ASP_136 -7.28729 0.81917 7.90181 0.00293 0.38156 0.62742 -7.52044 0 0 -0.18432 -1.44197 -0.58581 0 0.01607 4.43797 0.01149 0 -2.14574 -0.39869 -5.36584 THR_137 -6.33672 0.44591 4.51445 0.00572 0.06547 0.03171 -2.7733 0 -0.07456 -0.95762 0 0 0 -0.04287 0.15083 -0.56156 0 1.15175 -0.39311 -4.7739 CYS_138 -6.06109 0.32726 3.95902 0.00413 0.01649 -0.14337 -2.14735 0 0 0 -0.9823 0 0 0.2499 1.33214 0.13529 0 3.25479 0.42439 0.36929 LEU_139 -6.80217 1.39498 1.80548 0.01736 0.19621 -0.07472 -0.56072 0 -0.07456 0 0 0 0 0.07229 1.56774 0.77066 0 1.66147 1.1905 1.16452 GLU_140 -3.48455 0.0884 3.68386 0.00941 0.73731 -0.05601 -1.72555 0 -0.62267 0 0 0 0 0.31433 3.75313 0.1193 0 -2.72453 0.5634 0.65584 GLU_141 -2.88252 0.13984 3.03379 0.00509 0.22086 -0.0353 -1.15149 0 -0.41845 0 0 0 0 0.43137 2.81009 -0.19348 0 -2.72453 -0.27388 -1.03861 ASP_142 -3.40002 0.12597 3.49057 0.00372 0.28629 -0.36271 -1.07323 0 -0.48945 0 0 0 0 0.14101 2.32912 0.26409 0 -2.14574 -0.08309 -0.91347 ASP_143 -6.72142 0.52541 6.19079 0.00537 0.32659 -0.07166 -3.53499 0 -0.45707 0 0 0 0 0.21776 3.75501 0.30428 0 -2.14574 0.13463 -1.47103 LEU_144 -8.51264 1.35903 3.87363 0.01498 0.16044 -0.17449 -2.27787 0 -1.13629 0 0 0 0 -0.00021 2.06912 -0.22716 0 1.66147 -0.07422 -3.2642 GLN_145 -5.72476 0.55253 6.42535 0.00682 0.52653 -0.18479 -2.93484 0 -0.98607 0 0 0 0 0.63097 6.79758 0.01743 0 -1.45095 -0.11065 3.56516 ALA_146 -6.5626 0.75712 4.77924 0.00153 0 -0.04657 -1.74163 0 -1.01723 0 0 0 0 0.7788 0 -0.26662 0 1.32468 -0.24987 -2.24316 LEU_147 -8.8043 1.07285 2.33671 0.01565 0.15224 -0.0413 -2.05945 0 -1.013 0 0 0 0 0.74223 2.28268 -0.24207 0 1.66147 -0.29515 -4.19145 LYS_148 -8.98428 0.88381 9.89728 0.00873 0.15416 -0.14946 -6.35697 0 -1.07161 0 -0.3212 0 0 0.48709 4.6287 0.01416 0 -0.71458 -0.24655 -1.77072 GLU_149 -5.43126 0.43797 6.79637 0.00542 0.24919 -0.14904 -4.00734 0 -1.14817 0 0 0 0 0.09866 3.16108 -0.0268 0 -2.72453 -0.18591 -2.92435 SER_150 -6.11973 0.45755 5.0206 0.00168 0.02398 -0.30029 -1.83244 0 -1.07811 0 0 0 0 0.2724 0.49612 0.30747 0 -0.28969 -0.0187 -3.05916 LEU_151 -8.56518 1.02224 2.27956 0.01255 0.07109 -0.10081 -2.26791 0 -1.14268 0 0 0 0 0.39659 3.24181 -0.2396 0 1.66147 -0.07127 -3.70215 GLN_152 -4.90255 0.2726 3.97708 0.00628 0.20038 -0.1313 -1.40998 0 -0.76672 0 0 0 0 1.03941 3.39743 -0.1275 0 -1.45095 -0.21135 -0.10717 MET_153 -6.89575 0.50234 4.05652 0.01843 0.19878 -0.03231 -1.73413 0 -0.58054 0 0 0 0 0.14586 2.91734 0.03758 0 1.65735 -0.09659 0.19489 SER_154 -6.48745 0.53134 5.40462 0.00144 0.03635 -0.16868 -2.62207 0 -0.75789 0 0 -0.72317 0 0.41228 0.88132 0.27053 0 -0.28969 -0.05262 -3.56367 LEU_155 -6.97219 1.00029 1.66602 0.02607 0.12668 -0.11201 -0.98261 0 -0.58675 0 0 0 0 -0.0453 4.63435 -0.22393 0 1.66147 -0.18037 0.01172 SER_156 -2.53454 0.0735 2.92143 0.0015 0.05154 -0.16381 -1.01698 0 -0.20873 0 0 0 0 -0.01876 0.15026 -0.32973 0 -0.28969 -0.39306 -1.75707 LEU_157 -5.39153 0.20534 3.42962 0.01528 0.09519 -0.15476 -1.93675 0 -0.20756 0 -0.48389 0 0 -0.02856 0.14011 -0.15521 0 1.66147 -0.36134 -3.1726 LEU_158 -7.46645 1.27606 0.43833 0.01123 0.04069 -0.0574 -0.18232 0.61079 0 0 0 0 0 1.27167 0.75811 0.12855 0 1.66147 -0.22695 -1.73621 PRO_159 -4.71612 1.45058 2.44359 0.00252 0.0751 -0.09405 -0.69967 0.9443 -0.36608 0 0 0 0 -0.03861 1.06922 -1.0746 0 -1.64321 -0.02279 -2.66982 PRO_160 -3.41593 0.59445 2.42042 0.00221 0.03712 0.1027 -1.07407 0.38144 0 -0.70784 0 0 0 0.07082 0.38347 -0.09254 0 -1.64321 -0.04473 -2.98567 ASP_161 -4.88201 2.01263 4.18305 0.00462 0.51252 -0.13048 -0.70764 0 0 0 0 0 0 -0.03391 3.69255 -0.2455 0 -2.14574 -0.30322 1.95688 ALA_162 -5.75155 0.58928 2.2151 0.00116 0 -0.03077 -1.9378 0 -0.36608 -0.48485 0 0 0 0.0282 0 -0.11285 0 1.32468 -0.54662 -5.07211 LEU_163 -8.95247 0.70848 2.46581 0.01174 0.06139 0.01806 -2.2259 0 0 -0.89529 0 0 0 -0.04228 1.00037 -0.36368 0 1.66147 -0.48079 -7.03307 VAL_164 -6.59739 1.58556 1.03164 0.01562 0.03729 0.07096 -1.84702 0 0 -1.29278 0 0 0 0.67122 0.14213 -0.72979 0 2.64269 -0.18477 -4.45463 GLY_165 -3.7369 0.63363 2.07357 0.00011 0 0.08831 -1.83743 0 0 -1.17694 0 0 0 0.10968 0 0.59788 0 0.79816 0.41241 -2.03754 LEU_166 -6.85664 0.36787 0.533 0.01221 0.08361 -0.09436 -1.49381 0 0 -0.51675 0 0 0 0.78635 0.51329 -0.13546 0 1.66147 0.64883 -4.49039 ILE_167 -8.87037 0.72824 1.01039 0.02177 0.05849 0.11878 -2.12171 0 0 -1.04575 0 0 0 0.28262 1.3178 -0.70334 0 2.30374 -0.04342 -6.94276 THR_168 -6.64622 0.98853 3.24582 0.00515 0.06864 0.42111 -2.0917 0 0 -1.19199 0 -1.00459 0 0.42315 0.78279 -0.23394 0 1.15175 -0.19984 -4.28134 PHE_169 -10.1055 0.91044 3.13166 0.02143 0.48675 -0.18446 -1.53132 0 0 -0.82326 0 0 0 -0.00188 2.61328 -0.1912 0 1.21829 -0.08095 -4.53677 GLY_170 -3.98776 0.15084 3.4935 0.00013 0 -0.25006 -2.26783 0 -0.45998 -0.49218 0 0 0 1.34501 0 -1.20741 0 0.79816 1.67981 -1.19776 ARG_171 -7.86321 2.03188 5.32183 0.01907 0.7409 0.30804 -1.45683 0 0 0 0 0 0 -0.03291 5.75558 -0.12626 0 -0.09474 1.50135 6.10471 MET_172 -5.87811 0.56908 2.93605 0.01041 0.15217 -0.12372 -0.97222 0 -0.45998 0 0 0 0 0.06488 7.8455 0.08357 0 1.65735 -0.08236 5.80261 VAL_173 -7.58729 0.57076 1.33393 0.01478 0.04285 0.03297 -2.04519 0 0 -1.34742 0 0 0 0.63279 0.27967 -0.63359 0 2.64269 -0.0564 -6.11945 GLN_174 -6.29318 0.6016 4.87109 0.00629 0.14699 -0.098 -1.63899 0 0 -1.19199 0 0 0 0.68604 4.86704 0.232 0 -1.45095 -0.14673 0.59123 VAL_175 -6.89064 0.58027 1.13317 0.01296 0.04515 0.03068 -2.57868 0 0 -1.0461 0 0 0 0.11396 0.02799 -0.37256 0 2.64269 -0.02358 -6.3247 HIS_176 -8.05726 0.25336 4.51932 0.006 0.36351 -0.44924 -1.26277 0 0 -0.51675 0 -1.00459 0 0.06186 3.06092 0.00346 0 -0.30065 -0.1397 -3.46254 GLU_177 -6.33747 1.2051 6.63844 0.00394 0.18839 -0.23593 -4.30312 0 0 -0.66733 0 -0.08865 0 0.3628 3.8972 0.19331 0 -2.72453 -0.05442 -1.92227 LEU_178 -5.29419 0.68983 1.44291 0.01326 0.0272 -0.06449 -0.70745 0 0 -0.51838 0 0 0 1.55057 2.21124 0.21632 0 1.66147 0.09757 1.32587 SER_179 -3.63857 0.69044 4.12424 0.00118 0.02579 -0.15626 0.11505 0 0 0 0 0 0 3.19219 0.91139 2.46293 0 -0.28969 4.02253 11.4612 CYS_180 -3.4046 0.10552 2.78322 0.00232 0.04517 -0.02635 -0.41451 0 -0.6318 0 0 0 0 0.2032 8.82953 0.23675 0 3.25479 4.0993 15.0825 GLU_181 -2.39785 0.25889 3.76116 0.01042 0.99681 0.11856 -1.03491 0 0 0 0 -0.57455 0 0.02816 17.5775 0.09245 0 -2.72453 1.45016 17.5622 GLY_182 -0.92863 0.0928 0.83393 0.00015 0 0.01874 0.09599 0 0 0 0 0 0 0.14296 0 -1.50556 0 0.79816 1.11102 0.65956 ILE_183 -2.53457 0.154 1.9789 0.02338 0.06886 -0.0747 -0.19182 0 -0.6318 0 0 0 0 -0.05623 3.23513 -0.25863 0 2.30374 -0.18534 3.83092 SER_184 -1.50074 0.08408 1.63474 0.00405 0.03322 0.03058 0.56475 0 0 0 0 0 0 0.01253 0.65403 0.376 0 -0.28969 0.70713 2.31067 LYS_185 -4.15787 0.65856 5.42189 0.01065 0.25959 0.03334 -3.80374 0 0 -0.66733 0 -0.08865 0 0.27017 5.59272 -0.02095 0 -0.71458 0.55545 3.34924 SER_186 -3.48959 0.09178 2.38949 0.00118 0.05746 -0.2106 0.40907 0 0 0 0 0 0 -0.01459 0.09517 -0.53478 0 -0.28969 -0.24553 -1.74062 TYR_187 -6.12356 0.37633 3.14302 0.01853 0.20498 0.0266 -2.05641 0 0 -1.0461 0 0 0 0.56768 1.98421 -0.00252 0 0.58223 -0.15528 -2.4803 VAL_188 -3.23336 0.37634 0.69671 0.01438 0.04186 -0.29133 -0.24248 0 0 0 0 0 0 -0.02391 0.08574 -0.76506 0 2.64269 -0.25181 -0.95023 PHE_189 -7.41888 0.71194 1.4608 0.01961 0.2257 0.09815 -2.07779 0 0 -1.34742 0 0 0 0.12927 1.41169 -0.06585 0 1.21829 -0.27169 -5.90618 ARG_190 -2.83603 0.29859 2.16245 0.0106 0.37315 -0.16499 -0.17835 0 -0.32796 0 0 0 0 0.0182 2.53802 0.0584 0 -0.09474 -0.18516 1.67219 GLY_191 -3.48072 0.47566 2.34122 0.00021 0 -0.21301 -0.01695 0 0 0 0 0 0 0.05584 0 0.27013 0 0.79816 0.63154 0.86207 THR_192 -3.27907 0.3794 2.04265 0.0093 0.1336 -0.20296 -0.64728 0 -0.32796 0 0 0 0 0.10616 1.63452 0.12786 0 1.15175 2.02151 3.14949 LYS_193 -3.1836 0.1898 2.66972 0.0058 0.09603 -0.27966 0.71966 0 0 0 0 0 0 -0.00398 1.39848 -0.02818 0 -0.71458 1.27721 2.1467 ASP_194 -3.07506 1.04293 3.75634 0.00465 0.26538 -0.06143 -0.49172 0 0 0 -0.67349 0 0 0.10067 3.61012 0.03978 0 -2.14574 -0.06491 2.30751 LEU_195 -5.46168 0.54992 1.26567 0.0165 0.03616 0.11582 -1.10104 0 0 0 -0.67349 0 0 -0.01624 12.1779 -0.12544 0 1.66147 0.18218 8.62771 THR_196 -4.81901 0.20234 4.44596 0.00807 0.0734 -0.38457 -1.24129 0 -0.54418 0 -0.8239 0 0 0.24727 1.82741 -0.24187 0 1.15175 0.13892 0.04032 ALA_197 -4.07499 0.22074 2.87285 0.0015 0 -0.20833 -0.49716 0 -0.58519 0 0 0 0 0.0353 0 -0.07236 0 1.32468 -0.1265 -1.10945 LYS_198 -4.23755 0.52949 5.83829 0.00973 0.73776 0.33015 -4.05121 0 -0.52904 0 0 -0.36595 0 1.20423 5.02059 -0.11097 0 -0.71458 -0.17766 3.48326 GLN_199 -6.18156 0.47522 5.09122 0.00732 0.19551 -0.29882 -1.41895 0 -0.13574 0 -0.8239 0 0 0.67209 2.54754 0.01276 0 -1.45095 -0.21 -1.51825 ILE_200 -8.83221 0.80873 3.20657 0.02311 0.07462 -0.26223 -1.61409 0 -0.54472 0 0 0 0 0.09269 0.32873 -0.2559 0 2.30374 -0.09464 -4.7656 GLN_201 -7.70961 0.68057 6.954 0.00901 0.20905 0.25606 -3.21467 0 -0.74522 -0.84373 -0.50041 0 0 0.08619 3.43325 0.14666 0 -1.45095 0.0279 -2.66188 ASP_202 -3.57875 0.39239 5.66343 0.00235 0.26795 0.27509 -4.61617 0 -0.52904 0 0 -0.36595 0 -0.02359 1.95187 -0.1408 0 -2.14574 -0.08029 -2.92726 MET_203 -4.36019 0.48725 2.16034 0.01371 0.13585 -0.08394 -0.85917 0 -0.13574 0 0 0 0 0.34755 4.43919 0.17411 0 1.65735 -0.3405 3.63581 LEU_204 -6.67417 0.60083 0.04332 0.01507 0.09707 -0.18722 -0.27061 0 -0.00054 0 0 0 0 0.05442 0.49882 0.28939 0 1.66147 0.04193 -3.83022 GLY_205 -1.65213 0.02487 1.65326 0.00018 0 -0.02119 -0.28714 0 -0.16004 0 0 0 0 0.24106 0 -1.11891 0 0.79816 0.40173 -0.12015 LEU_206 -6.53664 0.82279 1.07289 0.01192 0.05468 -0.01621 -1.22068 0 0 -0.84373 -0.50041 0 0 0.01196 0.84627 -0.3236 0 1.66147 0.01764 -4.94165 THR_207 -2.76831 0.09408 2.84593 0.00447 0.07451 -0.14514 0.58219 0 0 0 0 0 0 0.11919 0.38963 0.41034 0 1.15175 -0.17614 2.58249 LYS_208 -2.08207 0.14404 2.12834 0.01194 0.27071 0.02184 0.57658 102.947 0 0 0 0 0 7.44603 2.83324 0.29946 0 -0.71458 0.28458 114.167 PRO_209 -3.43246 0.18333 2.38024 0.00223 0.04187 -0.03504 0.23282 103.045 0 0 0 0 0 0.0669 15.5677 1.63476 0 -1.64321 5.56774 123.612 ALA_210 -1.73403 0.04502 0.8098 0.00105 0 -0.04375 0.42347 0 0 0 0 0 0 -0.01323 0 0.06671 0 1.32468 5.2516 6.13132 MET_211 -1.92573 0.36151 1.23838 0.00872 0.00228 -0.04389 0.09997 1.46148 0 0 0 0 0 0.57756 1.43853 0.40386 0 1.65735 0.09055 5.37057 PRO_212 -2.07517 0.47288 1.42671 0.00279 0.06787 0.04862 -0.73266 1.89139 -0.56013 0 0 0 0 -0.0075 0.30823 -0.77502 0 -1.64321 0.24242 -1.33281 MET_213 -5.01979 0.9547 1.00718 0.01575 0.04031 -0.04298 0.07035 0 0 0 0 0 0 1.96079 2.31537 0.0007 0 1.65735 0.53575 3.49548 GLN_214 -3.36747 0.28193 2.73054 0.00548 0.35526 0.00652 -0.9326 0 -0.56013 0 0 0 0 0.39945 3.60423 0.2004 0 -1.45095 0.26028 1.53292 GLN_215 -2.0872 0.16225 2.27763 0.00889 0.50354 -0.08303 0.15666 0 0 0 0 0 0 0.24492 2.53234 0.80159 0 -1.45095 0.86332 3.92996 ALA_216 -2.225 0.71237 0.8466 0.00198 0 -0.15932 -0.2 0 0 0 0 0 0 0.0415 0 0.13592 0 1.32468 2.52873 3.00747 ARG_217 -4.60624 0.99768 3.41819 0.00919 0.21116 0.03345 0.37914 3.44064 -0.39279 0 0 0 0 0.36887 2.31079 -0.04131 0 -0.09474 1.26585 7.29989 PRO_218 -1.6718 0.26361 0.79883 0.00197 0.03778 0.02553 0.17497 4.36778 0 0 0 0 0 -0.1213 3.01993 -0.66442 0 -1.64321 -0.17159 4.4181 ALA_219 -2.24874 0.38581 1.52348 0.00266 0 -0.02025 0.24372 0 0 0 0 0 0 0.15665 0 0.44186 0 1.32468 0.3183 2.12818 GLN_220 -4.41454 0.78663 3.81303 0.00673 0.39341 -0.01377 -0.53656 0.50659 -0.39279 0 0 0 0 0.30795 3.15465 -0.06913 0 -1.45095 0.25412 2.34537 PRO_221 -3.678 0.66248 2.24681 0.00282 0.10211 -0.12146 -0.14649 1.49975 0 0 0 0 0 -0.0215 8.08086 -1.03721 0 -1.64321 -0.18048 5.76649 GLN_222 -3.20735 1.15147 2.66948 0.00955 0.22969 0.14972 -1.09002 0 0 0 0 -0.4326 0 0.14622 4.30047 -0.18878 0 -1.45095 -0.4118 1.87508 GLU_223 -2.62873 0.30565 2.5287 0.00772 0.7384 0.09434 -1.30619 0 0 0 0 -0.4326 0 0.16711 3.63885 0.33361 0 -2.72453 0.7844 1.50673 HIS_224 -5.62964 1.47272 4.12705 0.00392 0.20942 -0.197 0.49212 1.19015 0 0 0 0 0 0.70036 2.96675 -0.3532 0 -0.30065 1.30826 5.99026 PRO_225 -4.22882 2.49444 2.21965 0.00445 0.10595 -0.07924 0.19196 1.64621 0 0 0 0 0 0.04169 0.86371 -0.32359 0 -1.64321 0.6649 1.95809 PHE_226 -5.41323 0.47331 1.84688 0.01872 0.04825 0.08271 -0.40141 0 0 0 0 0 0 0.04807 3.28305 -0.06919 0 1.21829 0.27402 1.40947 ALA_227 -2.23927 0.21893 0.41656 0.00097 0 -0.13386 -0.28867 0 0 0 0 0 0 0.05868 0 2.23264 0 1.32468 4.99528 6.58595 SER_228 -2.02981 0.11001 1.03425 0.0013 0.05746 -0.16907 -0.30553 0 0 0 0 0 0 0.03125 0.07358 -0.53973 0 -0.28969 4.91138 2.8854 SER_229 -4.29683 0.43068 4.47792 0.00157 0.03662 0.27412 0.05766 0 -0.28027 0 -0.57208 0 0 0.31641 2.13034 -0.43887 0 -0.28969 -0.19431 1.65328 ARG_230 -4.31921 0.58244 4.02699 0.00966 0.19228 -0.4951 -0.54926 0 0 -0.51838 0 0 0 0.04476 1.4462 -0.17831 0 -0.09474 -0.26965 -0.12231 PHE_231 -7.62447 0.80596 0.99849 0.0212 0.32414 -0.07944 -0.61397 0 0 0 -0.57208 0 0 0.03419 2.19448 -0.11851 0 1.21829 -0.29615 -3.70785 LEU_232 -7.8053 0.93575 1.97228 0.01158 0.07206 -0.18296 -1.10817 0 -0.28027 0 0 0 0 0.26321 2.53512 -0.13337 0 1.66147 0.20173 -1.85688 GLN_233 -7.76011 1.81016 6.45438 0.00651 0.13942 0.27604 -2.00513 0.11513 0 -1.29278 0 0 0 0.2229 9.44912 0.00338 0 -1.45095 0.51119 6.47928 PRO_234 -5.95387 1.20283 2.92828 0.00276 0.0709 -0.26392 -1.55013 0.56894 -0.48135 0 0 0 0 -0.01287 0.22575 -0.77523 0 -1.64321 0.05263 -5.62848 VAL_235 -6.28784 0.82455 2.85593 0.01696 0.05011 0.06526 -2.00479 0 -0.03771 -0.48485 0 0 0 0.02674 0.40199 -0.02649 0 2.64269 0.04302 -1.91442 HIS_236 -3.0482 0.14925 2.53889 0.00572 0.77708 -0.0642 -0.50689 0 0 -0.70784 0 0 0 0.17994 1.6231 0.1262 0 -0.30065 0.15077 0.92317 LYS_237 -4.17487 0.60274 4.26487 0.01364 0.28952 -0.21228 -0.24513 0 0 0 0 0 0 0.66629 8.49877 -0.12366 0 -0.71458 -0.16243 8.70287 ILE_238 -7.83515 1.25811 3.62812 0.0234 0.11838 0.03592 -2.09349 0 -0.99222 0 0 0 0 0.13713 9.82245 0.20186 0 2.30374 -0.061 6.54725 ASP_239 -4.23893 0.32662 4.46721 0.00421 0.64351 -0.14352 -1.62931 0 -0.56825 0 0 0 0 0.06653 3.62777 0.20804 0 -2.14574 0.56275 1.18089 MET_240 -3.11874 0.07237 3.6438 0.01255 0.06449 -0.24527 -0.69505 0 -0.51897 0 0 0 0 0.0125 2.25892 0.06696 0 1.65735 0.63887 3.84978 ASN_241 -4.80698 0.253 5.28563 0.00538 0.25553 -0.04612 -2.21276 0 -0.59499 0 0 -0.57455 0 0.01742 2.7557 0.54924 0 -1.34026 0.23455 -0.21922 LEU_242 -7.35959 0.97308 2.21995 0.01502 0.20671 -0.23377 -2.09774 0 -1.05688 0 0 0 0 0.1677 0.90035 -0.24391 0 1.66147 0.05286 -4.79475 THR_243 -5.26068 0.35106 4.85954 0.00459 0.04475 -0.19721 -1.90622 0 -1.09385 0 0 0 0 1.31189 1.85402 0.04422 0 1.15175 -0.09788 1.06597 ASP_244 -3.8667 0.11457 4.47849 0.00527 0.30566 -0.31974 -1.16206 0 -1.14809 0 0 0 0 0.37235 2.31981 0.27065 0 -2.14574 -0.07262 -0.84815 LEU_245 -7.20783 0.72389 3.91106 0.02016 0.22582 -0.10467 -1.64038 0 -0.99134 0 0 0 0 1.01864 6.98314 -0.27885 0 1.66147 -0.21855 4.10256 LEU_246 -7.49064 0.6215 3.26729 0.01267 0.07519 -0.09277 -1.65012 0 -0.54601 0 0 0 0 0.87155 3.80642 -0.25497 0 1.66147 -0.30554 -0.02397 GLY_247 -2.71761 0.10919 3.3922 0.00023 0 -0.35478 -1.17326 0 -0.5633 0 0 0 0 0.48513 0 0.50662 0 0.79816 0.06414 0.54671 GLU_248 -4.21383 0.29335 4.76999 0.00378 0.20056 0.14492 -0.67559 0 -0.62912 0 0 0 0 -0.03029 2.72794 -0.24953 0 -2.72453 -0.06643 -0.4488 LEU_249 -6.3599 0.64396 3.30015 0.01855 0.04147 0.10043 -2.13397 0 -0.39636 0 -0.3212 0 0 0.06959 1.17337 -0.03708 0 1.66147 -0.46689 -2.70641 GLN_250 -3.46597 0.41526 3.14169 0.00932 0.57854 -0.22072 -0.54679 0 0 0 0 0 0 0.05332 3.33817 0.22632 0 -1.45095 0.01709 2.09529 ARG_251 -5.16997 0.38053 4.21748 0.01297 0.35107 0.15695 -1.96473 0 0 0 -0.00765 0 0 0.07598 4.93278 0.12695 0 -0.09474 0.16079 3.17843 ASP_252 -5.82813 0.77558 6.61048 0.00238 0.38082 -0.17156 -2.91303 0.03773 0 -0.57402 0 0 0 4.48825 3.03105 -0.13763 0 -2.14574 -0.23757 3.31861 PRO_253 -2.7358 0.33815 1.54839 0.00264 0.05019 -0.1539 -0.06198 0.18457 0 0 0 0 0 0.015 0.75595 0.32884 0 -1.64321 -0.0227 -1.39386 TRP_254 -5.97027 1.29937 3.75125 0.01886 0.28639 0.04625 -1.10901 1.08894 0 0 -0.00765 0 0 0.01185 3.36176 -0.10886 0 2.26099 -0.09019 4.8397 PRO_255 -1.68496 0.24591 0.87054 0.00328 0.11978 -0.08002 -0.00958 1.50107 0 0 0 0 0 0.0083 0.0778 -0.29701 0 -1.64321 -0.16888 -1.05698 VAL_256 -2.89957 0.14356 0.68991 0.01329 0.04153 -0.0789 -0.09639 0 0 0 0 0 0 0.033 0.04292 -0.44198 0 2.64269 -0.09912 -0.00907 THR_257 -2.63929 0.1126 2.49069 0.00507 0.06985 -0.11264 -0.5826 0 -0.15168 0 0 0 0 0.04708 0.28426 0.15752 0 1.15175 -0.31253 0.52007 GLN_258 -1.13614 0.05918 1.19249 0.00701 0.21987 -0.17195 0.45299 0 0 0 0 0 0 -0.0373 3.7911 0.12845 0 -1.45095 -0.26013 2.79461 GLY_259 -2.12405 0.15918 1.7045 0.00012 0 -0.07882 -1.182 0 0 -0.64371 0 0 0 -0.12196 0 -1.35619 0 0.79816 -0.56444 -3.40921 LYS_260 -6.63147 0.87038 6.33764 0.00789 0.08147 -0.21077 -4.36891 0 -0.15168 0 0 -0.23228 0 0.28377 3.68993 0.07219 0 -0.71458 -0.44936 -1.41577 ARG_261 -8.37961 1.03339 6.36902 0.0094 0.37429 -0.19149 -3.67209 0.28748 0 -0.45459 -1.1583 0 0 1.20243 6.00695 -0.12206 0 -0.09474 -0.15154 1.05854 PRO_262 -3.94101 0.37833 1.8027 0.00291 0.07733 -0.11398 0.3306 0.44071 0 0 0 0 0 0.17508 0.78013 -1.24701 0 -1.64321 -0.0608 -3.01823 LEU_263 -6.25942 1.89157 2.79313 0.01485 0.05466 -0.27111 -0.20202 0 0 0 0 0 0 0.30369 0.91495 -0.28696 0 1.66147 0.02123 0.63604 ARG_264 -11.1686 0.6867 10.9379 0.01445 0.63539 -0.29283 -5.24371 0 0 -1.22928 -1.22497 -0.58581 0 0.14654 5.39825 0.04174 0 -0.09474 0.18219 -1.79682 SER_265 -5.40537 0.4229 5.04856 0.00266 0.08301 -0.20139 -2.4728 0 -0.6593 -0.49218 0 0 0 0.17917 0.68178 0.28951 0 -0.28969 1.09127 -1.72187 THR_266 -6.21926 1.05724 3.55562 0.00898 0.06423 -0.09455 -0.8095 0 -0.52417 0 0 0 0 -0.01883 0.67003 0.11555 0 1.15175 0.89364 -0.14926 GLY_267 -4.43922 0.29134 3.42065 0.00019 0 0.06556 -1.71123 0 -0.42458 0 0 0 0 0.82172 0 0.62971 0 0.79816 0.25822 -0.28948 VAL_268 -7.52629 0.53773 3.21136 0.01662 0.05043 -0.32524 -1.38131 0 -0.54621 0 0 0 0 -0.00743 0.58715 -0.35691 0 2.64269 0.19989 -2.8975 ALA_269 -6.01745 0.31386 1.84262 0.00141 0 -0.01609 -1.60354 0 -1.19804 0 0 0 0 0.69081 0 -0.14649 0 1.32468 -0.11609 -4.92432 LEU_270 -7.55102 0.54658 1.42763 0.0133 0.1753 -0.1931 -2.00251 0 -1.06196 0 0 0 0 0.15793 1.09608 -0.2632 0 1.66147 -0.21354 -6.20703 SER_271 -5.81168 0.181 5.63706 0.0014 0.05972 0.11177 -1.00722 0 -0.9487 0 0 0 0 0.76335 2.55387 0.31319 0 -0.28969 -0.0926 1.47145 ILE_272 -7.91642 0.7397 1.58781 0.02473 0.07236 -0.22494 -1.92118 0 -0.97413 0 0 0 0 0.04874 0.93889 -0.40208 0 2.30374 0.01434 -5.70843 ALA_273 -6.12994 0.39283 1.72141 0.00143 0 -0.08784 -1.32455 0 -0.90224 0 0 0 0 0.45767 0 -0.11851 0 1.32468 -0.07914 -4.7442 VAL_274 -7.49075 0.3823 3.11459 0.01623 0.04929 -0.28714 -2.01996 0 -1.05673 0 0 0 0 -0.05462 0.05919 -0.32694 0 2.64269 -0.06332 -5.03518 GLY_275 -4.57453 0.17183 3.43154 0.00016 0 -0.24947 -1.26014 0 -0.90545 0 0 0 0 0.47837 0 0.55371 0 0.79816 0.12051 -1.43531 LEU_276 -7.04489 0.19704 1.65094 0.01259 0.16169 0.08196 -1.16142 0 -0.42792 0 0 0 0 0.05825 0.50578 -0.21002 0 1.66147 0.09947 -4.41507 LEU_277 -8.46437 1.28448 2.91373 0.01528 0.0831 -0.48033 -2.28281 0 -1.29083 0 0 0 0 0.18874 2.73645 -0.27708 0 1.66147 -0.10438 -4.01655 GLU_278 -6.70745 0.68782 7.10984 0.00569 0.26685 0.24958 -3.60762 0 -0.51893 0 0 -0.6277 0 0.14331 3.64323 -0.08237 0 -2.72453 -0.18474 -2.34703 GLY_279 -2.62229 0.08842 2.50827 0.00014 0 -0.47299 -0.4307 0 -0.38133 0 0 0 0 0.12287 0 0.32496 0 0.79816 -0.13119 -0.19569 THR_280 -5.66941 0.37359 3.2441 0.0047 0.04751 -0.14821 -0.16181 0 -0.27294 0 0 0 0 0.03744 0.79583 -0.2824 0 1.15175 0.31105 -0.56882 PHE_281 -6.50652 0.48687 1.70852 0.02148 0.24584 0.01647 -1.17346 1.11995 -0.65438 0 -0.54319 0 0 0.34403 2.77167 -0.17235 0 1.21829 0.23086 -0.88593 PRO_282 -4.79444 0.27919 2.49311 0.00361 0.12476 -0.16941 -0.38011 1.5183 0 0 0 0 0 0.01948 0.7917 -0.85876 0 -1.64321 -0.33918 -2.95496 ASN_283 -2.3907 0.10211 2.51131 0.00541 0.31089 -0.32189 -1.17996 0 0 -0.51987 0 0 0 -0.06372 2.86081 -0.86886 0 -1.34026 -0.17923 -1.07394 THR_284 -3.88577 0.31574 2.86392 0.00902 0.07315 -0.08131 0.15988 0 0 0 0 0 0 0.16311 0.03851 0.07186 0 1.15175 0.07516 0.95502 GLY_285 -3.20025 0.29872 1.87696 4e-05 0 -0.05483 -0.8847 0 0 -0.49386 -0.86782 0 0 0.02479 0 1.14523 0 0.79816 0.57378 -0.78378 ALA_286 -5.25036 0.64553 1.63973 0.00132 0 0.12828 -1.30426 0 0 -0.33379 0 0 0 0.11192 0 -0.31487 0 1.32468 0.62691 -2.7249 ARG_287 -9.77841 0.76427 7.49 0.01082 0.30139 0.4039 -5.26509 0 0 -0.89392 0 -1.3395 0 1.16257 4.93261 0.18378 0 -0.09474 0.13984 -1.98248 ILE_288 -8.06468 0.58506 1.61916 0.02099 0.07779 0.15725 -2.13979 0 0 -0.94928 0 0 0 0.06577 0.49182 -0.53362 0 2.30374 -0.086 -6.4518 MET_289 -9.14125 0.73611 2.99585 0.01508 0.10002 0.07802 -2.27717 0 0 -0.96613 0 0 0 -0.06312 1.65883 0.12004 0 1.65735 0.41942 -4.66695 LEU_290 -7.60589 0.51591 1.97851 0.0132 0.09571 0.17842 -2.42665 0 0 -0.90537 0 0 0 -0.00693 0.44202 -0.37367 0 1.66147 0.53181 -5.90147 PHE_291 -10.8486 1.51786 0.8452 0.02054 0.30284 -0.00239 -1.95959 0 0 -0.69776 0 0 0 -0.03156 1.98475 -0.08544 0 1.21829 -0.03705 -7.77288 THR_292 -6.17316 0.34101 4.02261 0.00746 0.08671 0.1876 -1.35583 0 0 -0.82503 -0.27846 0 0 -0.001 1.94846 -0.08245 0 1.15175 0.07151 -0.89881 GLY_293 -3.14284 0.296 2.27589 8e-05 0 -0.36014 -1.59053 0 0 0 -0.88319 0 0 0.09223 0 0.40274 0 0.79816 0.14472 -1.96688 GLY_294 -4.10591 0.33925 3.27407 0.00017 0 -0.35702 0.78769 1.54967 0 0 -0.27846 0 0 -0.05467 0 -1.46694 0 0.79816 0.30629 0.79232 PRO_295 -6.19225 0.75539 2.47329 0.00313 0.11284 -0.26259 -1.14473 3.73648 0 0 -0.38697 0 0 1.44818 0.19326 -0.29353 0 -1.64321 0.36849 -0.83222 PRO_296 -7.95074 1.87206 4.21765 0.00291 0.08118 0.11317 -1.97377 3.58083 0 -0.81015 0 0 0 0.06698 6.99792 -0.58733 0 -1.64321 0.19626 4.16378 THR_297 -7.06332 0.5181 4.42751 0.00715 0.06754 -0.08227 -0.48815 0 0 -0.92271 -0.41448 0 0 2.07023 2.64598 -0.56482 0 1.15175 0.05048 1.403 GLN_298 -6.09154 0.62617 4.47628 0.00506 0.09475 -0.39873 -0.89181 0 0 -0.30657 0 0 0 0.37896 4.26094 0.03579 0 -1.45095 -0.04209 0.69625 GLY_299 -2.82465 0.52067 2.07944 6e-05 0 -0.13301 0.24007 2.95835 0 0 0 0 0 2.87888 0 -0.5379 0 0.79816 -0.34054 5.63953 PRO_300 -4.75243 1.22179 2.78755 0.00269 0.06753 -0.38457 0.42167 3.00445 0 0 0 0 0 0.02546 0.19407 -1.27226 0 -1.64321 0.08862 -0.23863 GLY_301 -4.09371 0.19274 2.16761 0.0001 0 0.13947 -1.10802 0 0 0 -0.39263 0 0 0.39127 0 -1.39993 0 0.79816 -0.09748 -3.40242 MET_302 -8.09112 1.22992 3.0603 0.01533 0.06819 -0.62902 0.08631 0 0 0 0 0 0 0.41543 3.38335 0.30834 0 1.65735 -0.69032 0.81408 VAL_303 -7.03541 0.84481 1.62414 0.01641 0.05494 -0.22111 -0.89 0 0 -0.56755 0 0 0 -0.04367 0.72109 -0.10725 0 2.64269 0.03641 -2.92452 VAL_304 -7.04732 0.83836 1.63042 0.01296 0.05603 -0.37401 -0.037 0 0 -0.2426 0 0 0 -0.02636 0.36532 0.42275 0 2.64269 0.41473 -1.34402 GLY_305 -3.04953 0.32207 2.30165 4e-05 0 0.258 -1.36555 0 0 0 -0.65376 0 0 -0.00652 0 -0.30389 0 0.79816 0.26931 -1.43002 ASP_306 -5.12169 0.62211 5.61702 0.00422 0.55705 0.33016 -4.97617 0 0 -0.45459 0 -0.23228 0 -0.04185 3.18604 -0.21095 0 -2.14574 -0.14764 -3.0143 GLU_307 -5.6058 0.77525 6.99158 0.00676 0.25029 -0.64205 -3.37907 0 -0.34124 0 0 0 0 0.10848 6.71089 0.13005 0 -2.72453 -0.23486 2.04575 LEU_308 -5.17061 0.83614 3.01155 0.01596 0.09824 -0.64185 -0.34899 0 0 -0.64371 0 0 0 0.15011 0.22264 -0.1192 0 1.66147 -0.16996 -1.09819 LYS_309 -3.2631 0.47983 3.83975 0.01167 0.19772 -0.08025 -2.61707 0 0 0 0 0 0 0.99448 3.44971 -0.0338 0 -0.71458 -0.37957 1.88479 ILE_310 -3.82489 0.52416 2.92021 0.02022 0.08179 0.08249 -0.99371 0.00292 -0.34124 0 -0.50453 0 0 0.86949 0.42187 -0.48701 0 2.30374 -0.34129 0.73422 PRO_311 -2.2592 0.43427 1.19402 0.00316 0.08001 -0.06602 -0.64027 0.07985 0 0 0 0 0 0.3135 0.76468 -1.17224 0 -1.64321 -0.21944 -3.13089 ILE_312 -5.81593 0.83275 1.45457 0.0186 0.06641 -0.12368 -0.0644 0 0 0 0 0 0 0.02592 2.28891 0.16273 0 2.30374 -0.13373 1.01588 ARG_313 -8.59723 0.75072 7.94823 0.01899 1.70163 0.33845 -4.57012 0 0 0 -0.00634 -2.07668 0 0.15931 12.7208 0.13158 0 -0.09474 0.00604 8.43062 SER_314 -4.39322 0.34593 5.10945 0.00184 0.064 0.21678 -1.3828 0 -0.20939 0 -0.86018 0 0 -0.01149 0.43559 -0.23392 0 -0.28969 0.03186 -1.17525 TRP_315 -9.61828 1.10032 3.5841 0.0222 0.25192 -0.41244 -1.01955 0 -0.06794 0 0 -0.40831 0 0.36664 2.20083 0.15047 0 2.26099 -0.1883 -1.77733 HIS_316 -4.62741 0.3557 4.56404 0.00458 0.37223 -0.32295 -0.41856 0 0 0 0 0 0 0.13722 3.71692 0.16164 0 -0.30065 -0.29002 3.35274 ASP_317 -6.70403 0.25331 7.24186 0.00413 0.31032 0.04704 -4.27042 0 0 -0.604 -0.86018 -0.61815 0 -0.04444 4.53453 0.15342 0 -2.14574 -0.25457 -2.95694 ILE_318 -7.31905 1.3279 2.33575 0.02512 0.09753 -0.2179 -1.17684 0 -0.22269 0 0 0 0 -0.0312 5.71233 -0.39818 0 2.30374 -0.07187 2.36463 GLU_319 -2.98274 0.18745 2.42783 0.00675 0.76718 -0.17673 -0.18035 0 -0.06794 0 0 0 0 0.08596 3.75318 -0.35508 0 -2.72453 -0.2181 0.52287 LYS_320 -3.67246 0.20367 3.77852 0.01138 0.18551 -0.21925 -0.42398 0 0 0 0 0 0 0.0227 2.5786 -0.0158 0 -0.71458 -0.47338 1.26095 ASP_321 -2.80728 0.53283 4.26488 0.01284 0.61139 -0.11992 -2.02552 0 -0.0133 0 0 0 0 -0.04869 5.20834 -0.58145 0 -2.14574 -0.30789 2.58049 ASN_322 -2.77816 0.18743 2.72062 0.00513 0.66894 0.13297 -1.3431 0 0 -0.604 0 -0.61815 0 0.44779 2.30233 -0.67212 0 -1.34026 -0.3118 -1.20239 ALA_323 -3.37202 0.11949 1.93647 0.00227 0 -0.21196 -0.38854 0 0 0 0 0 0 0.03052 0 -0.17734 0 1.32468 0.63096 -0.10547 ARG_324 -2.29221 0.05698 2.16331 0.00848 0.17875 -0.12235 -0.47881 0 0 0 0 0 0 -0.03469 1.85145 -0.15956 0 -0.09474 0.61737 1.69398 PHE_325 -6.36713 0.73797 2.80156 0.03048 0.20801 -0.21513 -1.41323 0 -0.40575 0 0 0 0 0.05718 2.68582 0.18963 0 1.21829 -0.32185 -0.79416 MET_326 -7.331 1.24843 4.13799 0.01231 0.01215 0.08606 -1.17764 0 -0.61687 0 0 0 0 -0.02418 1.72953 0.02992 0 1.65735 -0.02561 -0.26156 LYS_327 -5.01922 0.66027 5.70335 0.00988 0.26406 0.0841 -2.87945 0 0 0 0 0 0 0.08052 4.79333 -0.04148 0 -0.71458 -0.14942 2.79138 LYS_328 -3.42865 0.08635 3.32132 0.00696 0.11523 -0.22089 -1.0819 0 -0.49468 0 0 0 0 -0.00641 2.18387 -0.08249 0 -0.71458 -0.19851 -0.51437 ALA_329 -6.09109 0.83537 3.20037 0.00167 0 -0.26525 -2.20887 0 -0.92452 0 0 0 0 0.15541 0 -0.0958 0 1.32468 -0.0292 -4.09722 THR_330 -5.93392 0.29566 5.45656 0.01103 0.06403 -0.05442 -1.80315 0 -1.14475 0 0 0 0 0.05351 0.04681 0.02953 0 1.15175 -0.03576 -1.86311 LYS_331 -4.48668 0.21873 4.322 0.00717 0.12143 -0.23743 -1.56544 0 -0.54014 0 0 0 0 0.37511 1.31235 -0.03473 0 -0.71458 -0.19277 -1.41498 HIS_332 -8.4261 1.24598 6.17521 0.0059 0.66133 -0.32889 -2.19882 0 -1.01166 0 0 0 0 0.08425 1.40911 -0.28204 0 -0.30065 -0.08892 -3.05531 TYR_333 -12.1441 1.19821 5.05031 0.02016 0.27678 -0.13352 -2.59339 0 -1.08917 0 -0.39263 0 0 0.12039 2.42191 0.14852 0 0.58223 0.04046 -6.4938 GLU_334 -6.1242 0.4219 4.9898 0.00525 0.25596 -0.21252 -2.01121 0 -1.04969 0 0 0 0 0.71906 6.07747 -0.12933 0 -2.72453 -0.26773 -0.04978 MET_335 -4.48368 0.12128 4.04886 0.01102 0.091 -0.13721 -1.97738 0 -1.05658 0 0 0 0 0.71267 1.41785 -0.00521 0 1.65735 -0.20992 0.19004 LEU_336 -8.61982 0.45793 3.68139 0.01473 0.07565 -0.42965 -1.8224 0 -1.04984 0 0 0 0 0.07821 1.52414 -0.24848 0 1.66147 -0.15113 -4.82778 ALA_337 -6.06014 0.38852 2.76987 0.00146 0 -0.08367 -2.19135 0 -1.07032 0 0 0 0 0.35229 0 -0.14038 0 1.32468 -0.18304 -4.89209 ASN_338 -4.57682 0.08822 4.18094 0.00424 0.25122 -0.2321 -1.88427 0 -1.02597 0 0 0 0 0.3671 3.56817 0.55027 0 -1.34026 0.03915 -0.01013 ARG_339 -7.85526 0.33454 7.96219 0.00857 0.30456 0.0743 -3.99682 0 -1.06596 0 0 -0.6277 0 0.04919 2.95678 -0.01668 0 -0.09474 0.09259 -1.87445 THR_340 -7.77005 1.78688 4.86977 0.00883 0.06285 -0.11568 -2.31439 0 -0.79588 -0.3971 0 0 0 0.30425 0.07046 -0.00147 0 1.15175 0.00775 -3.13203 ALA_341 -5.37934 0.66663 2.92711 0.00133 0 -0.18999 -1.6362 0 -0.49993 0 0 0 0 0.27563 0 -0.11084 0 1.32468 -0.05277 -2.6737 ALA_342 -3.24845 0.14282 3.51151 0.00139 0 0.15331 -2.09236 0 -0.50416 0 -0.3561 0 0 0.19893 0 -0.11499 0 1.32468 -0.14362 -1.12703 ASN_343 -6.08061 0.34214 6.06697 0.00508 0.28583 -0.38611 -2.6994 0 -0.54952 -0.51987 0 0 0 0.56978 2.31821 0.03305 0 -1.34026 -0.14572 -2.10043 GLY_344 -3.70705 0.18716 3.31441 0.00011 0 -0.25623 -0.94033 0 -0.26302 0 0 0 0 0.01945 0 -1.50343 0 0.79816 -0.25636 -2.60713 HIS_345 -9.10399 1.84967 5.18411 0.0079 0.38694 -0.43509 -2.09979 0 0 -0.3971 -0.54319 0 0 0.19351 3.43237 -0.06404 0 -0.30065 -0.0689 -1.95825 CYS_346 -6.9075 0.60605 3.64193 0.00271 0.01377 -0.0552 -1.95113 0 0 -0.74335 0 0 0 0.10832 0.92222 0.18846 0 3.25479 0.2283 -0.69064 ILE_347 -7.76365 1.47048 1.72628 0.023 0.07719 -0.1577 -1.00739 0 0 0 -1.19026 0 0 0.16602 1.36461 -0.73344 0 2.30374 -0.04958 -3.7707 ASP_348 -7.90508 0.84609 8.45434 0.00328 0.28291 0.74467 -8.50845 0 0 -1.06744 -0.92469 -1.33965 0 -0.01591 2.36333 0.73121 0 -2.14574 0.04616 -8.43496 ILE_349 -7.22987 0.48287 1.59402 0.02226 0.07598 0.08844 -2.35842 0 0 -1.08231 0 0 0 0.32432 0.62797 -0.59108 0 2.30374 0.14188 -5.6002 TYR_350 -10.9434 2.72453 3.22724 0.02166 0.34873 0.18638 -2.80456 0 0 -0.92144 0 -0.00015 0 0.04776 2.59723 -0.07902 0 0.58223 0.18761 -4.82517 ALA_351 -4.7716 0.7198 1.65635 0.00245 0 0.20319 -1.83565 0 0 -0.93485 0 0 0 -0.00544 0 0.49054 0 1.32468 0.95256 -2.19796 CYS_352 -7.52956 1.0876 2.56855 0.00212 0.0134 -0.27668 -1.03435 0 0 -0.28123 0 0 0 0.16409 0.8747 -0.0668 0 3.25479 1.2215 -0.00188 ALA_353 -4.2715 0.33394 2.20868 0.00137 0 -0.06601 -0.1611 0 0 -0.29504 0 0 0 0.79203 0 -0.45327 0 1.32468 0.59332 0.0071 LEU_354 -1.58784 0.04196 0.88944 0.01362 0.09045 -0.01108 0.05712 0 0 0 0 0 0 0.17384 6.16806 -0.08985 0 1.66147 -0.15829 7.2489 ASP_355 -2.84815 0.21558 3.36495 0.00313 0.28509 0.21952 -2.19377 0 0 0 -0.531 0 0 0.17746 3.55496 -0.04072 0 -2.14574 -0.18468 -0.12336 GLN_356 -7.85854 1.53548 6.74577 0.00847 0.24127 -0.12453 -3.57121 0 0 0 -1.021 -0.27681 0 0.75319 4.23427 0.20222 0 -1.45095 -0.11575 -0.69812 THR_357 -6.75793 0.99107 2.77322 0.00676 0.0697 -0.16815 -1.29504 0 0 0 -0.35424 0 0 -0.05015 0.6144 -0.63773 0 1.15175 -0.29303 -3.94938 GLY_358 -5.17689 0.79147 4.17977 0.00012 0 -0.00763 -1.78691 0 -0.54901 0 -0.86458 0 0 0.0202 0 -1.5154 0 0.79816 0.07765 -4.03307 LEU_359 -8.5083 0.77412 4.10848 0.01304 0.08374 -0.36139 -0.91939 0 0 0 -0.5349 0 0 1.18001 0.30283 -0.28683 0 1.66147 0.04178 -2.44534 LEU_360 -7.58901 1.02615 4.76159 0.01569 0.17002 -0.60396 -0.65282 0 0 0 -0.23425 0 0 0.1305 0.45919 -0.19065 0 1.66147 -0.1498 -1.19586 GLU_361 -9.21031 0.75109 8.2099 0.00694 1.16692 0.19777 -3.3503 0 0 0 0 -1.33343 0 0.12642 3.65317 -0.21779 0 -2.72453 -0.16384 -2.88799 MET_362 -8.89365 1.0693 2.54919 0.00806 0.08422 -0.05309 -1.64943 0 -0.66146 0 0 0 0 0.39004 1.53186 0.15921 0 1.65735 -0.45585 -4.26425 LYS_363 -7.04424 0.64342 7.09006 0.007 0.13132 0.14647 -4.18226 0 -0.66139 0 0 -0.03816 0 -0.00414 3.50903 -0.0366 0 -0.71458 -0.44106 -1.59514 CYS_364 -6.91097 0.5435 3.13723 0.00497 0.0164 -0.05156 -1.15697 0 -0.41428 0 0 0 0 0.08683 3.27848 0.31621 0 3.25479 -0.17747 1.92715 CYS_365 -6.82343 0.51456 2.58681 0.00228 0.01097 -0.00351 -0.62911 0 -0.11244 0 0 0 0 0.3744 0.58453 0.2663 0 3.25479 0.30795 0.33407 ALA_366 -5.71292 0.08109 3.6895 0.00125 0 -0.19046 -1.38994 0 0 0 0 0 0 0.00864 0 0.12068 0 1.32468 0.34693 -1.72056 ASN_367 -5.70708 0.48359 5.20668 0.00377 0.24247 -0.28943 -0.75598 0 -0.66139 0 0 0 0 0.03765 2.69992 0.53748 0 -1.34026 0.14005 0.59748 LEU_368 -5.27574 0.247 2.26858 0.01396 0.08715 -0.18546 -1.09591 0 -0.41428 0 0 0 0 0.01211 0.33629 -0.19366 0 1.66147 -0.00768 -2.54616 THR_369 -7.13069 0.83045 4.80277 0.00563 0.07143 0.0113 -1.20368 0 0 -0.35171 -1.19026 0 0 0.09684 0.00815 -0.44107 0 1.15175 -0.30172 -3.64081 GLY_370 -3.43188 0.4168 3.31655 7e-05 0 0.05302 -0.31155 0 0 0 0 0 0 0.75301 0 -1.37573 0 0.79816 -0.67833 -0.45989 GLY_371 -4.3644 0.60443 3.87982 2e-05 0 -0.1614 -1.25775 0 0 0 0 0 0 -0.06286 0 -0.10205 0 0.79816 -0.26253 -0.92857 TYR_372 -7.82971 0.90499 4.712 0.02236 0.24532 -0.3766 -2.17412 0 0 -0.50814 -0.92469 0 0 0.047 3.45492 -0.31277 0 0.58223 0.15613 -2.00108 MET_373 -8.01987 0.61537 2.33061 0.01004 0.07907 -0.16898 -0.65458 0 0 0 0 0 0 -0.04149 2.16177 0.18009 0 1.65735 0.45415 -1.39646 VAL_374 -5.78318 0.66167 1.32675 0.01322 0.04054 0.07228 -1.69815 0 0 -1.06438 0 0 0 0.17827 0.31275 -0.77386 0 2.64269 0.33343 -3.73798 MET_375 -5.38694 0.5696 0.94186 0.00425 0.04705 -0.16373 -0.48312 0 0 0 0 0 0 -0.01153 2.09704 0.02044 0 1.65735 -0.08999 -0.79773 GLY_376 -2.96684 0.29093 2.57792 0.00013 0 0.04499 -0.86107 0 0 -0.73968 0 0 0 -0.08556 0 -0.56144 0 0.79816 0.37256 -1.12991 ASP_377 -2.85268 0.08397 2.22745 0.00478 0.28789 -0.24794 -0.27057 0 0 0 0 0 0 -0.00171 7.74743 0.25896 0 -2.14574 0.21009 5.30194 SER_378 -4.83803 0.5534 4.3464 0.00227 0.0571 -0.18693 -0.15933 0 0 0 -0.06424 0 0 0.18177 2.15585 -0.54955 0 -0.28969 -0.18756 1.02145 PHE_379 -10.746 0.92566 1.75273 0.01963 0.23475 -0.19378 -0.90975 0 0 0 0 0 0 0.06402 1.82602 0.04432 0 1.21829 -0.26587 -6.03 ASN_380 -3.95683 0.29714 3.63144 0.00607 0.70974 -0.50481 -0.8652 0 0 0 -0.06424 0 0 0.72205 4.2544 -0.12795 0 -1.34026 -0.38302 2.37851 THR_381 -5.15025 0.31512 5.33345 0.00531 0.0859 -0.05765 -0.61513 0 -0.60757 0 -0.8301 0 0 0.32791 1.51654 0.32359 0 1.15175 -0.30279 1.49609 SER_382 -3.19462 0.15469 3.16295 0.00142 0.07269 -0.0881 -0.77001 0 -0.51358 0 0 0 0 0.1226 1.61522 0.19174 0 -0.28969 -0.22443 0.24085 LEU_383 -5.86412 0.56392 3.22674 0.01242 0.14137 -0.1913 -0.42402 0 -0.36657 0 0 0 0 0.85838 1.2475 -0.20578 0 1.66147 -0.20624 0.45375 PHE_384 -9.35852 0.68789 3.17637 0.02098 0.35702 -0.17148 -1.456 0 -0.44932 0 -0.8301 0 0 0.02058 1.69484 -0.19031 0 1.21829 -0.04038 -5.32015 LYS_385 -6.99802 0.49606 8.01915 0.00624 0.19002 -0.08029 -4.20021 0 -1.02658 0 0 0 0 0.36569 4.55342 0.04625 0 -0.71458 -0.09498 0.56217 GLN_386 -6.96527 0.77844 6.52224 0.00738 0.59098 0.1495 -2.81515 0 -0.68544 0 0 -0.38994 0 0.06784 4.3328 0.07906 0 -1.45095 -0.10168 0.11979 THR_387 -7.05113 0.45963 4.7194 0.01225 0.06673 -0.09145 -1.06326 0 -0.36657 0 -0.85285 0 0 0.01761 0.09445 -0.00288 0 1.15175 0.01714 -2.88919 PHE_388 -9.69487 2.04247 1.96596 0.0197 0.32423 -0.1562 -1.97545 0 -0.44932 0 0 0 0 0.18902 2.28887 0.02981 0 1.21829 -0.08307 -4.28056 GLN_389 -5.71467 0.42739 4.52081 0.00766 0.23018 -0.00393 -1.58954 0 -0.41902 0 0 -0.0463 0 0.24559 3.79768 -0.13858 0 -1.45095 -0.32454 -0.4582 ARG_390 -10.169 0.9441 10.3626 0.00908 0.20737 -0.14842 -3.36858 0 -0.20808 0 -1.04332 0 0 0.84345 2.33592 -0.10538 0 -0.09474 -0.44084 -0.87587 ILE_391 -7.84277 3.56027 1.26 0.02498 0.07153 -0.02897 -0.47211 0 0 0 0 0 0 0.16009 0.96363 -0.26725 0 2.30374 -0.26267 -0.52953 PHE_392 -8.93113 0.85908 0.60006 0.02055 0.31666 -0.23397 -1.20077 0 0 0 0 0 0 0.18231 1.76493 -0.18715 0 1.21829 -0.02358 -5.61472 THR_393 -4.47492 0.32811 4.13696 0.00901 0.05396 -0.07697 -1.47032 0 -0.03622 -0.44098 0 0 0 -0.0204 0.0262 0.04475 0 1.15175 -0.11492 -0.88398 LYS_394 -6.38242 0.84272 4.80371 0.00843 0.11056 0.02586 -2.74961 0 0 0 -0.48389 0 0 0.06994 2.23976 -0.07384 0 -0.71458 -0.11118 -2.41453 ASP_395 -4.58895 0.11489 6.7904 0.00397 0.58588 -0.10815 -4.02882 0 -0.61651 0 -0.89281 0 0 0.33407 1.36789 -0.61454 0 -2.14574 0.21934 -3.57906 PHE_396 -1.58706 0.07072 1.67006 0.01909 0.36994 -0.1057 0.73538 0 0 0 0 0 0 -0.01324 2.33627 0.17825 0 1.21829 0.08753 4.97953 ASN_397 -2.44278 0.0735 2.86013 0.00509 0.24923 -0.35657 -0.54062 0 0 0 0 0 0 0.19426 1.35223 0.16152 0 -1.34026 -0.06975 0.14598 GLY_398 -2.69595 0.25239 3.06929 7e-05 0 -0.15282 -1.78479 0 0 0 -0.49616 0 0 -0.05216 0 -1.51602 0 0.79816 0.1746 -2.40339 ASP_399 -5.31208 0.6955 6.57896 0.00335 0.23753 -0.38256 -2.21755 0 -0.61651 0 -0.39665 0 0 0.07565 2.13079 0.22112 0 -2.14574 0.17905 -0.94915 PHE_400 -9.37973 1.58251 2.57071 0.02437 0.17892 -0.20287 -0.0297 0 0 0 0 0 0 -0.02771 3.06097 0.1571 0 1.21829 -0.17475 -1.02188 ARG_401 -5.97113 0.41327 5.8633 0.01326 0.39695 0.7419 -3.35779 0 0 -0.44098 0 -0.76247 0 0.02038 2.4769 0.21969 0 -0.09474 0.41686 -0.0646 MET_402 -7.22891 0.77595 2.25759 0.00681 0.07029 -0.31792 -0.74453 0 0 0 0 0 0 0.2885 4.15993 -0.02766 0 1.65735 0.53935 1.43675 ALA_403 -5.18549 1.75955 1.49901 0.0013 0 -0.06087 -1.65232 0 0 -1.20754 0 0 0 0.39465 0 0.23101 0 1.32468 0.11497 -2.78104 PHE_404 -9.19709 0.93404 3.26352 0.01965 0.23154 0.0585 -2.35859 0 0 -1.13201 0 0 0 0.20316 1.74166 -0.28822 0 1.21829 0.05323 -5.25233 GLY_405 -2.51339 0.05297 2.58785 0.0002 0 0.03825 -1.20965 0 0 -0.7642 0 0 0 -0.05527 0 0.51634 0 0.79816 0.33712 -0.21162 ALA_406 -5.41155 2.67318 2.57337 0.00134 0 0.18549 -2.2788 0 0 -0.90948 0 0 0 0.27075 0 0.24784 0 1.32468 0.52099 -0.80218 THR_407 -4.62099 0.41059 3.23682 0.00727 0.05777 0.06067 -2.28451 0 0 -1.32549 0 0 0 0.00304 0.26863 0.0203 0 1.15175 0.12722 -2.88691 LEU_408 -7.68151 0.76048 2.05672 0.01259 0.10936 0.12253 -2.1302 0 0 -1.28009 0 0 0 0.0516 0.78009 -0.33609 0 1.66147 0.1117 -5.76135 ASP_409 -5.86201 0.66682 6.3779 0.00262 0.46129 0.18968 -4.64034 0 0 -1.10751 0 0 0 -0.01846 5.11166 0.93623 0 -2.14574 0.26728 0.23942 VAL_410 -6.69662 0.7064 0.57448 0.01401 0.04254 -0.08536 -0.89686 0 0 -0.2865 0 0 0 0.52326 0.13476 -0.5882 0 2.64269 0.14844 -3.76697 LYS_411 -7.29544 0.44976 6.80902 0.01385 0.55234 0.10964 -5.13464 0 0 -1.324 0 0 0 0.08109 6.23712 0.14663 0 -0.71458 -0.15189 -0.22109 THR_412 -6.46166 0.74629 2.21618 0.0052 0.07882 -0.23016 -0.20564 0 0 0 0 0 0 0.77504 0.15547 -0.25424 0 1.15175 -0.16858 -2.19153 SER_413 -4.74539 0.23995 4.90477 0.00132 0.0202 -0.11465 -0.80032 0 -0.45771 -0.4739 -1.08875 0 0 0.13615 1.04353 -0.32538 0 -0.28969 0.15147 -1.79841 ARG_414 -3.12082 0.27383 4.21031 0.01291 0.73137 -0.30506 -1.31426 0 0 0 0 0 0 0.06273 4.60788 -0.19375 0 -0.09474 0.07322 4.9436 GLU_415 -7.73412 0.71598 6.77735 0.01162 1.27951 -0.68413 -3.363 0 0 -0.47595 0 0 0 -0.03935 4.00219 -0.06049 0 -2.72453 -0.4444 -2.73932 LEU_416 -8.10854 1.36708 2.3545 0.01066 0.04895 -0.36804 -0.01216 0 -0.45771 0 0 0 0 0.3275 1.68871 -0.07337 0 1.66147 -0.27109 -1.83204 LYS_417 -7.85606 1.10299 6.59626 0.00928 0.17386 0.18213 -4.38168 0 0 -1.13939 0 0 0 0.22658 5.78798 0.07525 0 -0.71458 -0.033 0.02962 ILE_418 -7.95378 0.64421 2.17149 0.02296 0.07849 -0.05178 -1.93677 0 0 -0.94444 0 0 0 0.80506 1.27607 -0.64001 0 2.30374 -0.25238 -4.47715 ALA_419 -4.81052 0.27652 2.68432 0.00133 0 0.01419 -2.11151 0 0 -0.94505 0 0 0 0.22547 0 0.19308 0 1.32468 -0.1201 -3.26759 GLY_420 -4.40941 0.55934 2.80143 0.00011 0 0.11186 -1.76942 0 0 -1.12474 0 0 0 -0.04076 0 -1.51483 0 0.79816 0.40609 -4.18218 ALA_421 -5.45414 0.40231 2.03298 0.00122 0 -0.03582 -2.04965 0 0 -0.94646 0 0 0 0.20952 0 0.17741 0 1.32468 0.46847 -3.86948 ILE_422 -6.66573 0.68309 1.95858 0.02577 0.07224 0.17244 -2.54213 0 0 -1.19051 0 0 0 0.19883 0.34642 -0.53157 0 2.30374 0.12535 -5.04347 GLY_423 -2.78377 0.35619 1.27612 0.00043 0 -0.12378 -0.23 1.56422 -0.01485 0 0 0 0 0.07296 0 -1.511 0 0.79816 0.38952 -0.20581 PRO_424 -5.15194 0.91632 2.14775 0.00456 0.10933 -0.23911 -0.41548 1.68158 0 0 0 0 0 0.01697 0.46134 -0.12329 0 -1.64321 1.19113 -1.04405 CYS_425 -5.6789 0.29751 1.27185 0.00197 0.03883 -0.22485 -0.64385 0 -0.01485 0 0 0 0 0.00903 0.05871 -0.21777 0 3.25479 0.64607 -1.20149 VAL_426 -4.93456 0.16981 1.98749 0.01468 0.05101 0.29472 -1.81574 0 0 -1.04737 0 0 0 -0.00776 18.8811 -0.68819 0 2.64269 -0.22471 15.3231 SER_427 -3.85804 0.30793 2.43703 0.00159 0.04689 -0.11324 0.14475 0 0 0 -0.73886 0 0 0.52875 0.8562 0.01665 0 -0.28969 -0.38635 -1.0464 LEU_428 -5.65235 0.54926 2.15602 0.014 0.09861 -0.23503 -0.34148 0 0 -0.55125 0 0 0 0.2433 1.14133 -0.04935 0 1.66147 -0.44676 -1.41222 ASN_429 -3.46024 0.18448 3.80313 0.00611 0.70248 -0.33273 -0.42109 0 -0.00048 0 -0.73886 0 0 0.31027 1.6284 -0.976 0 -1.34026 -0.59438 -1.22916 VAL_430 -6.01106 0.74271 3.89591 0.01445 0.05385 0.25841 -1.24737 0 0 -0.81392 -1.03325 0 0 0.49672 0.22707 0.08737 0 2.64269 -0.24572 -0.93215 LYS_431 -3.77993 0.32801 4.21915 0.00791 0.28678 -0.06913 -3.19339 0 -0.00048 0 -0.62737 0 0 0.04505 2.43111 0.10323 0 -0.71458 0.08816 -0.87546 GLY_432 -1.69919 0.17157 1.50575 0.00015 0 -0.1207 0.32287 3.11503 -0.24104 0 0 0 0 2.69142 0 -1.51698 0 0.79816 0.67573 5.70277 PRO_433 -2.28549 0.19277 1.86499 0.0025 0.04795 0.05989 -0.86847 3.3195 0 0 0 0 0 0.05002 0.10098 0.61677 0 -1.64321 0.98584 2.44405 CYS_434 -6.01347 0.23795 3.23964 0.00296 0.01385 -0.01728 -1.20905 0 0 -0.38825 0 0 0 -0.02356 0.73634 0.10656 0 3.25479 0.08202 0.02251 VAL_435 -6.45895 0.42568 2.58779 0.01429 0.03671 -0.39763 -0.97121 0 -0.24104 0 0 0 0 0.30518 0.27102 -0.39441 0 2.64269 -0.3655 -2.54538 SER_436 -4.49675 0.50264 4.32629 0.00341 0.06471 -0.24196 -0.24672 0 0 -0.55619 -0.18794 0 0 0.05874 9.87611 -0.07673 0 -0.28969 -0.26067 8.47526 GLU_437 -1.66254 0.03338 1.60673 0.00791 0.65006 -0.20062 -0.19455 0 0 0 0 0 0 -0.03188 6.8264 -0.28401 0 -2.72453 -0.3465 3.67986 ASN_438 -2.51409 0.12422 2.71226 0.0066 0.30988 -0.2167 -0.01574 0 0 0 -0.18794 0 0 0.13002 4.31947 -0.56152 0 -1.34026 -0.11893 2.64729 GLU_439 -3.64492 0.42281 3.46363 0.00502 0.2202 -0.41778 -1.65263 0 0 0 0 0 0 -0.05295 3.82756 -0.03254 0 -2.72453 -0.11892 -0.70505 LEU_440 -5.26307 0.78357 2.0011 0.01308 0.07566 -0.08481 -0.17068 0 0 -0.39651 0 0 0 0.12614 1.59188 -0.16338 0 1.66147 -0.12893 0.04552 GLY_441 -2.69056 0.38608 1.16556 2e-05 0 -0.24434 -0.66369 0 0 0 0 0 0 2.60215 0 -1.3492 0 0.79816 0.22016 0.22433 VAL_442 -5.30271 0.27447 2.74643 0.01564 0.05565 0.11447 -2.22229 0 0 -0.94646 0 0 0 0.04419 0.20486 0.51178 0 2.64269 0.38215 -1.47914 GLY_443 -3.54837 0.46486 2.59805 5e-05 0 -0.18717 -0.19034 0 0 0 0 0 0 1.50933 0 -0.99943 0 0.79816 0.40203 0.84715 GLY_444 -3.2084 0.41825 3.63039 0.00013 0 0.00611 -1.59891 0 0 0 -0.62737 0 0 0.5078 0 -1.28559 0 0.79816 -0.37227 -1.7317 THR_445 -7.91093 0.54325 4.91554 0.01059 0.08103 -0.21971 -0.01312 0 0 0 -1.74915 0 0 0.70995 0.02318 0.07231 0 1.15175 -0.41494 -2.80026 SER_446 -4.97861 0.13608 3.37939 0.00214 0.05349 -0.01289 -0.70655 0 0 -1.10042 0 0 0 0.41764 0.83767 -0.09435 0 -0.28969 -0.03336 -2.38946 GLN_447 -7.93665 1.45128 4.47376 0.00419 0.1281 0.132 -1.227 0 0 -0.55125 -0.7159 0 0 0.01439 3.91017 0.20099 0 -1.45095 -0.04224 -1.60911 TRP_448 -12.5048 1.01759 3.15667 0.02027 0.58534 -0.18758 -2.77574 0 0 -1.28009 0 0 0 0.12536 1.99944 -0.11775 0 2.26099 0.08687 -7.61336 LYS_449 -7.03582 0.79775 6.45348 0.00728 0.14133 0.13658 -4.98471 0 0 -1.04737 -0.3561 0 0 -0.00341 3.75144 0.23584 0 -0.71458 0.05311 -2.56517 ILE_450 -7.47194 1.32762 1.95677 0.01987 0.08698 0.00082 -1.90526 0 0 -0.90948 0 0 0 -0.00069 1.46011 -0.4614 0 2.30374 0.0114 -3.58146 CYS_451 -7.2967 0.87485 3.16044 0.00252 0.01153 -0.03078 -1.76942 0 0 -0.7642 0 0 0 0.25923 2.94749 0.34921 0 3.25479 0.19041 1.18937 GLY_452 -3.78469 0.35615 2.39451 2e-05 0 -0.08421 -0.62092 0 0 -0.35171 0 0 0 -0.00323 0 1.39929 0 0.79816 1.39852 1.50189 LEU_453 -7.6667 3.04886 0.78416 0.01581 0.07541 -0.11582 -1.70388 0 0 -1.20754 0 0 0 0.00236 3.22968 0.57199 0 1.66147 1.61154 0.30735 ASP_454 -5.19396 0.47972 6.15986 0.00438 0.73696 -0.17086 -3.18349 9.10931 0 0 -0.09728 0 0 0.1824 4.64142 -0.06231 0 -2.14574 3.93041 14.3908 PRO_455 -5.38594 0.38492 3.58303 0.00232 0.04057 -0.19891 -0.15299 9.33445 0 0 0 0 0 -0.05393 1.48513 -0.45735 0 -1.64321 3.65945 10.5976 THR_456 -3.76814 0.43339 4.3898 0.00787 0.06804 -0.23679 -0.97671 0 0 0 -0.09728 0 0 -0.00337 5.17278 -0.40296 0 1.15175 0.01353 5.75191 SER_457 -4.1836 0.40571 4.29094 0.00195 0.05775 -0.30064 -1.40181 0 0 0 0 0 0 0.02585 0.84792 0.35584 0 -0.28969 0.33337 0.14357 THR_458 -7.69675 0.53081 5.80884 0.0091 0.06155 0.23107 -2.01829 0 0 -0.50268 -0.58277 0 0 0.47027 0.06904 0.04828 0 1.15175 0.584 -1.83578 LEU_459 -7.71048 1.08269 1.98265 0.01361 0.04475 0.04995 -2.19364 0 0 -0.93885 0 0 0 0.50218 1.00004 -0.35455 0 1.66147 0.02552 -4.83467 GLY_460 -4.39053 0.55114 3.0611 6e-05 0 0.21044 -2.3887 0 0 -1.19051 0 0 0 -0.01321 0 1.41199 0 0.79816 1.2564 -0.69366 ILE_461 -8.35197 0.45264 1.11232 0.01706 0.08124 0.01283 -2.29177 0 0 -1.23011 0 0 0 0.23496 2.52966 -0.77011 0 2.30374 1.16904 -4.73046 TYR_462 -10.8386 0.84277 2.70877 0.01944 0.2563 -0.15101 -3.3973 0 0 -1.67328 0 0 0 0.48533 1.68471 -0.05488 0 0.58223 -0.29745 -9.83301 PHE_463 -9.23686 0.61123 1.31675 0.01885 0.28038 -0.0659 -1.29312 0 0 -0.31238 0 0 0 0.00444 2.08908 -0.26278 0 1.21829 -0.1393 -5.77133 GLU_464 -3.95706 0.18044 4.55259 0.00764 0.72161 0.3574 -2.74858 0 0 -1.13939 -1.04655 0 0 0.30086 4.60094 -0.06053 0 -2.72453 -0.05613 -1.01129 VAL_465 -6.77879 0.58161 1.60318 0.0146 0.0369 0.03269 -1.3774 0 0 0 -1.04655 0 0 0.30244 0.13591 -0.40742 0 2.64269 -0.13686 -4.39701 VAL_466 -6.26669 0.88677 3.35489 0.01869 0.0553 0.07563 -1.40118 0 0 -0.4441 -0.65703 0 0 0.01491 1.07224 -0.23011 0 2.64269 0.10958 -0.76842 ASN_467 -4.28046 0.41663 3.51988 0.0038 0.18721 -0.1464 0.03488 0 0 -0.03185 0 0 0 0.0549 4.42854 0.11378 0 -1.34026 0.2421 3.20274 GLN_468 -3.1373 0.26935 2.34294 0.00707 0.29102 -0.01125 -0.56967 0 0 0 0 -1.11477 0 -0.0044 5.29206 -0.07023 0 -1.45095 -0.08387 1.76 HIS_469 -5.33999 0.74362 3.7114 0.00632 0.22032 -0.4184 -0.4005 0 0 0 0 0 0 -0.02249 4.41894 0.06549 0 -0.30065 -0.06075 2.6233 ASN_470 -2.29735 0.21089 2.10734 0.00374 0.24794 -0.13784 -0.55133 0 0 0 0 -1.11477 0 0.89782 2.69268 0.45363 0 -1.34026 0.24228 1.41477 THR_471 -3.90368 1.09509 2.5439 0.00543 0.07505 -0.42125 0.46141 7.3888 0 0 0 0 0 0.07692 1.00428 -0.06548 0 1.15175 0.22866 9.64087 PRO_472 -1.6202 0.46348 0.57123 0.00224 0.0377 -0.04362 0.39302 7.67217 0 0 0 0 0 0.46615 1.144 0.86446 0 -1.64321 0.04377 8.3512 ILE_473 -4.56315 0.86392 3.14188 0.01862 0.12543 -0.06233 -0.90941 0.65778 -0.88178 0 0 0 0 -0.03181 1.81204 0.14835 0 2.30374 0.50255 3.12585 PRO_474 -3.00735 0.32695 2.11088 0.00197 0.03614 -0.3135 0.48334 1.39697 0 0 0 0 0 -0.03279 0.52148 0.00657 0 -1.64321 0.34668 0.23413 GLN_475 -3.5674 0.32702 2.48149 0.00756 0.21247 -0.19098 -0.11188 0 0 0 0 0 0 0.25033 2.34185 -0.12923 0 -1.45095 -0.36772 -0.19743 GLY_476 -3.00948 0.4433 2.54641 9e-05 0 -0.31398 -0.69274 0 -0.30602 0 0 0 0 0.48276 0 0.91632 0 0.79816 0.2453 1.11012 GLY_477 -4.38655 0.53637 3.68217 0.00018 0 -0.05022 -1.59831 0 -0.57575 -0.60231 0 0 0 -0.01713 0 0.69037 0 0.79816 1.34109 -0.18194 ARG_478 -7.66867 0.80388 5.01579 0.00982 0.32964 -0.4846 -0.84569 0 0 0 0 0 0 -0.00941 2.99656 -0.21821 0 -0.09474 0.8664 0.70076 GLY_479 -4.08233 0.4151 2.87406 8e-05 0 0.06373 -1.6511 0 0 -0.75516 0 0 0 0.10502 0 0.62245 0 0.79816 0.28119 -1.3288 ALA_480 -4.88388 0.35531 1.85918 0.00121 0 0.13561 -1.72534 0 0 -0.4739 -1.08875 0 0 0.00549 0 0.25257 0 1.32468 0.48288 -3.75494 ILE_481 -8.9559 1.02011 0.58516 0.01878 0.06155 0.24793 -2.21498 0 0 -1.14864 0 0 0 -0.04338 0.26898 -0.4867 0 2.30374 0.13186 -8.21148 GLN_482 -9.96566 0.72681 6.49895 0.00678 0.18796 0.49954 -4.76073 0 0 -1.324 -1.95371 -0.80712 0 -0.01108 3.47183 0.26894 0 -1.45095 0.06163 -8.55081 PHE_483 -9.671 1.08472 0.54167 0.01996 0.29891 0.06801 -2.38177 0 0 -1.15681 0 0 0 -0.03368 2.97063 -0.12666 0 1.21829 0.0967 -7.07102 VAL_484 -7.00313 1.00114 2.8988 0.01408 0.04582 0.42748 -2.20365 0 0 -1.10751 0 0 0 -0.05246 0.02475 -0.60763 0 2.64269 -0.14917 -4.0688 THR_485 -6.35182 0.62323 3.21295 0.00907 0.06389 0.01642 -2.25827 0 0 -1.1906 0 0 0 0.04544 0.5507 0.09499 0 1.15175 0.06119 -3.97105 HIS_486 -7.43489 1.70073 5.06424 0.00995 0.40125 0.5884 -3.14872 0 0 -1.32549 0 -0.22855 0 0.24519 2.86666 -0.01514 0 -0.30065 0.26621 -1.31079 TYR_487 -10.7053 1.78724 4.444 0.01941 0.29263 -0.1288 -2.27874 0 0 -1.20716 0 0 0 0.26513 1.51792 -0.45938 0 0.58223 0.20981 -5.66104 GLN_488 -7.15037 0.32389 6.1127 0.0076 0.22577 0.19459 -4.67652 0 0 -1.13201 -0.86782 0 0 -0.04973 2.72109 0.29645 0 -1.45095 0.16664 -5.27867 HIS_489 -8.08128 0.32446 7.64803 0.00356 0.23477 -0.56609 -3.09916 0 -0.65679 0 -0.42473 0 0 0.05798 4.26101 0.04869 0 -0.30065 -0.001 -0.55119 SER_490 -4.635 0.44693 4.50805 0.00258 0.02916 -0.31482 0.46382 0 0 0 0 0 0 0.54746 1.46752 -0.22533 0 -0.28969 -0.38258 1.6181 SER_491 -3.54509 0.59443 4.84914 0.00221 0.06727 -0.23423 -0.35479 0 0 0 -0.42473 0 0 1.00323 0.29431 -0.09456 0 -0.28969 -0.44218 1.42531 THR_492 -4.82851 1.02726 3.28888 0.01017 0.06921 -0.51175 -0.63405 0 -0.23791 0 0 0 0 0.22947 2.86517 1.44177 0 1.15175 0.91057 4.782 GLN_493 -5.09115 0.23265 5.0116 0.00617 0.17697 0.02534 -2.38616 0 -0.41887 0 0 -0.78616 0 0.11128 2.9369 0.19733 0 -1.45095 0.86618 -0.56887 ARG_494 -6.89688 0.51098 6.34708 0.0117 0.25968 -0.19279 -2.05737 0 0 -0.57508 0 0 0 0.16137 7.56551 0.05607 0 -0.09474 -0.15441 4.94111 ARG_495 -9.9041 1.14078 8.75879 0.0106 0.35252 -0.05742 -5.18428 0 0 -1.20716 0 -0.97565 0 0.17342 3.47861 -0.03177 0 -0.09474 -0.02742 -3.56779 ILE_496 -8.59373 2.28051 3.00534 0.03373 0.07703 0.07464 -1.74256 0 0 -1.25444 0 0 0 0.47931 1.70608 -0.66433 0 2.30374 -0.16734 -2.46201 ARG_497 -9.13199 1.08609 7.98953 0.01191 0.19408 0.04277 -5.10416 0 0 -1.1906 -0.02723 -0.27612 0 0.0382 6.03716 0.0518 0 -0.09474 -0.12417 -0.49746 VAL_498 -7.0539 1.22671 1.34525 0.01414 0.04503 0.18374 -2.15285 0 0 -1.12847 0 0 0 0.03572 0.37191 -0.74112 0 2.64269 -0.18324 -5.39439 THR_499 -6.46806 0.99717 3.95722 0.00962 0.06366 0.39022 -2.47011 0 0 -1.15681 0 -0.61475 0 0.07285 0.61691 0.05264 0 1.15175 -0.03581 -3.43349 THR_500 -5.93469 0.55777 2.99503 0.00861 0.05661 -0.06316 -1.67523 0 0 -0.49178 0 -0.80712 0 -0.03617 1.75664 -0.04964 0 1.15175 0.22831 -2.30306 ILE_501 -7.52241 1.0209 1.37882 0.02081 0.17941 -0.05373 -1.61004 0 0 -1.14864 0 0 0 0.28558 2.69493 -0.16557 0 2.30374 -0.0084 -2.62461 ALA_502 -4.36075 0.88921 1.05056 0.00114 0 0.1461 -1.40229 0 0 0 -0.35463 0 0 -0.0053 0 -0.41083 0 1.32468 -0.05102 -3.17314 ARG_503 -9.6029 0.83129 6.73604 0.01321 0.5947 -0.41502 -3.21689 0 0 -0.75516 -0.35463 -0.56528 0 0.41707 2.49902 -0.21993 0 -0.09474 0.02173 -4.1115 ASN_504 -4.84961 0.38437 3.47314 0.00397 0.25096 -0.12468 -1.9509 0 0 -0.58537 0 0 0 0.59578 2.67568 0.23337 0 -1.34026 -0.15417 -1.38772 TRP_505 -10.4082 1.12867 3.40414 0.01718 0.1917 -0.43742 -1.61956 0 0 -0.60231 0 0 0 -0.00555 1.73228 -0.36246 0 2.26099 -0.26263 -4.96316 ALA_506 -4.58118 0.79965 1.99588 0.00128 0 -0.01879 -1.71694 0 0 -0.59092 0 0 0 1.18818 0 0.1399 0 1.32468 0.13379 -1.32447 ASP_507 -4.57483 0.19387 6.28694 0.00411 0.59363 -0.21919 -2.21039 0 -0.40862 0 0 0 0 0.1934 5.33717 -0.57574 0 -2.14574 0.23313 2.70774 VAL_508 -6.21232 0.85506 2.63709 0.01887 0.05253 -0.22667 -0.28422 0 0 0 0 0 0 0.10498 4.4297 -0.07471 0 2.64269 -0.07839 3.86462 GLN_509 -2.86955 0.08061 3.94888 0.00677 0.65027 -0.14669 0.17398 0 0 0 0 0 0 0.68709 6.29622 0.02597 0 -1.45095 -0.09717 7.30543 SER_510 -2.76863 0.11375 3.84842 0.00136 0.03848 -0.26001 -0.53539 0 0 0 0 0 0 1.05478 0.8489 0.3246 0 -0.28969 0.08221 2.45878 GLN_511 -5.80683 0.67027 4.66625 0.01123 0.2537 -0.19618 -2.05054 0 -0.96531 0 0 0 0 0.05003 3.37236 -0.07192 0 -1.45095 0.42813 -1.08978 LEU_512 -4.35244 0.07569 3.52412 0.01175 0.14092 -0.03832 -1.06962 0 -0.59219 0 0 0 0 0.12665 0.44001 -0.13037 0 1.66147 0.44059 0.23827 ARG_513 -4.97557 0.79307 5.81899 0.0164 0.37776 0.41447 -2.30808 0 -0.40569 0 0 -0.54453 0 0.12746 3.39793 -0.1186 0 -0.09474 -0.0752 2.42367 HIS_514 -5.20752 0.67149 3.32187 0.00426 0.59822 -0.41446 -0.31726 0 0 0 0 0 0 0.38736 2.45137 0.02355 0 -0.30065 -0.29529 0.92294 ILE_515 -8.27133 1.1206 2.16749 0.02373 0.06951 -0.48885 -1.2862 0 -0.61597 0 0 0 0 -0.00571 1.82997 -0.44672 0 2.30374 -0.08444 -3.68416 GLU_516 -7.03174 1.06991 6.50659 0.00545 0.2641 0.27904 -3.20425 0 -0.7851 0 0 -0.54453 0 -0.01088 7.30435 -0.27513 0 -2.72453 -0.28876 0.56452 ALA_517 -4.00849 0.41568 2.38259 0.00151 0 -0.24344 -0.63828 0 -0.40569 0 0 0 0 -0.00871 0 -0.05307 0 1.32468 -0.54335 -1.77657 ALA_518 -4.90922 0.44395 2.50236 0.00234 0 0.09228 -2.09163 0 -0.05928 -0.52424 0 0 0 0.57458 0 0.37404 0 1.32468 -0.29534 -2.56549 PHE_519 -9.59319 0.85008 0.95572 0.01883 0.07444 -0.41422 -0.68085 0 -0.19291 0 0 0 0 1.33129 2.11421 0.11228 0 1.21829 -0.21097 -4.41701 ASP_520 -7.35044 0.64446 8.26952 0.0042 0.60262 0.16828 -6.5921 0 -0.50473 -0.47227 -0.55045 -0.73616 0 0.26851 2.33873 -0.68235 0 -2.14574 -0.27284 -7.01077 GLN_521 -8.75195 0.41162 6.48102 0.00713 0.21651 -0.49428 -2.0781 0 -0.4359 0 -0.55937 0 0 0.18376 5.2951 -0.22781 0 -1.45095 -0.26794 -1.67117 GLU_522 -6.57406 1.02128 4.71255 0.00483 0.21943 0.07381 -2.52332 0 -0.52681 0 0 -0.06916 0 0.12898 3.09911 -0.06929 0 -2.72453 -0.17868 -3.40588 ALA_523 -6.34714 1.06626 3.24131 0.00143 0 -0.51383 -2.21241 0 -0.54458 0 -0.55045 0 0 0.10727 0 -0.0121 0 1.32468 -0.00194 -4.4415 ALA_524 -6.20432 0.38274 2.57379 0.00144 0 -0.10244 -2.07875 0 -1.02069 0 0 0 0 0.29233 0 -0.2427 0 1.32468 -0.1778 -5.25171 ALA_525 -5.50836 0.22109 2.37088 0.00141 0 -0.07853 -1.88311 0 -0.92535 0 0 0 0 0.3349 0 -0.07089 0 1.32468 -0.22257 -4.43585 VAL_526 -7.08865 0.44316 2.22703 0.01569 0.05226 -0.18672 -1.96167 0 -1.08441 0 0 0 0 0.16668 0.37259 -0.26161 0 2.64269 -0.11823 -4.78118 LEU_527 -9.6113 1.08552 3.07287 0.0114 0.07818 -0.24582 -2.22895 0 -1.10981 0 0 0 0 0.45908 2.14129 -0.23038 0 1.66147 -0.16068 -5.07714 MET_528 -8.02616 0.44544 3.30331 0.01105 0.08509 -0.07946 -2.0013 0 -1.06514 0 0 0 0 0.66964 1.23243 -0.03765 0 1.65735 -0.14665 -3.95204 ALA_529 -5.56937 0.61025 2.32931 0.00146 0 -0.10463 -1.99307 0 -0.99006 0 0 0 0 0.50775 0 -0.16546 0 1.32468 -0.17223 -4.22136 ARG_530 -10.9625 0.36651 10.0454 0.00856 0.1743 -0.12359 -5.0596 0 -1.06066 0 -0.58277 0 0 0.64899 2.94721 -0.11832 0 -0.09474 -0.31863 -4.12989 LEU_531 -7.98429 1.25281 2.52104 0.01496 0.07351 -0.15437 -1.79937 0 -1.10555 0 0 0 0 0.07106 1.24366 -0.2453 0 1.66147 -0.32823 -4.77859 GLY_532 -4.62363 0.11389 3.2304 0.00019 0 -0.00589 -1.75708 0 -0.97279 0 0 0 0 0.41256 0 0.68725 0 0.79816 0.22665 -1.89028 VAL_533 -5.80129 0.32279 2.86743 0.01596 0.05379 -0.26705 -1.53813 0 -0.72792 0 0 0 0 0.23988 0.13537 -0.25455 0 2.64269 0.25971 -2.05134 PHE_534 -5.87905 0.40207 3.67264 0.0192 0.2924 -0.07917 -1.41173 0 -0.50306 0 0 0 0 0.47572 1.61344 -0.17975 0 1.21829 -0.15638 -0.51538 ARG_535 -7.8284 0.44478 7.36197 0.01067 0.29515 -0.05217 -3.84442 0 -0.54031 -0.11169 0 -0.49154 0 0.00808 4.30778 -0.13489 0 -0.09474 -0.2981 -0.96785 ALA_536 -4.49436 0.48667 2.48075 0.00142 0 -0.26474 -1.15344 0 -0.4236 0 0 0 0 0.22031 0 -0.35103 0 1.32468 -0.508 -2.68134 GLU_537 -3.41542 0.26027 4.93716 0.0075 0.38233 -0.22102 -3.35041 0 -0.22731 0 0 -0.03816 0 1.51157 4.77762 0.14393 0 -2.72453 -0.35827 1.68527 SER_538 -2.67752 0.21906 3.20815 0.00215 0.07011 0.02435 -0.58722 0 0 0 0 0 0 2.42893 0.39627 0.07281 0 -0.28969 -0.05553 2.81186 GLU_539 -1.52145 0.14925 1.73603 0.00719 0.84885 -0.16856 -0.70932 0 0 0 0 0 0 0.42204 7.44465 3.05388 0 -2.72453 1.98688 10.5249 GLU_540 -4.0304 0.8315 4.48017 0.00559 0.33166 0.21326 -1.74776 0 0 -0.11169 0 -0.49154 0 0.03567 2.96887 0.22808 0 -2.72453 2.18859 2.17744 GLY_541 -1.53682 0.13779 1.52209 0.00036 0 -0.10224 0.51724 0.35913 0 0 0 0 0 0.54967 0 0.80022 0 0.79816 5.36683 8.41244 PRO_542 -2.49111 0.20577 2.14474 0.00226 0.04845 0.03778 -0.4103 0.91074 -0.32034 0 0 0 0 0.18634 0.13293 1.77778 0 -1.64321 5.79489 6.37671 ASP_543 -4.85525 0.6207 5.08165 0.00283 0.34251 0.13735 -2.81738 0 -0.40175 0 0 -0.71223 0 1.91433 6.24432 -0.2715 0 -2.14574 0.32072 3.46057 VAL_544 -6.6831 1.03105 2.30818 0.02053 0.05454 0.02064 -0.92498 0 -0.43211 0 0 0 0 0.61289 0.39289 -0.29074 0 2.64269 -0.36786 -1.61538 LEU_545 -5.83867 4.82439 3.06246 0.01405 0.06863 -0.45938 -0.98755 0 -0.57677 0 0 0 0 0.00836 4.93627 -0.15203 0 1.66147 0.12258 6.68382 ARG_546 -5.45581 0.8014 4.7397 0.01254 0.26658 0.01716 -2.60727 0 -0.3271 0 0 -0.71223 0 1.10707 2.9429 -0.14771 0 -0.09474 -0.02785 0.51462 TRP_547 -9.9445 0.50964 5.19432 0.01909 0.3706 -0.29552 -2.13535 0 -0.99228 0 0 0 0 0.3056 1.55047 -0.21019 0 2.26099 -0.18194 -3.54908 LEU_548 -7.05737 0.45192 3.1453 0.01339 0.14042 -0.07211 -2.02475 0 -1.09705 0 0 0 0 0.35614 1.06288 -0.19104 0 1.66147 0.03806 -3.57275 ASP_549 -6.74382 2.05377 6.93853 0.00202 0.27264 0.57808 -5.33658 0 -1.08934 0 0 -0.70145 0 0.92103 3.79095 -0.04011 0 -2.14574 -0.12406 -1.62408 ARG_550 -7.63072 0.63711 7.34592 0.01278 0.42208 -0.25188 -2.9652 0 -0.54639 0 0 -0.79149 0 0.59802 2.8258 -0.04663 0 -0.09474 -0.28638 -0.77172 GLN_551 -7.99989 0.23502 6.34074 0.00668 0.69417 0.00149 -2.71835 0 -1.0536 0 0 -0.79149 0 0.97511 14.2727 -0.10605 0 -1.45095 -0.24932 8.1563 LEU_552 -8.58676 0.85894 2.78424 0.01254 0.16956 0.1022 -1.63135 0 -1.2592 0 0 0 0 0.19528 0.94992 -0.19587 0 1.66147 -0.11091 -5.04994 ILE_553 -7.62364 0.6864 3.69955 0.02121 0.07133 -0.28829 -1.94393 0 -1.02768 0 0 0 0 0.2051 0.42413 -0.36306 0 2.30374 -0.01956 -3.85471 ARG_554 -8.02754 0.9738 6.64777 0.00848 0.18099 -0.80321 -1.28152 0 -0.53963 0 0 0 0 0.84394 1.83245 -0.17666 0 -0.09474 -0.27376 -0.70965 LEU_555 -7.85414 0.59292 2.36053 0.01094 0.12111 -0.16035 -2.55726 0 -1.2683 0 0 0 0 0.13054 2.46193 -0.22571 0 1.66147 -0.3041 -5.03041 CYS_556 -6.51461 0.36695 2.76313 0.00208 0.0124 -0.02746 -1.68194 0 -0.7054 0 0 0 0 0.25797 0.16227 0.27207 0 3.25479 0.00654 -1.83122 GLN_557 -5.5648 0.35688 4.18918 0.00632 0.19295 -0.0878 -1.3654 0 -0.51511 0 0 0 0 0.52509 2.4561 -0.16187 0 -1.45095 -0.14482 -1.56424 LYS_558 -5.41015 0.42643 5.50205 0.01218 0.17443 -0.05106 -2.28253 0 -0.37779 0 -0.30515 0 0 0.02073 2.27341 -0.22947 0 -0.71458 -0.18724 -1.14875 PHE_559 -6.75356 0.76454 1.02404 0.0204 0.3091 -0.10104 -1.21042 0 -0.42743 0 0 0 0 0.75404 1.64692 -0.20514 0 1.21829 0.06805 -2.89221 GLY_560 -3.07148 0.1848 2.12844 7e-05 0 -0.0281 -0.73067 0 -0.11114 0 0 0 0 0.25255 0 0.25868 0 0.79816 0.06859 -0.2501 GLN_561 -3.68734 0.09949 3.99625 0.00708 0.6069 0.47068 -1.65111 0 0 -1.12473 0 0 0 -0.05851 3.54068 0.27056 0 -1.45095 0.19801 1.21701 TYR_562 -7.36016 0.81088 2.68354 0.0183 0.45872 -0.26556 -0.4231 0 0 0 0 0 0 1.41029 1.39318 -0.14676 0 0.58223 0.197 -0.64145 ASN_563 -3.18419 0.16829 3.24263 0.00437 0.22778 -0.23368 -0.69708 0 -0.21449 0 0 0 0 -0.01356 1.62365 0.17662 0 -1.34026 0.013 -0.22692 LYS_564 -2.48898 0.1464 1.71585 0.00783 0.10535 -0.21257 -0.17841 0 0 0 0 0 0 -0.04181 2.95701 0.09588 0 -0.71458 -0.22574 1.16623 GLU_565 -2.74894 0.14451 1.75119 0.00624 0.29889 0.01025 -0.85878 0 0 -0.71186 0 0 0 -0.01859 2.70398 0.53229 0 -2.72453 0.11997 -1.49538 ASP_566 -5.49293 0.76879 6.65955 0.00565 0.64033 -0.31968 -2.99089 0.10028 -0.21449 0 -0.1909 0 0 1.15669 2.28159 -0.30429 0 -2.14574 0.31277 0.26672 PRO_567 -4.9124 0.46811 2.60574 0.00241 0.03843 -0.11236 -0.23312 0.17304 0 0 0 0 0 -0.05697 0.84655 0.5479 0 -1.64321 -0.14389 -2.41976 THR_568 -3.03219 0.29073 3.96772 0.01239 0.0708 0.22874 -2.24207 0 0 0 -0.35262 0 0 0.06848 0.80296 0.06861 0 1.15175 -0.12545 0.90987 SER_569 -5.29308 0.38615 6.35653 0.00177 0.04382 -0.28313 -0.83839 0 0 0 0 0 0 0.018 1.50346 0.27316 0 -0.28969 -0.07336 1.80525 PHE_570 -8.6621 1.48646 3.16557 0.01976 0.14337 -0.2185 -1.47642 0 0 0 -0.24177 0 0 0.2626 2.03473 0.21501 0 1.21829 0.12806 -1.92493 ARG_571 -5.25193 0.26467 5.86597 0.01386 0.68546 0.52256 -3.85102 0 0 -1.12473 -0.40349 0 0 0.03417 2.18081 -0.24024 0 -0.09474 0.07744 -1.32121 LEU_572 -4.9717 0.685 0.62158 0.0129 0.03826 -0.17395 0.19273 0 0 0 0 0 0 0.98349 1.53825 -0.15983 0 1.66147 -0.1752 0.253 SER_573 -3.14084 0.18401 3.55252 0.00166 0.04492 -0.05194 -1.40899 0 -0.43914 0 0 0 0 0.06282 0.94629 -0.10468 0 -0.28969 -0.32004 -0.9631 ASP_574 -2.3195 0.12954 3.00204 0.00436 0.30865 0.00067 0.13715 0 0 0 0 0 0 0.69184 1.59966 -0.01052 0 -2.14574 -0.27287 1.12527 SER_575 -3.74186 0.26937 3.32976 0.00165 0.02613 -0.49671 0.22604 0 0 0 0 0 0 -0.04559 2.11264 -0.04656 0 -0.28969 -0.31915 1.02603 PHE_576 -9.70562 0.62277 2.30198 0.02024 0.26226 -0.31314 -1.62681 0 -0.44033 0 0 0 0 0.49782 2.40647 -0.24583 0 1.21829 -0.23177 -5.23368 SER_577 -4.33385 0.18974 4.14952 0.0014 0.03849 -0.04685 0.02024 0 -0.00493 0 0 0 0 -0.00514 0.6369 0.25775 0 -0.28969 -0.02233 0.59124 LEU_578 -5.91251 0.297 3.34119 0.01309 0.08808 -0.45981 -1.56165 0 -0.59663 0 -0.55937 0 0 -0.01395 0.23876 -0.17958 0 1.66147 -0.29883 -3.94274 TYR_579 -10.1012 1.00551 2.97838 0.02037 0.31691 -0.11763 -1.43524 1.07647 -0.59957 0 0 0 0 0.28944 2.2039 -0.24185 0 0.58223 4.97719 0.95496 PRO_580 -6.73233 0.88559 2.26509 0.00236 0.03768 -0.12475 -1.15584 1.23098 -0.55489 0 0 0 0 0.21517 0.83769 1.09192 0 -1.64321 5.21758 1.57303 GLN_581 -6.66827 0.33103 4.88588 0.00701 0.21559 -0.23871 -1.36648 0 -0.57709 0 0 -0.67675 0 0.53387 4.85934 0.02034 0 -1.45095 -0.00411 -0.12929 PHE_582 -9.36241 0.25347 3.16932 0.02391 0.21424 -0.36466 -1.96932 0 -1.14083 0 0 0 0 0.60654 3.33421 -0.08065 0 1.21829 -0.13349 -4.23138 MET_583 -8.97339 0.58986 3.28715 0.00813 0.20077 0.04825 -1.9894 0 -1.06354 0 0 0 0 0.36532 3.33326 0.01281 0 1.65735 -0.11022 -2.63365 PHE_584 -10.9668 1.37414 4.33084 0.02023 0.31591 0.10169 -1.95522 0 -0.55489 0 0 0 0 0.30533 1.48162 -0.28574 0 1.21829 -0.07054 -4.6851 HIS_585 -8.55363 1.04982 6.18931 0.0064 0.38874 -0.03774 -1.60048 0 -0.57709 0 0 -0.89632 0 0.38365 3.46192 0.03908 0 -0.30065 -0.13876 -0.58575 LEU_586 -8.0843 1.03688 2.49853 0.01175 0.17675 -0.05238 -1.24624 0 -0.82016 0 0 0 0 -0.0061 0.81977 -0.2284 0 1.66147 -0.17652 -4.40895 ARG_587 -8.8601 1.5497 7.9474 0.0128 0.5943 1.1785 -5.23355 0 -0.47009 0 -0.61383 -0.70145 0 0.65421 3.82093 -0.09059 0 -0.09474 -0.29465 -0.60116 ARG_588 -7.5831 1.12049 7.76353 0.01529 0.88198 0.16224 -5.4461 0 0 0 -0.52067 -0.61593 0 0.01844 4.81192 -0.16435 0 -0.09474 -0.31024 0.03876 SER_589 -5.79066 0.91514 6.46261 0.00191 0.07489 -0.16178 -1.18354 1.76768 -0.90271 0 0 0 0 -0.00699 0.96106 -0.13733 0 -0.28969 -0.22465 1.48594 PRO_590 -4.54287 0.72409 2.31284 0.00276 0.05661 -0.24492 0.60981 2.52597 0 0 0 0 0 0.57668 0.65549 -0.30366 0 -1.64321 0.04031 0.76989 PHE_591 -8.74138 1.45836 2.11059 0.02058 0.3241 0.03392 -1.23432 0 0 0 -0.98837 0 0 -0.02594 3.11852 0.09197 0 1.21829 0.06746 -2.54623 LEU_592 -5.46436 0.25975 1.39518 0.01227 0.07016 -0.23357 -0.65539 0 -0.58414 0 0 0 0 0.58682 0.46578 -0.08898 0 1.66147 0.2849 -2.29013 GLN_593 -4.46406 0.34332 3.83031 0.00838 0.50816 -0.24354 -0.73192 0 -0.37221 0 0 0 0 0.57165 3.53513 0.09517 0 -1.45095 0.69021 2.31966 VAL_594 -6.15749 0.68257 2.5355 0.0134 0.03595 -0.61683 -0.35991 0 -0.86186 0 0 0 0 0.54913 0.73114 0.43784 0 2.64269 0.25092 -0.11695 PHE_595 -3.9695 0.40121 1.54372 0.02176 0.21977 -0.23343 0.33622 0 0 0 0 0 0 0.06221 3.99342 0.09995 0 1.21829 -0.15102 3.5426 ASN_596 -1.84373 0.10127 1.99585 0.00617 0.28204 -0.32553 -0.2007 0 0 0 0 0 0 0.13323 1.34452 -0.02068 0 -1.34026 -0.29588 -0.1637 ASN_597 -4.52591 0.42882 4.13408 0.00395 0.21185 -0.42261 -0.79144 0 -0.53225 0 0 0 0 0.0422 2.78349 0.36733 0 -1.34026 0.03952 0.39877 SER_598 -5.19936 0.90668 6.27826 0.00139 0.06245 -0.02687 -1.75994 9.53646 -0.58008 0 -1.04946 0 0 0.09113 0.23973 -0.33023 0 -0.28969 0.04132 7.92177 PRO_599 -8.68338 1.56034 4.65831 0.00205 0.03605 -0.26689 -0.58076 10.186 -0.47413 0 0 0 0 0.36192 0.67823 0.97089 0 -1.64321 -0.20027 6.60517 ASP_600 -9.12637 0.75108 11.1437 0.0034 0.30984 0.06153 -10.1752 0 -0.48026 0 -2.47163 -0.46644 0 0.38794 4.96613 0.14076 0 -2.14574 -0.09782 -7.19904 GLU_601 -7.16871 0.58979 6.70157 0.00578 0.2974 -0.12707 -2.45415 0 -0.57624 0 -1.04946 0 0 0.10775 4.24079 -0.10227 0 -2.72453 -0.19892 -2.45826 SER_602 -5.73471 0.32486 5.60042 0.00137 0.03875 -0.13335 -2.3091 0 -1.13415 0 0 -0.40831 0 0.72726 0.90158 0.28317 0 -0.28969 -0.15289 -2.28477 SER_603 -5.62134 0.09538 5.86848 0.00136 0.03759 -0.11601 -1.64374 0 -0.99269 0 0 0 0 0.5146 1.27442 0.29994 0 -0.28969 -0.06194 -0.63363 TYR_604 -9.96292 0.73782 5.00181 0.01892 0.24967 -0.0003 -1.55929 0 -0.8986 0 0 0 0 0.16132 1.38417 -0.32093 0 0.58223 -0.02523 -4.63131 TYR_605 -9.27756 0.93694 3.72377 0.02157 0.23681 -0.43136 -2.04083 0 -1.22421 0 0 0 0 0.08543 3.91152 -0.19349 0 0.58223 -0.04682 -3.716 ARG_606 -8.16531 0.30919 6.5788 0.00893 0.17833 -0.29168 -3.51519 0 -0.95898 0 -0.98837 0 0 0.30277 2.04693 -0.0946 0 -0.09474 -0.22122 -4.90513 HIS_607 -10.1783 2.26442 7.93691 0.00739 0.65036 -0.38725 -2.02095 0 -0.51856 0 0 0 0 0.09924 3.32776 -0.21636 0 -0.30065 -0.08749 0.57659 HIS_608 -9.43328 1.45958 6.20818 0.00434 0.43364 -0.30092 -2.01427 0 -0.69248 0 0 0 0 0.15061 2.31468 0.00925 0 -0.30065 0.03305 -2.12827 PHE_609 -9.03707 0.83808 2.96932 0.01934 0.33566 0.04494 -1.43225 0 -0.65034 0 0 0 0 -0.03916 2.02569 0.09826 0 1.21829 -0.17156 -3.7808 ALA_610 -4.38715 0.325 3.44769 0.00155 0 -0.42586 -1.20618 0 -0.40492 0 0 0 0 -0.04874 0 -0.09809 0 1.32468 -0.31542 -1.78743 ARG_611 -9.64391 1.82884 9.63891 0.01561 0.70853 -0.31317 -3.51189 0 -0.27414 -0.50268 0 0 0 0.50105 7.91724 -0.10472 0 -0.09474 -0.23718 5.92774 GLN_612 -7.27262 1.18024 6.04952 0.00751 0.42594 -0.6024 -1.01468 0 -0.00237 0 0 0 0 0.14087 8.54485 -0.08035 0 -1.45095 -0.15409 5.77146 ASP_613 -5.21004 0.27766 6.95716 0.00419 0.68479 -0.10386 -3.24846 0 -0.22767 0 -0.66397 0 0 0.22827 2.09243 -0.09861 0 -2.14574 0.48126 -0.97258 LEU_614 -8.04921 1.89783 3.2328 0.0163 0.17838 -0.50001 -0.70892 0 -0.51855 0 0 0 0 0.20897 3.25831 -0.21755 0 1.66147 0.57666 1.03649 THR_615 -4.14231 0.23952 3.75407 0.00776 0.05863 -0.37872 -1.02702 0 -0.25985 0 0 0 0 0.06721 0.70612 -0.00367 0 1.15175 0.04107 0.21456 GLN_616 -7.36099 1.15753 5.6218 0.00823 0.75444 0.14211 -2.24296 0 -0.56915 0 -0.66397 0 0 0.51383 4.64885 -0.15657 0 -1.45095 -0.02202 0.38017 SER_617 -6.49249 0.28086 5.69826 0.00173 0.02544 -0.22724 -1.24424 0 -0.7593 0 0 0 0 0.71927 0.473 0.27478 0 -0.28969 -0.17258 -1.71221 LEU_618 -6.74272 0.63461 3.26256 0.01601 0.09619 -0.22041 -2.1081 0 -0.86251 0 0 0 0 0.13816 3.37917 -0.24081 0 1.66147 -0.17224 -1.15865 ILE_619 -8.48357 0.61372 4.01989 0.02423 0.07184 -0.61597 -0.46661 0 -0.25985 0 0 0 0 0.57161 2.65132 -0.13643 0 2.30374 -0.18205 0.11187 MET_620 -10.1409 1.68567 2.82418 0.00425 0.04073 -0.38658 -0.58501 0 -0.56915 0 0 0 0 0.0447 1.73275 0.07607 0 1.65735 0.02174 -3.59424 ILE_621 -7.17945 0.64673 1.58389 0.02618 0.07084 -0.15109 -0.77548 0 -0.53163 0 0 0 0 -0.03019 1.09004 -0.49291 0 2.30374 0.12902 -3.31031 GLN_622 -6.43131 0.41301 5.13785 0.00739 0.27481 0.22257 -1.83824 5.5772 -0.34396 0 0 -1.57307 0 0.39048 4.21752 0.08424 0 -1.45095 0.33005 5.01758 PRO_623 -6.47628 0.82272 2.23585 0.00212 0.06067 -0.04215 -0.71379 5.90619 0 0 0 0 0 -0.02199 0.75514 -1.01162 0 -1.64321 -0.03064 -0.15699 ILE_624 -5.21184 0.61554 2.24552 0.02207 0.06394 0.20349 -1.6855 0 0 -1.16798 0 0 0 -0.06986 1.42729 -0.52438 0 2.30374 -0.58178 -2.35976 LEU_625 -8.07892 1.29571 1.09069 0.01314 0.07775 -0.09207 -1.52268 0 0 -0.45503 0 0 0 -0.016 0.93493 -0.20858 0 1.66147 -0.19622 -5.49583 TYR_626 -8.10694 0.92272 2.75853 0.01815 0.25057 0.08154 -2.12497 0 0 -1.40682 0 0 0 0.06514 1.95973 -0.37838 0 0.58223 -0.08492 -5.46342 SER_627 -4.99947 0.54922 3.74562 0.00102 0.07347 -0.17979 -1.59955 0 0 -0.95938 0 0 0 -0.01586 2.06904 0.31057 0 -0.28969 -0.06725 -1.36205 TYR_628 -9.92863 1.686 3.81995 0.02306 0.25873 0.02113 -3.20551 0 0 -1.42231 0 -0.86019 0 -0.03314 3.23547 -0.14581 0 0.58223 0.14889 -5.82013 SER_629 -3.5131 0.38772 2.56678 0.0016 0.05098 -0.27622 0.08925 0 0 0 -0.78279 0 0 0.48111 0.56457 -0.56607 0 -0.28969 0.15523 -1.13064 PHE_630 -4.6129 0.43046 0.7154 0.02296 0.20774 -0.24853 -0.14725 0 0 0 0 0 0 0.47268 2.36148 0.0422 0 1.21829 -0.02903 0.43348 HIS_631 -1.86133 0.10873 1.75827 0.00689 0.46823 -0.14564 -0.148 0 0 0 -0.78279 0 0 0.0441 1.51742 -0.39151 0 -0.30065 0.57327 0.84697 GLY_632 -1.21944 0.18245 1.58107 8e-05 0 -0.04768 -0.07479 0.50429 0 0 0 0 0 0.82849 0 -1.51617 0 0.79816 1.28875 2.32521 PRO_633 -1.52489 0.40992 1.25077 0.00333 0.11047 -0.16021 0.16158 2.70828 0 0 0 0 0 -0.0154 0.82371 -1.07136 0 -1.64321 0.54127 1.59428 PRO_634 -3.17758 0.76601 1.1526 0.00305 0.07977 -0.07345 -0.53166 1.82096 0 0 0 0 0 -0.00694 0.89735 -0.37577 0 -1.64321 -0.04958 -1.13846 GLU_635 -3.4266 0.31897 3.21878 0.00447 0.21443 0.05817 -1.38403 2.98 0 -0.95938 0 0 0 0.56143 2.63594 -0.02426 0 -2.72453 0.1012 1.57459 PRO_636 -3.07394 0.56601 0.73592 0.00317 0.0863 -0.06661 -0.61857 3.08282 0 0 0 0 0 0.03534 0.7507 -0.59336 0 -1.64321 -0.04706 -0.78249 VAL_637 -5.69486 0.30245 2.18732 0.01196 0.04211 -0.04559 -0.97999 0 0 -0.45503 0 0 0 0.05355 0.82694 -0.35876 0 2.64269 -0.34591 -1.81312 LEU_638 -3.41411 0.63408 2.5294 0.01049 0.06564 -0.04004 -0.02125 0 -0.44508 0 0 0 0 -0.02939 1.59813 -0.08314 0 1.66147 -0.50588 1.96032 LEU_639 -6.7702 0.76148 1.19382 0.02441 0.14495 -0.10606 -0.56987 0 0 -0.76569 0 0 0 0.55702 17.0943 0.08518 0 1.66147 0.06575 13.3765 ASP_640 -7.05769 1.21385 7.15118 0.00256 0.32031 0.28811 -3.71554 0 -0.62017 0 -1.08408 -0.28781 0 0.00249 4.08243 0.44512 0 -2.14574 0.54182 -0.86317 SER_641 -4.06222 0.4827 3.98151 0.00118 0.04276 -0.12392 -1.10611 0 -0.31218 0 -0.01 0 0 1.70228 0.69924 -0.27726 0 -0.28969 -0.12888 0.59942 SER_642 -2.65447 0.20736 3.53165 0.00138 0.04433 -0.13993 -0.71087 0 0 0 -1.08408 0 0 -0.02309 0.26366 0.05236 0 -0.28969 -0.49881 -1.3002 SER_643 -5.37115 0.38741 5.05502 0.00293 0.03324 0.07528 -1.20348 0 -0.1751 0 -0.72369 0 0 0.02541 2.47049 -0.28615 0 -0.28969 -0.50523 -0.50473 ILE_644 -5.41312 0.68034 0.99373 0.02243 0.08702 -0.12941 -0.02983 0 -0.31218 0 0 0 0 0.01652 1.08609 -0.10685 0 2.30374 -0.26837 -1.06989 LEU_645 -4.95758 0.45936 3.31585 0.01027 0.05036 -0.36608 -0.44057 0 -0.13503 0 0 0 0 0.72738 0.6688 -0.12951 0 1.66147 -0.00494 0.85979 ALA_646 -4.31798 0.2535 3.31623 0.00146 0 0.1733 -0.84494 0 0 -0.45374 0 0 0 0.01591 0 -0.01462 0 1.32468 -0.25108 -0.79728 ASP_647 -3.50988 0.20439 3.46184 0.00695 0.68064 -0.15162 -1.12497 0 0 0 0 0 0 0.02921 5.76107 -0.35993 0 -2.14574 -0.55985 2.2921 ARG_648 -9.0302 1.16281 6.9753 0.00907 0.23683 -0.45853 -1.74837 0 -0.13503 -0.33124 -0.72369 0 0 0.04636 3.42693 -0.19553 0 -0.09474 -0.46981 -1.32985 ILE_649 -9.292 4.32071 1.45578 0.02021 0.06254 0.09986 -2.13894 0 0 -1.42231 0 0 0 0.08166 2.44544 -0.24183 0 2.30374 -0.05427 -2.3594 LEU_650 -8.20415 1.67335 1.368 0.01831 0.04857 0.15893 -2.23036 0 0 -1.37897 0 0 0 0.16246 1.25379 -0.16656 0 1.66147 0.02998 -5.6052 LEU_651 -7.72416 1.39975 2.12188 0.01416 0.15608 0.11855 -2.05253 0 0 -1.40682 0 0 0 0.00997 3.3631 -0.26579 0 1.66147 0.05808 -2.54627 MET_652 -8.42133 0.65593 2.47863 0.00978 0.02797 0.19439 -2.22644 0 0 -1.36041 0 0 0 0.06708 1.4263 0.2619 0 1.65735 0.26788 -4.96098 ASP_653 -6.74251 0.50038 7.07442 0.00435 0.50459 0.65288 -6.56874 0 0 -1.16798 -0.43495 -1.13086 0 0.031 2.32213 0.2231 0 -2.14574 0.30999 -6.56794 THR_654 -6.51004 0.7502 4.27657 0.00969 0.10465 -0.20549 -1.32389 0 -0.6045 0 0 0 0 1.16708 0.99502 -0.40993 0 1.15175 -0.05244 -0.65132 PHE_655 -9.98676 1.94047 4.14812 0.01972 0.32371 -0.23567 -1.55592 0 0 0 -0.43495 0 0 0.06269 2.51326 0.06554 0 1.21829 2.76951 0.848 PHE_656 -8.00885 0.60492 1.64513 0.0211 0.31715 -0.1844 -0.8953 0 0 -0.42253 0 0 0 0.11948 2.48438 0.05505 0 1.21829 2.87789 -0.16769 GLN_657 -7.2154 0.58942 4.597 0.00739 0.27992 0.16987 -1.00705 0 -0.6045 0 0 0 0 0.07386 3.44859 -0.11896 0 -1.45095 0.00426 -1.22655 ILE_658 -7.6283 0.56387 2.25959 0.02332 0.08125 0.06921 -2.11595 0 0 -0.99574 0 0 0 0.12321 1.56102 -0.58796 0 2.30374 -0.06581 -4.40855 VAL_659 -7.39419 0.78551 1.58435 0.01412 0.04283 0.01042 -2.07839 0 0 -1.36041 0 0 0 0.25545 0.07489 -0.74142 0 2.64269 -0.32068 -6.48483 ILE_660 -7.74042 0.98487 2.16145 0.02175 0.06353 0.27254 -2.06772 0 0 -0.83887 0 0 0 0.0294 2.30916 -0.75234 0 2.30374 -0.4394 -3.69229 TYR_661 -10.0537 1.1036 3.12529 0.02071 0.22195 -0.05669 -2.21047 0 0 -1.37897 0 0 0 0.67589 2.78892 -0.06585 0 0.58223 -0.1552 -5.40233 LEU_662 -8.11458 2.76008 1.8896 0.01255 0.07211 -0.12719 -1.71912 0 0 -1.15182 0 0 0 0.74987 1.55455 -0.35591 0 1.66147 0.0368 -2.73158 GLY_663 -4.51423 0.12882 3.60965 3e-05 0 0.08881 -2.30863 0 -0.5449 -0.33124 0 0 0 0.23152 0 0.14013 0 0.79816 0.26512 -2.43677 GLU_664 -4.79446 0.5674 3.7488 0.00566 0.28571 -0.15602 -0.88024 0 -0.57198 0 0 0 0 0.24082 4.04403 -0.1258 0 -2.72453 0.15778 -0.20281 THR_665 -5.92508 0.44269 3.94696 0.00688 0.06001 -0.17106 -0.8988 0 -0.58826 -0.06513 0 0 0 0.63493 2.33204 0.03121 0 1.15175 -0.17825 0.77987 ILE_666 -9.27644 0.85531 2.86792 0.02955 0.07459 -0.23796 -1.7935 0 -0.4372 -0.38861 0 0 0 0.46686 5.80142 -0.26377 0 2.30374 -0.08052 -0.0786 ALA_667 -5.3359 0.29373 4.01889 0.00131 0 -0.11507 -2.05263 0 -0.93223 0 0 0 0 0.86685 0 -0.26298 0 1.32468 -0.25112 -2.44447 GLN_668 -4.83145 0.14449 4.38282 0.01019 0.23117 -0.19689 -1.28038 0 -0.57919 0 0 0 0 0.03656 3.25347 0.127 0 -1.45095 -0.12181 -0.27498 TRP_669 -11.6479 2.80526 4.68155 0.01995 0.31587 -0.43554 -2.5831 0 -0.58826 -0.1134 -0.0445 0 0 1.16345 2.35827 0.1202 0 2.26099 -0.07274 -1.75995 ARG_670 -5.51766 0.77184 5.01599 0.01636 0.5033 0.08287 -2.44898 0 -0.60319 0 0 0 0 0.0048 2.94425 -0.06789 0 -0.09474 -0.27119 0.33575 LYS_671 -3.17431 0.16724 2.9444 0.00919 0.16372 -0.16186 -0.85151 0 -0.38733 0 0 0 0 0.17478 2.23413 -0.06434 0 -0.71458 -0.36599 -0.02646 ALA_672 -2.57608 0.34025 1.52343 0.00185 0 -0.1618 -0.27677 0 -0.00721 0 0 0 0 0.636 0 0.45735 0 1.32468 -0.2396 1.0221 GLY_673 -2.84876 0.14754 2.84882 0.00019 0 -0.15086 -0.95495 0 -0.26101 0 0 0 0 -0.07982 0 -0.88601 0 0.79816 -0.28515 -1.67185 TYR_674 -8.46812 1.29583 2.77129 0.01804 0.24481 -0.09489 -0.13615 0 -0.00994 -0.1134 0 0 0 -0.06835 2.85324 0.22049 0 0.58223 -0.42237 -1.32728 GLN_675 -5.61207 0.53888 4.00287 0.00768 0.23257 -0.59894 -0.23705 0 0 0 0 0 0 0.19973 7.58958 -0.15823 0 -1.45095 -0.25043 4.26364 ASP_676 -2.52985 0.08767 2.93459 0.00619 0.33068 -0.33746 -1.03108 0 -0.09501 0 0 0 0 0.63124 4.10394 -0.23541 0 -2.14574 -0.29092 1.42884 MET_677 -5.98816 0.55943 4.42806 0.00573 0.06224 0.06419 -1.23849 4.29109 -0.64161 0 0 0 0 2.64708 3.22298 0.11297 0 1.65735 -0.38781 8.79504 PRO_678 -2.84255 0.249 2.25209 0.00285 0.05311 -0.38594 0.10243 4.52613 0 0 0 0 0 0.02213 0.13544 -0.15989 0 -1.64321 -0.148 2.1636 GLU_679 -3.73791 0.26732 3.64247 0.0123 1.29833 -0.22948 -0.87178 0 0 0 0 0 0 0.43574 5.70321 -0.12737 0 -2.72453 -0.13253 3.53576 TYR_680 -8.48262 1.28745 4.39964 0.02382 0.25686 -0.05214 -2.13366 0 -1.29893 0 0 0 0 0.15746 2.41155 -0.20124 0 0.58223 -0.12466 -3.17425 GLU_681 -4.36544 0.32588 5.19964 0.00503 0.65925 -0.08099 -1.74541 0 -0.46265 0 0 0 0 0.87532 5.97422 -0.23165 0 -2.72453 -0.09794 3.33074 ASN_682 -3.28523 0.31038 2.74035 0.00441 0.24097 -0.29913 -0.39641 0 -0.40545 0 0 0 0 0.2894 2.85168 0.54256 0 -1.34026 0.00187 1.25512 PHE_683 -9.80851 1.00156 2.72266 0.02007 0.32889 -0.21345 -0.86797 0 -0.56484 0 0 0 0 0.30109 2.4702 0.01641 0 1.21829 0.13367 -3.24193 LYS_684 -6.03853 0.36737 6.16545 0.00889 0.16545 0.30842 -3.55503 0 -1.18061 0 0 0 0 0.86796 1.39154 0.04903 0 -0.71458 -0.13759 -2.30223 HIS_685 -4.4656 0.1048 4.36193 0.00408 0.36961 -0.12229 -1.8563 0 -0.80297 0 0 0 0 0.27654 5.07688 0.13767 0 -0.30065 -0.21399 2.56973 LEU_686 -7.63385 0.60567 2.12963 0.01521 0.16778 -0.12019 -0.91542 0 -0.40545 0 0 0 0 0.11485 0.44754 -0.1888 0 1.66147 -0.06306 -4.18463 LEU_687 -6.7624 1.12462 1.54113 0.01775 0.08969 -0.34727 -0.87965 0 -0.56484 0 0 0 0 0.39447 0.96561 -0.29617 0 1.66147 -0.08371 -3.1393 GLN_688 -5.40966 0.37412 5.36251 0.00791 0.89976 0.35531 -3.5653 0 -1.08419 0 0 -0.34445 0 -0.01666 2.84263 -0.14578 0 -1.45095 -0.25704 -2.43178 ALA_689 -4.46828 0.38117 3.62481 0.00176 0 -0.23997 -1.2673 0.10074 -0.92525 0 0 0 0 0.07652 0 0.01029 0 1.32468 0.47698 -0.90384 PRO_690 -7.95672 1.75651 2.2819 0.0026 0.04984 -0.24761 -1.17025 0.37183 -0.38756 0 0 0 0 0.67487 0.0604 0.03295 0 -1.64321 0.61953 -5.5549 LEU_691 -5.81668 0.39326 3.78492 0.01284 0.17382 0.07652 -1.63515 0 -0.50724 0 0 0 0 0.60392 0.71701 -0.20912 0 1.66147 -0.01228 -0.75671 ASP_692 -4.54324 0.20231 5.51771 0.00375 0.31744 0.10889 -2.78718 0 -1.00912 0 0 -0.34445 0 0.22064 5.56801 0.31866 0 -2.14574 0.06053 1.48821 ASP_693 -4.56948 0.20349 5.21961 0.0032 0.28323 -0.07543 -2.05251 0 -0.58493 0 0 -0.86019 0 0.85831 2.36148 0.16643 0 -2.14574 -0.06758 -1.26013 ALA_694 -5.58764 0.80455 2.68153 0.0014 0 -0.09907 -2.12575 0 -0.9631 0 0 0 0 0.03318 0 -0.10472 0 1.32468 -0.20323 -4.23815 GLN_695 -5.81436 0.44137 5.03225 0.00716 0.59992 0.02117 -2.49351 0 -0.60021 0 0 -0.54245 0 0.54366 3.68865 -0.23576 0 -1.45095 -0.22363 -1.02669 GLU_696 -3.33669 0.12315 3.56386 0.0077 0.28765 -0.08437 -0.80545 0 -0.43828 0 0 0 0 0.06151 2.53667 0.04058 0 -2.72453 -0.0515 -0.81971 ILE_697 -5.86373 0.45428 3.65363 0.02647 0.0658 -0.55767 -1.98088 0 -0.87103 0 0 0 0 0.12963 16.4955 -0.3255 0 2.30374 0.08922 13.6195 LEU_698 -7.92819 1.48721 3.3963 0.01356 0.15816 0.30551 -2.02711 0 -0.57555 0 -0.50061 0 0 0.1276 2.46824 -0.22273 0 1.66147 -0.19781 -1.83394 GLN_699 -4.79661 0.6724 5.21941 0.01196 0.70718 -0.46503 -2.35145 0 -0.09297 0 0 -0.88609 0 0.01686 3.29379 -0.12245 0 -1.45095 -0.33502 -0.57896 ALA_700 -2.13341 0.04695 2.16538 0.00145 0 -0.23684 -0.36296 0 -0.30507 0 0 0 0 0.06512 0 0.5527 0 1.32468 0.38147 1.49946 ARG_701 -9.70606 1.80274 8.70608 0.01092 0.36267 0.68227 -5.24878 0 -0.56595 0 -0.54271 -1.13086 0 0.55734 2.38569 -0.02847 0 -0.09474 0.31372 -2.49615 PHE_702 -6.05927 0.65827 0.71693 0.01908 0.02924 -0.08405 0.29359 0.05199 0 0 0 0 0 2.67494 2.61216 -0.10536 0 1.21829 -0.06174 1.96406 PRO_703 -5.55766 0.61329 2.15724 0.0031 0.10598 -0.26936 -0.38118 0.64421 0 0 0 0 0 0.0411 1.70178 -1.16644 0 -1.64321 0.49965 -3.2515 MET_704 -8.19519 1.70604 3.57199 0.00469 0.06403 -0.29484 -0.36448 0.62031 0 0 -0.85285 0 0 -0.04997 1.82321 0.2699 0 1.65735 0.06087 0.02104 PRO_705 -7.0372 1.07897 2.94795 0.00314 0.11322 0.01161 -0.68385 1.10366 0 0 0 0 0 0.045 0.11327 -0.41816 0 -1.64321 -0.23563 -4.60124 ARG_706 -5.10939 0.22179 3.86581 0.01 0.21607 -0.0028 -2.432 0 0 -0.83302 0 0 0 -0.03048 1.99855 -0.02802 0 -0.09474 -0.24794 -2.46617 TYR_707 -5.72316 0.44104 1.84843 0.01844 0.10663 -0.14531 -0.33735 0 0 0 0 0 0 0.05123 2.10082 -0.03108 0 0.58223 -0.3576 -1.44568 ILE_708 -8.30624 0.71951 2.28377 0.0229 0.07294 -0.24162 -1.66164 0 0 -1.05293 0 0 0 0.90841 0.81888 -0.62385 0 2.30374 -0.1807 -4.93682 ASN_709 -3.20409 0.16888 2.36022 0.0048 0.3298 -0.3286 -0.3541 0 0 0 0 0 0 -0.0232 3.21418 -0.14369 0 -1.34026 -0.08972 0.59422 THR_710 -6.5036 0.71783 4.07796 0.00676 0.06084 0.02288 -1.57229 0 0 -1.22028 0 0 0 0.47432 0.94352 -0.19115 0 1.15175 -0.09174 -2.12319 GLU_711 -5.97671 0.43171 4.77505 0.00533 0.29956 -0.016 -2.20242 0 -0.61878 0 0 0 0 0.36147 4.57669 0.27139 0 -2.72453 0.07351 -0.74372 HIS_712 -4.7646 0.55236 3.98871 0.00626 0.42466 -0.27056 -0.77114 0 0 -0.30274 0 0 0 0.13227 2.21385 -0.06059 0 -0.30065 0.12616 0.97398 GLY_713 -1.23429 0.02157 1.35227 8e-05 0 -0.07086 -0.04629 0 0 0 0 0 0 -0.04513 0 -1.36086 0 0.79816 -0.40219 -0.98754 GLY_714 -2.45802 0.20876 2.58374 1e-05 0 -0.224 -0.98119 0 -1.03283 0 0 0 0 0.14262 0 0.2899 0 0.79816 -0.31319 -0.98605 SER_715 -1.82911 0.15141 2.22936 0.00147 0.03685 0.08411 -0.0199 0 0 0 -0.45945 0 0 -0.06183 1.04779 0.20202 0 -0.28969 -0.09639 0.99663 GLN_716 -5.81046 0.75624 3.97716 0.01316 0.25263 -0.55352 -0.40503 0 0 0 0 0 0 0.5826 8.37603 -0.04698 0 -1.45095 -0.25001 5.44086 ALA_717 -4.49951 0.25213 2.87122 0.00127 0 -0.1665 -1.37648 0 -0.68513 0 0 0 0 0.14445 0 -0.072 0 1.32468 -0.33766 -2.54354 ARG_718 -4.87398 0.4007 4.36894 0.01088 0.41092 -0.19807 -1.04568 0 -0.25549 0 -0.45945 0 0 0.11961 4.81195 -0.15751 0 -0.09474 -0.44335 2.59473 PHE_719 -5.76526 0.23628 3.60053 0.02537 0.19177 -0.34812 -0.45009 0 0 0 0 0 0 0.20562 2.58811 0.00891 0 1.21829 -0.31361 1.19779 LEU_720 -7.11399 0.76489 1.52679 0.01167 0.07212 -0.23827 -1.73833 0 -0.87386 0 0 0 0 0.22012 26.621 -0.17634 0 1.66147 -0.01715 20.7201 LEU_721 -4.04245 0.21267 2.50166 0.01256 0.06812 -0.25067 0.08485 0 -0.01449 0 0 0 0 0.14259 8.96043 -0.31138 0 1.66147 -0.08807 8.93729 SER_722 -3.35779 0.19962 4.35873 0.0013 0.04065 -0.1172 -0.9916 0 -0.25549 0 -0.52067 0 0 0.03141 1.03677 0.28427 0 -0.28969 -0.21537 0.20496 LYS_723 -5.27459 0.21171 5.14697 0.01707 1.08045 -0.58452 -0.83529 0 0 0 0 0 0 0.9843 4.79131 -0.14495 0 -0.71458 -0.1223 4.5556 VAL_724 -7.51259 0.79012 2.16914 0.01268 0.04351 -0.42026 -0.46591 0 -0.61727 0 0 0 0 0.92679 11.7563 0.41994 0 2.64269 -0.13182 9.61329 ASN_725 -6.54531 0.73771 5.94472 0.00481 0.43861 0.39717 -2.38433 1.90852 0 -0.76569 -1.1538 -0.28781 0 0.05884 2.57523 -0.55742 0 -1.34026 0.01576 -0.95328 PRO_726 -4.93932 0.59437 3.28959 0.0031 0.11582 -0.26147 -0.85163 2.4089 -0.27702 0 0 0 0 0.83366 1.20085 -0.2287 0 -1.64321 0.46633 0.71127 SER_727 -1.82222 0.08076 2.22159 0.0021 0.0677 -0.23855 -0.44385 0 0 0 -0.01 0 0 0.66225 1.10477 0.51922 0 -0.28969 1.0921 2.94618 GLN_728 -2.81161 0.20012 2.39395 0.00795 0.59263 -0.22585 -0.17766 0 -0.27702 0 0 0 0 0.09442 1.65722 -0.00951 0 -1.45095 0.62224 0.61592 THR_729 -1.83807 0.07597 1.63265 0.00549 0.07868 -0.22898 0.26886 0 0 0 0 0 0 0.06521 0.02824 0.0471 0 1.15175 -0.1883 1.0986 HIS_730 -4.12965 0.67323 2.24688 0.0046 0.48877 -0.02706 -0.25944 0 0 0 0 0 0 0.01282 2.72279 -0.38858 0 -0.30065 -0.31292 0.73077 ASN_731 -2.48514 0.14854 2.84722 0.00278 0.35548 -0.42568 0.41308 0 0 0 0 0 0 0.6667 2.48192 -0.0364 0 -1.34026 -0.19489 2.43334 ASN_732 -2.19313 0.09015 2.23733 0.00494 0.30513 -0.41073 -0.02791 0 0 0 0 0 0 -0.05435 2.54627 -0.78774 0 -1.34026 0.04418 0.41387 LEU_733 -4.09086 0.66752 0.95791 0.01282 0.08189 -0.18226 0.3414 0 0 0 0 0 0 -0.02657 0.75968 -0.30981 0 1.66147 -0.04711 -0.17392 TYR_734 -2.60948 0.18012 1.67788 0.01934 0.30172 -0.10492 0.64516 0 0 0 0 0 0 0.2384 1.80549 -0.08338 0 0.58223 -0.06199 2.59057 ALA_735 -2.51514 0.18804 1.6317 0.00247 0 0.02197 -1.26159 0 0 0 -0.00379 0 0 0.83852 0 0.17712 0 1.32468 0.2477 0.65168 TRP_736 -5.64718 1.09933 3.69779 0.0183 -0.00485 -0.3266 -0.40185 0 0 0 0 0 0 0.43778 4.07014 1.62712 0 2.26099 2.69004 9.52101 GLY_737 -2.17584 0.68073 1.49187 0.0001 0 -0.12868 -0.14184 0 0 0 0 0 0 -0.04622 0 -1.51628 0 0.79816 2.65281 1.61481 GLN_738 -3.41514 0.24383 3.01959 0.00775 0.64037 -0.20311 0.73751 0 0 0 0 0 0 0.13448 3.13785 1.73829 0 -1.45095 5.14492 9.73538 GLU_739 -4.04253 0.44629 3.18243 0.00652 0.25561 -0.18787 1.00825 0 0 0 0 0 0 1.06023 3.071 -0.23183 0 -2.72453 4.84602 6.6896 THR_740 -3.67638 0.44162 3.52474 0.00724 0.04721 -0.36909 -0.3408 0 0 0 0 0 0 0.63375 0.38541 0.11849 0 1.15175 -0.25424 1.66969 GLY_741 -3.4833 0.75838 2.71777 5e-05 0 -0.37912 0.98421 0 0 0 0 0 0 0.62402 0 -1.37492 0 0.79816 0.47139 1.11663 ALA_742 -4.18855 1.32817 3.01397 0.0011 0 0.04635 0.75743 130.255 -0.39433 0 0 0 0 5.05674 0 0.58942 0 1.32468 1.67006 139.46 PRO_743 -2.07499 0.59496 0.73 0.00322 0.03833 -0.11694 -0.05152 133.77 0 0 0 0 0 0.13363 17.9668 2.81799 0 -1.64321 6.30804 158.477 ILE_744 -4.915 0.78964 2.62255 0.01565 0.04832 -0.05568 -0.26923 0 -0.39433 0 0 0 0 -0.01603 2.97686 0.77788 0 2.30374 5.46702 9.35141 LEU_745 -6.11116 6.88895 1.62667 0.01832 0.08069 0.2782 0.20209 0 0 0 0 0 0 0.63051 3.27928 -0.17014 0 1.66147 0.11766 8.50253 THR_746 -3.61442 0.15567 2.9043 0.00969 0.08326 0.4172 -1.01376 0 0 0 -0.61383 0 0 0.09246 2.04803 0.10707 0 1.15175 -0.25871 1.46872 ASP_747 -2.15047 0.16805 2.54048 0.00423 0.29424 0.10868 -1.06773 0 -0.23518 0 -0.39994 0 0 0.04407 3.97741 -0.03686 0 -2.14574 0.79217 1.8934 ASP_748 -2.59547 0.23542 3.79457 0.00278 0.83514 0.3753 -2.93791 0 0 0 -0.39994 -0.61593 0 0.3361 26.1279 -0.84197 0 -2.14574 0.89172 23.0619 VAL_749 -4.29971 0.44966 1.71257 0.01509 0.02208 -0.08964 -0.51048 0 -0.23518 0 0 0 0 0.0138 23.509 0.09574 0 2.64269 0.63316 23.9588 SER_750 -5.84675 0.73044 4.78677 0.00161 0.06801 -0.09073 -1.33847 0 -0.69 0 -0.63783 0 0 0.09194 1.73149 -0.22006 0 -0.28969 0.41759 -1.28567 LEU_751 -7.61644 0.91276 2.65955 0.0143 0.21749 0.18215 -0.9712 0 -0.41153 0 -1.1538 0 0 0.75918 0.87543 -0.22986 0 1.66147 -0.39078 -3.49128 GLN_752 -4.93827 0.40603 5.83298 0.00871 0.7289 0.05878 -1.61834 0 -0.49883 0 0 -0.5722 0 0.29154 2.78616 0.1381 0 -1.45095 -0.06001 1.11258 VAL_753 -5.97881 0.55573 3.2833 0.01471 0.05249 -0.07345 -0.60635 0 -0.30652 0 -0.63783 0 0 0.2984 1.00617 -0.20009 0 2.64269 -0.03156 0.01888 PHE_754 -9.4983 0.82947 3.9602 0.01913 0.25456 -0.1354 -2.17823 0 -1.25744 0 0 0 0 -0.0086 1.71331 -0.32601 0 1.21829 -0.09798 -5.50699 MET_755 -6.9119 0.94976 4.32998 0.00759 0.05111 -0.18757 -1.91995 0 -0.86992 0 0 0 0 1.43177 6.29256 -0.03924 0 1.65735 -0.05785 4.73367 ASP_756 -4.45104 0.26848 5.98101 0.00663 0.29663 -0.15762 -2.66211 0 -0.49883 0 0 -0.5722 0 0.22657 1.84095 0.24475 0 -2.14574 -0.11726 -1.73978 HIS_757 -8.25563 5.04914 6.53913 0.01684 1.23531 -0.53525 -0.69243 0 -0.30652 0 0 0 0 0.10548 2.65743 -0.16548 0 -0.30065 -0.0503 5.29706 LEU_758 -7.2787 0.8078 2.78895 0.01268 0.18582 -0.10057 -1.49207 0 -0.69697 0 0 0 0 -0.03083 1.22436 -0.21336 0 1.66147 -0.04133 -3.17275 LYS_759 -6.99723 0.90395 5.09894 0.00754 0.12468 -0.26994 -2.10043 0 -0.71653 0 0 0 0 0.03863 1.135 -0.01157 0 -0.71458 -0.27216 -3.7737 LYS_760 -6.01303 0.86328 4.6074 0.00665 0.18373 -0.40799 -1.51779 0 0 0 -0.00379 0 0 0.26497 2.68324 -0.02527 0 -0.71458 -0.3808 -0.45397 LEU_761 -5.96728 4.04471 1.94512 0.01628 0.09854 -0.39967 -0.50005 0 -0.12953 0 0 0 0 0.05349 2.59185 -0.18097 0 1.66147 -0.38598 2.84797 ALA_762 -4.62373 0.12341 1.76169 0.00136 0 -0.03314 -0.2545 0 -0.25814 0 0 0 0 0.28105 0 0.42022 0 1.32468 -0.14179 -1.39889 VAL_763 -7.14806 0.85092 1.82726 0.01505 0.04993 -0.20451 -1.33142 0 0 -0.71186 0 0 0 -0.06283 0.00816 0.11584 0 2.64269 0.06413 -3.88469 SER:CtermProteinFull_764 -1.11744 0.01959 1.55307 0.00304 0.12947 -0.17811 -0.20152 0 0 0 0 0 0 0 1.9676 0 0 -0.28969 -0.0036 1.88242 THR:NtermProteinFull_765 -3.07427 0.50017 1.91597 0.00567 0.04727 -0.16567 -0.27407 0 -0.37572 0 0 0 0 0.02158 2.95637 0 0 1.15175 0 2.70905 TYR_766 -5.02889 0.36549 2.50197 0.02316 0.19715 -0.21654 -0.60385 0 -0.54328 0 0 0 0 0.95147 3.70029 -0.00142 0 0.58223 -0.01222 1.91557 LEU_767 -3.42198 0.28487 2.55578 0.01595 0.07023 -0.13927 -0.3215 0 -0.55258 0 0 0 0 0.04695 1.1609 -0.18278 0 1.66147 0.04444 1.22249 GLU_768 -4.80952 0.46245 4.7558 0.00741 0.3587 -0.48604 -0.83543 0 -0.49504 0 0 0 0 0.02417 3.37344 -0.33428 0 -2.72453 -0.25156 -0.95442 PHE_769 -7.81462 1.10632 5.74364 0.02362 0.26038 -0.08473 -1.66477 0 -0.85531 0 0 0 0 0.00972 1.86192 -0.29188 0 1.21829 -0.26418 -0.7516 ILE_770 -7.14625 0.58995 5.07731 0.03012 0.07035 -0.52331 -1.44478 0 -0.83422 0 0 0 0 0.07261 0.35107 -0.27246 0 2.30374 0.1409 -1.58497 GLN_771 -4.13544 0.35388 3.99747 0.00692 0.19775 -0.20519 -1.48794 0 -1.08294 0 0 0 0 -0.03428 4.45245 -0.04375 0 -1.45095 0.0274 0.59539 GLN_772 -5.37995 0.2316 5.58197 0.00674 0.18834 -0.56137 -1.89807 0 -0.65163 0 0 0 0 -0.01069 2.38576 -0.17731 0 -1.45095 -0.19381 -1.92938 ASN_773 -7.00391 0.87146 7.00744 0.00549 0.29915 -0.36103 -2.84447 0 -0.79268 0 0 0 0 0.71498 3.32188 0.05251 0 -1.34026 -0.17784 -0.24727 GLU_774 -7.27188 0.83109 8.206 0.00797 0.36829 -0.23584 -3.7973 0 -0.52366 0 0 -0.4542 0 0.06222 3.49617 -0.19857 0 -2.72453 -0.09357 -2.3278 GLU_775 -4.14588 0.41722 4.85688 0.00717 0.79366 -0.28666 -1.44844 0 -0.53037 0 0 0 0 -0.03893 3.02856 -0.3265 0 -2.72453 -0.35814 -0.75597 ARG_776 -5.51866 0.47902 6.19141 0.0313 0.67225 -0.28124 -1.57324 0 -0.15659 0 0 0 0 0.00205 5.7812 5e-05 0 -0.09474 0.00624 5.53907 ASP_777 -5.14132 0.37642 4.87841 0.00487 0.34629 -0.29562 -1.49839 0 -0.31309 0 0 0 0 -0.0215 2.03565 -0.01687 0 -2.14574 0.23943 -1.55146 GLY_778 -4.17148 0.26531 3.48472 0.00018 0 0.15687 -1.72964 0 -0.23272 -0.67688 0 0 0 0.07862 0 -0.15977 0 0.79816 -0.05422 -2.24084 VAL_779 -6.63899 1.15288 1.78277 0.01605 0.06113 -0.03879 -0.28191 0 0 0 0 0 0 -0.02425 2.81705 -0.48013 0 2.64269 -0.04329 0.96521 ARG_780 -9.87677 3.17504 7.63356 0.02479 0.42444 0.13851 -6.11691 0 0 -1.2823 0 -1.9006 0 -0.04744 4.96518 0.03489 0 -0.09474 0.3966 -2.52576 PHE_781 -8.44507 1.95503 0.71722 0.02159 0.14542 -0.356 -0.79726 0 0 0 0 0 0 20.4307 3.31281 1.0211 0 1.21829 3.453 22.6768 TRP_782 -10.2722 2.03516 1.20565 0.01974 0.30865 -0.24552 -1.07522 0 0 0 -0.58732 0 0 -0.03742 2.88105 -0.02699 0 2.26099 3.20998 -0.32346 ASN_783 -4.90093 0.38319 3.20522 0.00492 0.30044 -0.43414 -0.56325 0 0 0 0 -0.79668 0 1.66193 1.97408 -0.21034 0 -1.34026 -0.06388 -0.77969 VAL_784 -5.64048 0.54177 1.55036 0.01489 0.04227 -0.36968 -0.53004 0 0 0 0 0 0 0.43888 0.1646 -0.73131 0 2.64269 -0.46735 -2.3434 TRP_785 -10.972 1.30136 2.39764 0.02438 0.34688 -0.16002 -2.07032 0.00956 0 -0.7007 -0.09863 0 0 -0.0119 3.53437 -0.2298 0 2.26099 1.24204 -3.12609 PRO_786 -5.33914 1.72388 0.67426 0.00367 0.12192 0.01458 -0.42227 0.02843 0 0 0 0 0 14.2968 0.07781 0.99861 0 -1.64321 6.55145 17.0868 ARG_787 -6.47272 0.56049 5.12879 0.01831 0.47326 -0.29295 -1.68969 0 -0.22327 0 0 0 0 0.06668 3.80282 -0.13679 0 -0.09474 5.17863 6.31882 LEU_788 -4.39125 0.61922 3.2032 0.02352 0.19887 -0.28162 -0.71974 0 -0.25704 0 0 0 0 0.01055 1.5678 -0.21511 0 1.66147 0.01328 1.43315 GLU_789 -5.35137 1.0979 4.7889 0.0098 0.73743 -0.05844 -2.48617 0 -0.55968 0 0 -0.21534 0 0.29348 6.16112 -0.2392 0 -2.72453 -0.24039 1.2135 ALA_790 -4.62416 0.60832 2.58052 0.00131 0 -0.20709 1.14219 0 0 0 0 0 0 0.64514 0 -0.27139 0 1.32468 -0.42496 0.77455 THR_791 -4.05646 0.23881 3.90359 0.01183 0.06636 -0.29174 -0.11079 0 -0.22327 0 0 0 0 0.0581 0.28977 0.12826 0 1.15175 -0.26269 0.90352 ARG_792 -6.30917 0.83696 5.27182 0.03172 0.60523 -0.1832 -0.37846 0 -0.25704 0 0 0 0 2.86648 5.3945 -0.1648 0 -0.09474 -0.22236 7.39696 MET_793 -8.56017 4.34723 3.20003 0.01775 0.07665 -0.25934 1.08935 0 -0.55968 0 0 0 0 1.48052 7.58306 0.18549 0 1.65735 0.06926 10.3275 VAL_794 -6.52561 4.32184 1.36307 0.02762 0.03637 -0.37528 0.66152 0 0 0 0 0 0 -0.05185 2.56008 0.07883 0 2.64269 0.13255 4.87183 VAL_795 -5.90498 1.01495 0.69812 0.01282 0.03859 0.12547 0.02232 0.57186 0 0 -0.4887 0 0 -0.07151 0.25719 -0.44785 0 2.64269 -0.31493 -1.84396 PRO_796 -3.60725 0.40046 1.32192 0.00352 0.10267 -0.15039 -0.75227 0.6011 0 0 0 0 0 0.16169 0.15446 -0.99155 0 -1.64321 -0.17655 -4.57539 VAL_797 -5.00545 0.21991 1.04371 0.01372 0.04698 0.07792 -0.84599 0 0 -0.46972 0 0 0 -0.04381 0.38808 -0.09195 0 2.64269 0.11135 -1.91257 ALA_798 -5.14659 3.46638 0.59028 0.00119 0 0.0033 -0.72506 0 0 0 0 0 0 0.16748 0 -0.24809 0 1.32468 0.21321 -0.35323 ALA_799 -5.79675 1.54721 1.52516 0.00131 0 0.09185 -1.8998 0 0 -1.14558 0 0 0 1.94969 0 -0.01934 0 1.32468 0.34309 -2.07847 LEU_800 -7.82563 1.03344 1.33215 0.01278 0.06243 0.12136 -1.95024 0 0 -1.2823 0 0 0 0.1481 1.10532 -0.2412 0 1.66147 0.11724 -5.70506 PHE_801 -9.56517 1.27165 2.50222 0.02436 0.08579 0.04253 -2.56139 0 0 -0.56686 0 0 0 0.20516 2.82487 -0.08786 0 1.21829 -0.0648 -4.6712 THR_802 -6.39054 0.58208 4.03536 0.0072 0.06784 -0.24421 -1.36842 1.29157 -0.3596 -0.67688 0 0 0 0.0906 2.54556 0.33739 0 1.15175 0.49708 1.56677 PRO_803 -5.49992 1.62789 1.7816 0.00261 0.04069 -0.04632 -0.14925 1.29276 0 0 0 0 0 -0.00666 0.97181 1.3514 0 -1.64321 0.5315 0.2549 LEU_804 -7.08883 3.40672 1.63116 0.0343 0.12093 -0.44045 -0.30521 0 0 0 0 0 0 0.13734 11.7916 0.05651 0 1.66147 0.41013 11.4157 LYS_805 -6.5498 1.09948 6.82938 0.02161 0.20765 -0.32654 -3.63757 0 -0.3596 0 -0.00061 0 0 0.04211 5.16696 0.07835 0 -0.71458 0.60939 2.46623 GLU_806 -3.63679 0.36062 3.69495 0.00687 0.21847 -0.04821 -1.35746 0 0 0 0 0 0 0.55211 11.7949 0.01406 0 -2.72453 0.11276 8.98779 ARG_807 -6.45317 3.39364 5.29052 0.02042 0.5572 0.09437 0.35549 1.85855 -0.39103 0 0 -0.00503 0 0.03938 5.28589 -0.22259 0 -0.09474 -0.31686 9.41205 PRO_808 -2.26838 0.21225 1.50261 0.00274 0.04913 -0.07806 0.29915 1.88219 0 0 0 0 0 -0.00015 0.20154 -0.25111 0 -1.64321 -0.25512 -0.34641 ASP_809 -2.70745 0.92111 2.23835 0.00432 0.32635 0.02784 -0.18763 0 0 0 0 -0.00503 0 0.20301 1.60075 -0.20094 0 -2.14574 -0.23459 -0.15963 LEU_810 -5.32173 2.65843 1.79368 0.01544 0.06292 -0.41066 0.24731 1.38032 -0.39103 0 0 0 0 0.0012 2.9226 -0.35384 0 1.66147 -0.21421 4.05192 PRO_811 -2.43369 0.61993 1.13244 0.00429 0.12713 -0.02988 -0.06658 1.70884 0 0 0 0 0 0.12035 0.41492 0.86048 0 -1.64321 0.45165 1.26667 PRO_812 -3.11968 0.4145 1.33384 0.00361 0.12336 -0.07917 -0.81388 0.30494 0 0 0 0 0 0.27045 0.06381 0.2373 0 -1.64321 0.81617 -2.08796 ILE_813 -7.23599 5.15168 2.17068 0.03418 0.08716 0.06783 -2.00436 0 0 -0.9648 0 0 0 0.35481 0.93094 -0.59986 0 2.30374 0.03593 0.33193 GLN_814 -3.03876 0.08878 1.81377 0.01717 0.51129 -0.10385 -0.25209 0 0 0 0 0 0 0.34107 4.65684 0.1303 0 -1.45095 0.46454 3.1781 TYR_815 -5.90063 0.55845 3.70011 0.0234 0.40188 0.06059 -0.02295 0 0 0 0 0 0 0.45247 3.22602 -0.44431 0 0.58223 0.74476 3.38203 GLU_816 -4.01726 1.6249 3.70961 0.00894 0.51498 0.10425 -2.29466 0.74288 0 0 0 -0.20794 0 -0.00194 6.95454 -0.03817 0 -2.72453 -0.17982 4.1958 PRO_817 -5.20717 1.57177 0.85898 0.00297 0.07838 -0.20167 -0.11976 0.74783 0 0 0 0 0 0.0192 0.51504 -0.80966 0 -1.64321 -0.49045 -4.67774 VAL_818 -5.02409 0.23751 1.34604 0.01386 0.04134 0.02571 -1.38577 0 0 -0.5363 0 0 0 0.20117 0.12458 -0.46217 0 2.64269 -0.51512 -3.29057 LEU_819 -5.5636 0.51297 1.5046 0.01709 0.05287 -0.64913 -0.44765 0 0 0 0 0 0 -0.00394 0.48805 -0.27408 0 1.66147 -0.33033 -3.03166 CYS_820 -7.78152 1.30279 3.59416 0.00275 0.03311 0.28029 -2.15652 0 0 -0.52542 -0.41255 0 0 25.7134 4.6832 1.06702 0 3.25479 1.97568 31.0311 ARG_821 -7.60055 2.19462 6.39673 0.02405 0.49203 0.10275 -1.17375 0 -0.62691 0 0 0 0 0.41278 8.95149 -0.00923 0 -0.09474 7.03447 16.1037 THR_822 -2.07934 0.29721 1.61726 0.00788 0.06111 -0.09754 0.45111 0 0 0 0 0 0 -0.01696 0.68354 -0.00379 0 1.15175 4.97657 7.0488 THR_823 -2.04893 0.11419 1.70882 0.00901 0.08441 -0.16302 0.31607 0 0 0 0 0 0 0.23282 0.07298 0.04362 0 1.15175 0.44178 1.96351 CYS_824 -6.66369 1.58155 3.72443 0.00456 0.04197 0.3058 -1.99276 0 -0.48055 0 0 0 0 0.53884 0.6145 0.08716 0 3.25479 2.37614 3.39274 ARG_825 -6.24571 0.61767 4.94699 0.02003 0.51542 -0.28383 -1.84334 0 -0.14636 0 -0.41255 0 0 -0.04612 6.45442 -0.12875 0 -0.09474 1.85681 5.20994 ALA_826 -5.63431 1.41796 2.69235 0.00122 0 -0.1362 -1.72413 0 0 -0.52542 0 0 0 0.1075 0 -0.12719 0 1.32468 -0.31457 -2.91812 VAL_827 -6.56775 0.82404 1.51645 0.01479 0.03401 0.44001 -2.1431 0 0 0 -2.659 0 0 0.28858 2.13608 -0.30699 0 2.64269 -0.37188 -4.15207 LEU_828 -7.87 2.19421 0.56247 0.01433 0.07477 -0.07645 -0.82549 0 0 -0.5363 0 0 0 0.51689 0.9248 -0.02551 0 1.66147 -0.2832 -3.66803 ASN_829 -8.13972 1.39938 6.36816 0.00654 0.69483 -0.01045 -1.63094 0.12101 -0.62396 0 -1.22316 -0.53377 0 0.35864 2.27031 0.23536 0 -1.34026 1.33419 -0.71384 PRO_830 -5.48722 0.71286 2.46707 0.00256 0.04035 -0.22463 0.06106 0.12373 0 0 0 0 0 -0.09494 0.81353 -0.45418 0 -1.64321 1.38141 -2.30163 LEU_831 -5.95109 1.34184 2.14567 0.0158 0.09936 -0.66499 -0.67978 0 0 0 -0.58323 0 0 -0.05532 0.41698 -0.11692 0 1.66147 -0.32814 -2.69837 CYS_832 -6.83117 0.40423 2.87499 0.0024 0.01309 -0.07805 -0.83912 0 -0.62396 0 0 0 0 0.17306 0.96524 0.15497 0 3.25479 -0.33042 -0.85997 GLN_833 -2.33384 0.07814 2.08007 0.01329 0.29285 0.14037 -1.45453 0 0 -0.55138 0 0 0 0.52389 9.78644 0.02695 0 -1.45095 -0.26765 6.88364 VAL_834 -6.0367 0.78334 -0.21033 0.01453 0.03859 -0.09709 -0.23942 0 0 0 0 0 0 0.72202 0.35427 -0.79099 0 2.64269 -0.3725 -3.19158 ASP_835 -5.21614 0.40432 5.6675 0.00585 0.67259 -0.09873 -4.1674 0 -0.06285 -1.05051 -0.50215 0 0 0.07154 1.91235 -0.78573 0 -2.14574 -0.28087 -5.57598 TYR_836 -6.55448 0.38029 3.39365 0.02117 0.28271 -0.17058 -0.32974 0 0 0 0 0 0 0.2112 2.23009 0.12136 0 0.58223 -0.18627 -0.01836 ARG_837 -2.42715 0.27542 2.90701 0.03196 0.90552 -0.24288 -0.77854 0 0 0 0 0 0 -0.02462 6.95791 0.01044 0 -0.09474 0.08513 7.60546 ALA_838 -3.63366 0.3529 2.36307 0.0019 0 -0.54418 -0.96855 0 0 0 -0.50215 0 0 -0.05789 0 0.1004 0 1.32468 -0.08236 -1.64584 LYS_839 -5.26 0.51355 4.4089 0.01548 0.37542 -0.26556 -2.79937 0 -0.06285 0 0 0 0 -0.06552 3.35014 -0.18491 0 -0.71458 -0.27898 -0.96829 LEU_840 -6.8957 1.02186 2.97333 0.01272 0.05047 0.01265 -1.68632 0 0 -1.05051 0 0 0 0.13975 0.8375 0.18601 0 1.66147 0.02784 -2.70894 TRP_841 -13.1191 2.04313 3.9077 0.01963 0.60961 0.11038 -2.67363 0 0 -0.88865 0 0 0 0.03149 2.88107 -0.15396 0 2.26099 0.09572 -4.87561 ALA_842 -4.06057 0.36599 2.42609 0.00133 0 0.0918 -1.53756 0 0 -0.55138 0 0 0 -0.04409 0 0.63073 0 1.32468 0.39566 -0.95732 CYS_843 -8.11245 0.91033 3.21782 0.00329 0.0359 -0.09415 -1.67028 0 -0.20788 -0.71954 0 0 0 -0.04354 1.10527 0.01936 0 3.25479 0.08881 -2.21228 ASN_844 -6.10448 0.34881 3.78722 0.00777 0.67289 0.00161 0.01092 0 0 0 0 -0.53377 0 -0.05016 4.49566 0.04386 0 -1.34026 -0.33913 1.00093 PHE_845 -8.45194 1.19207 1.75467 0.02144 0.23755 -0.41068 0.27434 0 0 0 0 0 0 -0.00396 2.27693 -0.07005 0 1.21829 0.19674 -1.7646 CYS_846 -6.57361 1.73646 2.40124 0.0041 0.04109 -0.02543 0.06713 0 0 0 0 0 0 0.16647 0.6996 -0.10455 0 3.25479 0.45368 2.12097 TYR_847 -5.57492 0.57885 3.94984 0.02275 0.32833 -0.14004 -0.66475 0 -0.20788 0 0 0 0 0.56555 1.82381 0.2138 0 0.58223 0.24156 1.71915 GLN_848 -7.55657 1.81187 6.47323 0.01561 0.36983 -0.24455 -2.14401 0 0 -0.71954 -0.40296 0 0 0.00989 3.9302 0.08281 0 -1.45095 -0.15011 0.02475 ARG_849 -3.40447 0.31432 2.41716 0.01728 0.56558 -0.32756 -0.57048 0 0 0 -0.40296 0 0 0.14392 13.421 0.06485 0 -0.09474 -0.19138 11.9525 ASN_850 -7.55406 1.27166 6.04008 0.00405 0.24414 -0.05954 -2.53551 0 0 -0.88865 0 0 0 0.09306 1.79658 0.59593 0 -1.34026 0.22343 -2.10909 GLN_851 -3.02853 0.51782 1.51429 0.00925 0.14049 -0.08454 -0.88444 0 0 0 0 0 0 0.03267 11.4211 -0.08691 0 -1.45095 0.0722 8.17247 PHE_852 -7.75261 1.76357 0.12045 0.02088 0.20402 -0.26422 -0.34115 1.91865 0 0 0 0 0 0.26806 1.63825 -0.17202 0 1.21829 -0.16233 -1.54014 PRO_853 -3.87545 1.77513 1.52279 0.00334 0.09674 0.12317 0.21732 3.45851 0 0 0 0 0 0.2888 1.41021 -1.14168 0 -1.64321 -0.24941 1.98625 PRO_854 -1.23201 0.10867 0.57828 0.00271 0.04645 0.01016 -0.22612 1.53832 -0.07595 0 0 0 0 15.0273 1.73416 -1.19861 0 -1.64321 0.82829 15.4985 TYR_855 -6.62099 2.97358 3.26386 0.03727 0.2571 0.40366 -1.63927 0 -0.45856 0 0 -0.67197 0 0.55906 4.80484 -0.12176 0 0.58223 3.33574 6.70481 ALA_856 -1.87095 0.22374 1.60953 0.00138 0 -0.07008 -0.28046 0 -0.07595 0 0 0 0 -0.0976 0 -0.31403 0 1.32468 2.02335 2.4736 GLY_857 -1.25138 0.22106 1.366 0.0001 0 -0.01667 -0.23254 0 0 0 0 0 0 -0.04186 0 0.12207 0 0.79816 0.06475 1.02969 ILE_858 -5.92608 0.90074 0.99327 0.04064 0.09094 -0.04446 -1.09301 0 -0.45856 0 0 0 0 1.1265 4.818 0.9728 0 2.30374 0.52765 4.25216 GLU_859 -3.24571 0.16781 2.48569 0.02074 0.91808 0.1048 -0.44171 0 0 0 -0.27617 0 0 -0.03314 6.76681 -0.21858 0 -2.72453 0.11933 3.6434 LEU_860 -1.44314 0.04711 0.79911 0.02235 0.10755 -0.0989 0.43378 0 0 0 0 0 0 0.10877 1.20536 -0.18919 0 1.66147 -0.28904 2.36523 ASN_861 -2.03573 0.099 1.96755 0.00716 0.94987 -0.08962 -0.2235 0 0 0 0 0 0 0.11152 6.00909 -0.6482 0 -1.34026 0.22979 5.03667 GLN_862 -5.29493 1.0064 3.50678 0.01541 0.36498 -0.06233 -0.2315 1.16136 0 0 -0.27617 0 0 0.36842 7.71855 -0.0151 0 -1.45095 0.32378 7.13469 PRO_863 -5.81422 3.40955 3.1606 0.0034 0.09828 -0.18337 -0.88758 1.16452 -0.37629 0 0 0 0 0.6396 0.70766 -1.11547 0 -1.64321 -0.18724 -1.02376 ALA_864 -4.54645 0.77176 2.08835 0.00134 0 0.03203 -0.51423 0 -0.35624 0 0 0 0 0.03882 0 -0.35365 0 1.32468 -0.31247 -1.82607 GLU_865 -7.58851 0.89434 6.93046 0.01221 1.26256 0.13824 -1.57741 0 0 0 0 -0.67197 0 0.08187 4.19191 -0.19024 0 -2.72453 -0.4967 0.26222 LEU_866 -8.21171 3.27277 1.49782 0.0199 0.11119 -0.24644 -0.80526 0 -0.37629 0 0 0 0 -0.02539 2.27165 -0.191 0 1.66147 -0.41787 -1.43915 LEU_867 -6.76842 1.21659 4.10227 0.01689 0.05526 -0.38358 -1.08432 0.1065 -0.74214 0 0 0 0 0.00834 0.37218 -0.20269 0 1.66147 -0.32029 -1.96193 PRO_868 -3.06718 0.7425 1.54195 0.00245 0.03871 0.02456 0.1906 0.10858 0 0 0 0 0 0.2091 0.57037 -0.29238 0 -1.64321 -0.37192 -1.94587 GLN_869 -3.05525 0.2325 1.76602 0.00797 0.88267 -0.19878 -0.31637 0 0 0 0 0 0 -0.00153 5.19714 -0.13091 0 -1.45095 -0.45081 2.48171 PHE_870 -7.02715 1.22249 1.12423 0.02642 0.23722 -0.12398 -0.87435 0 -0.3859 0 0 0 0 7.95971 2.52516 -0.3887 0 1.21829 -0.32398 5.18945 ILE_871 -6.96291 5.58314 1.26249 0.03815 0.07164 0.38894 -1.36672 0 0 -0.43959 0 0 0 0.01561 1.45877 2.6457 0 2.30374 1.95599 6.95496 GLU_872 -7.06932 0.97138 6.81912 0.00679 0.29826 -0.07137 -3.16831 0 0 -0.58721 0 0 0 0.03355 3.53966 0.22313 0 -2.72453 2.24355 0.5147 TYR_873 -11.0603 1.48084 3.60134 0.02161 0.26392 0.14092 -3.22843 0 0 -1.11313 0 0 0 0.07385 1.9311 -0.33291 0 0.58223 0.10399 -7.53498 VAL_874 -6.06967 0.91899 2.46833 0.0146 0.04134 -0.47672 -1.25324 0 0 -0.3776 0 0 0 0.43012 2.02279 -0.63708 0 2.64269 -0.22404 -0.4995 VAL_875 -6.94281 0.46662 1.68945 0.01403 0.04301 -0.62414 -0.89989 0 0 -0.57584 0 0 0 0.00114 0.26658 -0.48411 0 2.64269 -0.28265 -4.68593 LEU_876 -1.98065 0.1556 1.55109 0.01525 0.0718 -0.13961 0.0715 0 0 0 0 0 0 0.09924 0.75057 -0.3101 0 1.66147 -0.09882 1.84734 ARG_877 -4.6276 1.21169 3.85876 0.06783 0.52428 0.21858 -1.6292 0 0 0 0 -0.20794 0 0.13722 5.30218 -0.23943 0 -0.09474 0.73764 5.25925 GLY_878 -0.93315 0.29258 1.07683 3e-05 0 -0.08152 -0.01999 2.99602 0 0 0 0 0 0.09665 0 -1.48446 0 0.79816 1.32392 4.06508 PRO_879 -1.31405 0.29485 1.06893 0.0033 0.11554 -0.11391 0.04771 3.01716 0 0 0 0 0 0.06902 0.23654 -0.38472 0 -1.64321 0.65511 2.05227 GLN_880 -2.86094 0.21532 2.02116 0.00983 0.16669 -0.28256 0.03807 0 0 0 0 0 0 0.15373 8.50891 0.05265 0 -1.45095 -0.13887 6.43303 MET_881 -3.2758 0.40152 2.3985 0.00769 0.06588 -0.02337 -0.0614 0.49918 0 0 0 0 0 0.0136 4.11064 0.03211 0 1.65735 0.14563 5.97154 PRO_882 -3.65105 0.33882 1.92566 0.00342 0.11179 -0.15115 -0.03866 0.53692 0 0 0 0 0 0.06569 0.14581 -0.57266 0 -1.64321 0.27011 -2.65851 LEU_883 -5.44964 0.56947 1.32192 0.01845 0.04614 0.02622 -1.84199 0 0 -0.15846 0 0 0 0.18133 0.12176 -0.11149 0 1.66147 -0.24451 -3.85932 ILE_884 -7.60852 1.31731 1.392 0.0299 0.06032 0.20313 -1.67683 0 0 -0.56663 0 0 0 -0.04175 1.92749 -0.68938 0 2.30374 -0.35285 -3.70207 PHE_885 -9.20681 1.23592 1.10862 0.02146 0.24742 0.15166 -1.43596 0 0 -0.81971 0 0 0 -0.04881 2.23285 -0.24426 0 1.21829 0.07364 -5.4657 LEU_886 -8.06084 0.84004 0.99004 0.01425 0.09865 0.14073 -1.98622 0 0 -1.01145 0 0 0 0.00275 1.02336 -0.22786 0 1.66147 0.33561 -6.17948 TYR_887 -8.82129 0.45678 2.29969 0.02584 0.2412 0.10693 -2.03478 0 0 -1.05437 0 0 0 0.46305 3.6316 0.09152 0 0.58223 0.10479 -3.90681 VAL_888 -8.24724 2.22841 1.33628 0.01779 0.03955 0.17545 -2.36985 0 0 -0.95189 0 0 0 1.64013 8.39719 -0.54546 0 2.64269 -0.12187 4.24118 VAL_889 -6.89465 1.25551 1.2129 0.01609 0.04312 -0.08617 -1.13727 0 0 -0.9088 0 0 0 0.21357 0.10578 -0.77112 0 2.64269 -0.30462 -4.61296 ASP_890 -7.93115 1.79238 8.00759 0.00477 0.51672 0.40893 -5.73639 0 0 -0.22533 -1.38713 -0.51643 0 0.00271 4.34618 0.17188 0 -2.14574 -0.19733 -2.88833 THR_891 -6.35395 4.38929 4.57582 0.01209 0.16413 -0.01273 -1.82659 0 0 -0.75581 0 0 0 0.05416 5.22665 -0.45923 0 1.15175 -0.10336 6.06223 CYS_892 -6.13261 1.57768 4.15042 0.00305 0.01545 -0.06639 -1.55434 0 0 0 -0.63399 0 0 0.05494 0.29958 -0.0536 0 3.25479 0.59794 1.51292 MET_893 -8.12715 1.79143 3.44201 0.01548 0.13566 -0.1909 -0.93329 0 0 0 0 0 0 -0.0123 1.07069 0.12146 0 1.65735 1.01111 -0.01847 GLU_894 -4.61836 0.23496 5.38046 0.01007 0.74316 -0.49437 -2.17244 0 -0.60626 0 0 0 0 0.27962 4.13965 0.11368 0 -2.72453 0.17254 0.45818 ASP_895 -4.5414 0.4159 5.23131 0.00527 0.34339 -0.37768 -2.06301 0 -0.39033 0 0 0 0 0.05295 6.13085 0.0244 0 -2.14574 -0.33492 2.35099 GLU_896 -4.00047 0.30916 4.00838 0.00803 0.25473 -0.24692 -0.91721 0 -0.53784 0 0 0 0 0.08784 6.1498 -0.08293 0 -2.72453 -0.26811 2.03993 ASP_897 -6.24229 0.19737 5.5658 0.00439 0.29142 -0.316 -1.88469 0 -0.50338 0 0 0 0 -0.0244 6.3197 0.0798 0 -2.14574 -0.21527 1.12671 LEU_898 -9.24916 1.1275 4.826 0.01198 0.13858 -0.14981 -1.86202 0 -1.0129 0 0 0 0 0.22652 5.92614 -0.25294 0 1.66147 -0.2223 1.16905 GLN_899 -6.32998 11.6363 6.7571 0.00725 0.19307 -0.15909 -0.84837 0 -0.85268 0 0 0 0 0.03808 2.57185 -0.01262 0 -1.45095 -0.14232 11.4076 ALA_900 -5.42718 0.38914 3.37472 0.00132 0 -0.49818 -0.99677 0 -0.53784 0 0 0 0 0.38061 0 -0.25448 0 1.32468 -0.30554 -2.54952 LEU_901 -8.39208 2.24793 1.58769 0.01589 0.20317 -0.01047 -0.74869 0 -0.50338 0 0 0 0 -0.02429 2.27201 -0.31181 0 1.66147 -0.40891 -2.41147 LYS_902 -10.1988 15.1238 9.83526 0.01339 0.23449 0.11682 -3.74749 0 -0.97649 0 0 0 0 0.01555 2.83572 -0.02875 0 -0.71458 -0.38241 12.1265 GLU_903 -4.31949 0.56385 4.74231 0.01376 0.30936 -0.1677 -2.20437 0 -0.93296 0 0 0 0 25.096 5.15412 0.399 0 -2.72453 1.06153 26.9909 MET_904 -8.49336 1.95114 1.32641 0.01679 0.0586 -0.12683 -0.12363 0 0 0 0 0 0 0.32391 1.42769 0.18646 0 1.65735 6.30982 4.51434 GLN_905 -6.95567 1.42268 5.66377 0.00762 0.2013 0.26247 -0.96605 0 -0.56984 0 0 0 0 -0.02312 2.41527 -0.11412 0 -1.45095 4.92773 4.8211 MET_906 -3.32137 0.99389 1.68104 0.01048 0.23837 0.10934 -0.92068 0 -0.47061 0 0 0 0 22.8874 10.4567 0.17376 0 1.65735 1.26311 34.7588 LEU_907 -5.28535 0.26511 0.95258 0.02008 0.09601 -0.02172 -0.21283 0 0 0 0 0 0 20.4334 7.265 0.56968 0 1.66147 2.19991 27.9433 LEU_908 -4.02317 0.68229 1.69657 0.01541 0.09237 0.10689 -0.81097 0 0 0 0 0 0 0.10965 0.49773 0.42359 0 1.66147 5.3521 5.80393 LEU_909 -6.62331 0.7728 -0.48364 0.01634 0.05633 -0.1459 -0.13516 1.0384 0 0 0 0 0 0.02342 1.22747 0.05671 0 1.66147 4.32859 1.79351 PRO_910 -4.57102 1.18451 2.03247 0.00304 0.0747 -0.03734 -0.24549 1.05749 -0.42064 0 0 0 0 -0.00971 0.19091 -1.04041 0 -1.64321 -0.3548 -3.7795 PRO_911 -3.99484 0.85757 2.23128 0.0023 0.03639 -0.17339 -0.72529 0.00772 0 -0.83654 0 0 0 -0.09008 0.25566 0.33495 0 -1.64321 -0.24273 -3.98021 THR_912 -2.97829 0.22696 2.25775 0.00718 0.07175 -0.26747 -0.07327 0 0 0 0 0 0 -0.0548 0.00414 -0.16707 0 1.15175 -0.30999 -0.13136 ALA_913 -6.31855 17.2556 2.19601 0.00128 0 0.09051 -1.95875 0 -0.42064 -0.33224 0 0 0 -0.04244 0 -0.01491 0 1.32468 -0.63138 11.1492 LEU_914 -8.26563 3.18971 2.69659 0.01487 0.05341 -0.00525 -2.31903 0 0 -0.68166 0 0 0 -0.00254 0.55629 -0.3595 0 1.66147 -0.46217 -3.92345 VAL_915 -6.87338 2.12447 1.46116 0.01577 0.04722 0.15118 -2.30307 0 0 -1.23816 0 0 0 -0.02335 0.021 -0.41658 0 2.64269 -0.22066 -4.6117 GLY_916 -3.5637 0.63344 1.94335 0.00015 0 0.10216 -1.38398 0 0 -0.80865 0 0 0 0.19189 0 0.1444 0 0.79816 0.31662 -1.62615 LEU_917 -6.61069 0.4922 0.73273 0.02 0.09486 -0.01878 -1.54428 0 0 -0.49882 0 0 0 0.70357 0.5662 -0.14423 0 1.66147 0.60078 -3.94496 ILE_918 -8.49513 1.38504 0.54949 0.03543 0.07923 0.07852 -1.80854 0 0 -1.12099 0 0 0 0.26859 2.03616 -0.56772 0 2.30374 0.06769 -5.18847 THR_919 -6.21124 0.63621 3.75038 0.00499 0.08257 0.49438 -2.83079 0 0 -0.57279 0 -0.63977 0 0.1074 1.38283 -0.01737 0 1.15175 0.02297 -2.63847 PHE_920 -8.62341 2.56065 2.4037 0.02623 0.64445 0.09857 -1.39687 0 0 -0.64778 0 0 0 1.41103 3.45879 -0.15561 0 1.21829 0.22983 1.22787 GLY_921 -3.7817 0.41068 2.66824 6e-05 0 -0.12569 -1.56242 0 -0.38875 0 0 0 0 0.66761 0 -1.06649 0 0.79816 1.00529 -1.37502 ARG_922 -7.10112 1.89495 4.48954 0.01378 0.32694 -0.26458 -1.37556 0 0 0 -0.2168 0 0 0.34409 3.50752 -0.18109 0 -0.09474 0.61236 1.9553 MET_923 -6.15189 0.76481 3.02924 0.0215 0.04969 -0.05475 -1.54203 0 -0.38875 0 0 0 0 -0.00203 2.426 0.01221 0 1.65735 -0.12263 -0.30129 VAL_924 -7.39254 1.58855 1.23244 0.01501 0.04759 0.01937 -1.75146 0 0 -1.23366 0 0 0 0.01207 0.00275 -0.60203 0 2.64269 0.00209 -5.41711 GLN_925 -6.1404 0.33399 4.61351 0.01822 0.29845 -0.18205 -2.32955 0 0 -0.57279 0 0 0 0.05823 4.53967 0.28424 0 -1.45095 0.039 -0.49044 VAL_926 -6.01206 0.42263 1.03896 0.01469 0.04692 0.14951 -1.75398 0 0 -1.04243 0 0 0 -0.03366 0.0939 -0.37507 0 2.64269 0.04325 -4.76466 HIS_927 -6.81923 0.20201 4.20648 0.00449 0.35072 -0.22471 -1.75938 0 0 -0.49882 0 -0.63977 0 0.15593 2.47203 -0.0237 0 -0.30065 -0.20859 -3.08318 GLU_928 -6.0412 0.75758 5.6435 0.00945 0.24019 -0.18537 -3.11442 0 0 0 0 -0.35056 0 0.2331 7.46586 0.27395 0 -2.72453 0.0027 2.21026 LEU_929 -6.72022 3.85144 1.55112 0.02187 0.05223 -0.22242 0.69092 0 0 -0.44182 0 0 0 0.79367 0.52226 0.25432 0 1.66147 0.3693 2.38413 GLY_930 -2.73518 1.67574 1.56753 0.00013 0 -0.25734 0.24666 0 0 0 0 0 0 0.10918 0 -1.38303 0 0.79816 0.45997 0.48182 CYS_931 -3.57144 0.42775 2.11718 0.00506 0.0511 -0.33017 0.08874 0 0 0 0 0 0 -0.04551 7.3235 0.12153 0 3.25479 0.16698 9.60953 GLU_932 -2.98599 0.35379 3.03893 0.00731 0.25645 -0.1068 1.2921 0 0 0 0 0 0 1.17257 4.37603 0.06798 0 -2.72453 0.00937 4.75721 GLY_933 -0.63858 0.02887 0.49558 0.00011 0 -0.08108 0.16152 0 0 0 0 0 0 0.1573 0 -1.4044 0 0.79816 0.01819 -0.46433 ILE_934 -2.0603 0.36074 1.5686 0.03419 0.0832 -0.04413 0.06815 0 0 0 0 0 0 0.3042 3.88891 2.38318 0 2.30374 1.20545 10.0959 LYS_935 -2.50932 0.21842 3.2863 0.02337 0.17267 0.01904 -1.79094 0 0 0 0 0 0 1.14208 4.60878 1.15235 0 -0.71458 2.43153 8.03969 TYR_936 -5.69305 0.35527 3.31679 0.02352 0.25376 0.25621 -2.25719 0 0 -1.04243 0 -0.15357 0 0.31152 2.21885 -0.17337 0 0.58223 1.22866 -0.7728 VAL_937 -3.65194 0.35647 0.32249 0.01438 0.03688 -0.30593 -0.13205 0 0 0 0 0 0 -0.00382 0.98234 -0.78839 0 2.64269 -0.16119 -0.68808 PHE_938 -7.81897 2.34657 0.9698 0.02394 0.27163 -0.03946 -1.83515 0 0 -1.23366 0 0 0 0.34886 1.82049 -0.3248 0 1.21829 -0.33405 -4.58653 ARG_939 -3.72285 4.64392 1.69073 0.01476 0.41536 -0.18383 0.29369 0 -1e-05 0 0 0 0 0.10622 6.41767 -0.00291 0 -0.09474 -0.27273 9.30528 GLY_940 -3.40217 0.31842 2.17706 0.00011 0 -0.3457 -0.43809 0 0 0 0 0 0 0.05767 0 0.01652 0 0.79816 0.76269 -0.05534 THR_941 -3.93432 5.09161 2.02688 0.01576 0.12766 -0.27352 0.21201 0 0 0 0 0 0 0.1035 4.28297 -0.66726 0 1.15175 0.77905 8.91609 LYS_942 -3.43111 0.11747 2.05797 0.01124 0.29477 -0.24683 0.55011 0 -1e-05 0 0 0 0 0.00245 2.34649 0.07913 0 -0.71458 -0.15178 0.91532 ASP_943 -2.86936 1.51476 2.77683 0.00567 0.28878 -0.36382 -0.58736 0 0 0 0 0 0 0.17433 3.5461 0.10788 0 -2.14574 -0.12556 2.3225 LEU_944 -4.62859 0.51542 0.37117 0.0231 0.04254 -0.23157 -0.69519 0 0 0 0 0 0 12.971 2.90523 0.76204 0 1.66147 0.63242 14.3291 ALA_945 -3.36177 0.16042 2.4607 0.00128 0 -0.21618 -1.1018 0 -0.52989 0 0 0 0 -0.00069 0 0.51826 0 1.32468 1.32826 0.58328 LYS_946 -2.46257 0.11041 2.48282 0.0075 0.12391 -0.15519 0.36793 0 -0.43178 0 0 0 0 0.6516 1.14189 -0.07039 0 -0.71458 0.36461 1.41617 GLN_947 -4.53086 0.96322 3.63143 0.00691 0.17099 -0.30492 -1.08737 0 -0.60202 0 0 0 0 0.17137 4.20959 0.31118 0 -1.45095 0.14955 1.63813 LEU_948 -7.5189 0.55379 2.03109 0.01801 0.13099 -0.15918 -0.83993 0 -0.27546 0 0 0 0 -0.03072 3.38484 -0.28895 0 1.66147 0.23217 -1.10076 GLN_949 -7.49097 1.2067 6.54055 0.01406 0.89456 0.03288 -2.4525 0 -0.6251 -0.65886 -0.19067 0 0 0.07839 4.46448 0.1451 0 -1.45095 -0.12575 0.3819 GLU_950 -4.28845 0.24637 4.44062 0.00667 0.26665 -0.52161 -0.13153 0 -0.43178 0 0 0 0 0.00258 2.97672 -0.28383 0 -2.72453 -0.15673 -0.59887 MET_951 -4.98412 2.37033 2.03981 0.01153 0.03357 -0.1491 -0.87211 0 -0.60202 0 0 0 0 0.35873 10.8322 -0.15733 0 1.65735 -0.36665 10.1722 LEU_952 -6.99283 1.11906 1.58181 0.02674 0.10995 0.13806 -1.51832 0 -0.27546 0 -0.47921 0 0 0.47283 0.51681 -0.03116 0 1.66147 -0.25693 -3.92719 GLY_953 -2.14512 0.12259 2.23594 0.00022 0 -0.06784 -0.62965 0 -0.09521 0 0 0 0 -0.04177 0 -0.3392 0 0.79816 0.11954 -0.04235 LEU_954 -4.93312 1.00841 1.65479 0.01317 0.03103 0.08465 -1.11615 0 0 -0.65886 -0.19067 0 0 2.28276 2.55836 -0.36231 0 1.66147 0.08693 2.12046 PRO_955 -0.93182 0.40065 0.47942 0.01327 0.07161 0.03184 -0.12476 0.07602 0 0 0 0 0 0.03422 1.06392 -0.58692 0 -1.64321 5.27352 4.15775 PRO_956 -0.94189 1.18152 0.42991 0.00331 0.08443 -0.1011 -0.05199 0.88314 0 0 0 0 0 -0.01883 0.79844 0.03847 0 -1.64321 5.6731 6.33529 PRO_957 -0.92924 0.78087 0.67751 0.00363 0.12598 -0.03758 -0.28045 0.82354 0 0 0 0 0 0.00878 13.0349 -0.00892 0 -1.64321 0.88959 13.4454 ASN_958 -4.62401 0.14423 4.18877 0.00486 0.3822 0.07528 -0.62796 0 0 0 -1.22662 0 0 0.51654 3.49987 0.34633 0 -1.34026 1.18124 2.52046 ARG_959 -6.24483 0.44683 6.26147 0.02158 0.572 0.01246 -2.24126 0 0 -0.44182 -0.47921 -0.50413 0 0.23311 13.3269 0.01385 0 -0.09474 0.70053 11.5827 PHE_960 -8.31978 1.41271 1.38361 0.02259 0.31113 -0.35861 -0.40227 0 0 0 -0.00593 0 0 -0.01764 3.12221 0.02561 0 1.21829 0.03823 -1.56985 LEU_961 -7.39634 1.38986 1.58367 0.01492 0.06895 -0.29864 -0.531 0 0 0 -0.63178 0 0 0.39426 1.82506 -0.13169 0 1.66147 0.06756 -1.98371 GLN_962 -8.40803 3.46123 6.5424 0.00772 0.36452 -0.07559 -3.19152 8.89449 0 -1.23816 -0.58891 0 0 0.15133 4.64126 -0.0929 0 -1.45095 0.06928 9.08619 PRO_963 -6.04366 4.49098 2.99758 0.00392 0.06806 -0.24391 -1.43144 8.92105 -0.40306 0 0 0 0 0.06613 4.62768 -0.83433 0 -1.64321 -0.43604 10.1397 VAL_964 -7.20029 19.2706 2.79956 0.03356 0.05348 0.08919 -1.02598 0 0 -0.33224 0 0 0 -0.01427 5.2566 -0.33857 0 2.64269 -0.30759 20.9268 GLN_965 -3.83507 2.53492 2.56579 0.01936 0.33427 -0.2359 -0.32376 0 0 -0.83654 0 0 0 0.13076 6.02513 -0.14559 0 -1.45095 -0.24121 4.54123 LYS_966 -4.78329 2.5873 3.66396 0.01165 0.22347 -0.40938 -0.10861 0 0 0 0 0 0 0.39997 2.84653 -0.13071 0 -0.71458 -0.30485 3.28146 ILE_967 -7.67958 2.6164 3.10798 0.04253 0.11706 -0.01934 -0.67573 0 -0.40306 0 0 0 0 0.17045 7.55115 0.32667 0 2.30374 0.63367 8.09194 ASP_968 -4.47963 3.51454 4.48925 0.00499 0.79123 -0.23803 -0.58621 0 -0.5209 0 0 0 0 0.16105 3.32158 0.16048 0 -2.14574 0.84811 5.32074 MET_969 -4.18573 0.87366 3.58903 0.01934 0.12974 -0.21518 0.23934 0 -0.47199 0 0 0 0 -0.0244 3.51347 -0.03081 0 1.65735 0.13431 5.22813 ASN_970 -4.64811 0.90558 4.06714 0.01241 0.30633 -0.41222 -0.26395 0 -0.52162 0 0 0 0 -0.03091 4.02421 0.38207 0 -1.34026 -0.01746 2.46321 LEU_971 -7.45921 3.57053 2.54466 0.01331 0.06602 -0.23614 -1.64531 0 -0.39907 0 0 0 0 -0.00749 3.17808 -0.17212 0 1.66147 0.10057 1.2153 THR_972 -6.48237 1.9065 4.60356 0.01108 0.11053 0.12812 -2.09959 0 -0.86649 0 0 0 0 1.01729 2.39538 0.2437 0 1.15175 0.00999 2.12945 ASP_973 -5.64342 1.00311 6.58927 0.00427 0.30658 -0.45764 -1.33183 0 -1.01049 0 0 0 0 -0.02499 3.18912 0.23322 0 -2.14574 -0.08872 0.62273 LEU_974 -6.85972 0.63672 4.72037 0.01677 0.21167 -0.18384 -1.10955 0 -0.66395 0 0 0 0 0.0253 6.0666 -0.26503 0 1.66147 -0.17495 4.08187 LEU_975 -8.95767 3.65982 3.36635 0.02217 0.0823 -0.08244 -1.00269 0 -0.39907 0 0 0 0 0.71477 1.84983 -0.28665 0 1.66147 -0.30881 0.31938 GLY_976 -3.5154 0.63969 3.87736 0.00013 0 -0.13517 -0.60035 0 -0.34559 0 0 0 0 0.11883 0 0.62886 0 0.79816 -0.01165 1.45487 GLU_977 -4.73258 1.20582 5.14754 0.00654 0.30028 -0.13611 -1.33609 0 -0.5385 0 -0.20366 0 0 0.07146 2.80803 -0.25777 0 -2.72453 -0.10032 -0.48988 LEU_978 -6.29274 0.81422 3.11769 0.03263 0.04448 -0.08551 -1.74729 0 -0.14233 0 0 0 0 -0.02592 3.47416 -0.16111 0 1.66147 -0.40589 0.28387 GLN_979 -3.62652 0.57541 3.82136 0.01102 0.58141 -0.13789 0.05462 0 0 0 -0.20366 0 0 0.15462 2.81999 0.21072 0 -1.45095 0.12763 2.93776 ARG_980 -6.18521 0.48037 6.18465 0.01715 0.30618 -0.56015 -2.26965 0 0 0 0 0 0 0.57066 2.86655 0.21383 0 -0.09474 0.44803 1.97767 ASP_981 -5.6194 3.67565 5.86408 0.00399 0.38687 -0.36253 -2.83404 2.1497 0 -0.43806 -0.2168 0 0 0.24324 4.04336 -0.37723 0 -2.14574 -0.09984 4.27325 PRO_982 -2.50375 0.26683 1.44821 0.00282 0.04962 -0.06978 -0.01415 2.16553 0 0 0 0 0 -0.03969 0.22947 -0.32526 0 -1.64321 -0.35615 -0.7895 TRP_983 -5.72661 1.11166 3.47562 0.02009 0.26202 -0.37425 -0.26094 0.01904 0 0 0 0 0 -0.03847 2.95559 -0.07378 0 2.26099 -0.32877 3.30221 PRO_984 -1.87467 0.21586 0.80757 0.00389 0.12598 -0.01774 -0.12336 0.06541 0 0 0 0 0 0.10938 0.06577 0.01472 0 -1.64321 -0.01346 -2.26388 VAL_985 -3.56112 1.13151 0.4399 0.01536 0.04379 -0.07376 0.11859 0.30194 0 0 0 0 0 0.04785 1.27402 -0.39199 0 2.64269 0.05166 2.04044 PRO_986 -3.40413 6.74203 1.92327 0.00309 0.07698 -0.03069 -0.40234 0.31596 0 0 0 0 0 0.20848 1.19705 -0.81663 0 -1.64321 0.5013 4.67116 GLN_987 -1.66772 0.28362 1.72429 0.00875 0.36745 -0.16018 0.26442 0 0 0 0 0 0 -0.01385 5.12665 0.05653 0 -1.45095 0.48249 5.0215 GLY_988 -2.41701 0.86229 1.9555 0.00016 0 -0.08267 -1.04674 0 0 -0.58433 0 0 0 -0.00793 0 -0.33586 0 0.79816 -0.16912 -1.02755 LYS_989 -7.55169 6.98467 6.68255 0.00948 0.1415 -0.58041 -3.84234 0 0 0 0 -0.29456 0 0.19417 5.01593 0.01076 0 -0.71458 -0.03995 6.01553 ARG_990 -8.38209 1.31447 6.09132 0.02046 0.37942 -0.63639 -2.74002 0.37843 0 -0.6395 -0.47619 0 0 -0.01593 6.94613 -0.04067 0 -0.09474 0.0257 2.13039 PRO_991 -4.33714 1.35281 2.03013 0.0029 0.07324 -0.20371 0.23399 0.38758 0 0 0 0 0 -0.03576 0.15769 -1.08057 0 -1.64321 -0.27347 -3.33552 LEU_992 -5.10354 1.27197 2.3654 0.02712 0.07323 -0.25365 0.00353 0 0 0 0 0 0 0.00673 1.31285 0.0115 0 1.66147 -0.04313 1.33349 ARG_993 -10.6954 3.43391 10.6215 0.02997 0.58271 -0.00739 -6.54172 0 0 -0.91475 -0.58672 -0.51643 0 -0.02236 16.0345 0.42442 0 -0.09474 1.49031 13.2379 GLY_994 -3.25304 0.13455 2.00628 0.00014 0 -0.0163 -0.42415 0 0 0 -0.481 0 0 0.03703 0 -0.94477 0 0.79816 2.00215 -0.14094 VAL_995 -5.55257 0.96632 1.37397 0.0154 0.05249 -0.14436 0.00949 0 0 0 0 0 0 0.02052 0.95529 -0.18848 0 2.64269 0.80052 0.95129 ALA_996 -4.72536 0.29249 0.50439 0.0013 0 -0.036 -0.32305 0 -0.51102 0 0 0 0 0.08711 0 -0.13674 0 1.32468 -0.15823 -3.68043 LEU_997 -7.44217 2.78403 0.05399 0.01602 0.19986 -0.18583 -1.16905 0 -0.37846 0 0 0 0 23.2531 5.13339 0.36883 0 1.66147 1.32642 25.6216 ILE_998 -7.33811 1.56789 0.60164 0.03041 0.07246 -0.07341 -1.14683 0 -0.25191 0 0 0 0 0.00094 2.74642 0.40854 0 2.30374 6.45827 5.38005 ALA_999 -5.82287 0.57052 1.31295 0.0013 0 -0.10282 -1.41686 0 -0.73758 0 0 0 0 0.04125 0 -0.12445 0 1.32468 4.86951 -0.08436 VAL_1000 -6.61042 0.45692 1.92436 0.01773 0.05213 -0.2696 -1.13792 0 -0.65421 0 0 0 0 -0.03655 0.50937 -0.37696 0 2.64269 -0.13568 -3.61813 GLY_1001 -4.06103 0.22335 3.05319 0.00012 0 -0.34513 0.14517 0 -0.00028 0 0 0 0 -0.0421 0 0.57395 0 0.79816 0.04767 0.39307 LEU_1002 -7.2769 0.54704 2.15746 0.01443 0.15065 0.04398 -0.71566 0 -0.25191 0 0 0 0 0.07211 0.32915 -0.16118 0 1.66147 0.18823 -3.24113 LEU_1003 -8.12603 0.90682 2.77867 0.01498 0.08376 -0.36758 -1.70702 0 -0.91355 0 0 0 0 0.03326 3.34706 -0.21766 0 1.66147 -0.0207 -2.52652 GLU_1004 -5.80556 0.40448 5.45393 0.00756 0.34472 -0.11557 -1.67418 0 -0.27575 0 0 -0.77149 0 -0.02926 4.4065 -0.31043 0 -2.72453 -0.4132 -1.50277 CYS_1005 -4.0868 0.31087 1.90325 0.00521 0.03637 -0.28552 -0.22753 0 -0.00028 0 0 0 0 0.46042 1.96487 0.15202 0 3.25479 -0.27632 3.21135 THR_1006 -5.38682 0.9306 2.85548 0.00527 0.04556 -0.03247 0.28216 0 -0.0594 0 0 0 0 0.04559 0.96439 -0.29265 0 1.15175 0.43363 0.9431 PHE_1007 -6.28944 1.31345 1.76346 0.02358 0.28048 -0.13957 -0.57934 0.007 -0.62759 0 0 0 0 0.20732 1.74601 -0.32276 0 1.21829 0.12891 -1.27021 PRO_1008 -4.69171 0.53604 2.1571 0.00375 0.1218 -0.37488 -0.19102 0.06137 0 0 0 0 0 0.00974 0.0487 -0.38901 0 -1.64321 -0.27912 -4.63046 ASN_1009 -3.0907 0.27182 2.69541 0.0074 0.34455 -0.23307 -0.85515 0 0 -0.43818 0 0 0 0.4098 2.89243 -0.99853 0 -1.34026 0.25101 -0.08347 THR_1010 -4.06951 0.52409 2.93928 0.01101 0.0767 -0.25628 0.11341 0 0 0 0 0 0 0.42731 1.32516 0.34742 0 1.15175 0.51677 3.10711 GLY_1011 -2.9668 0.76362 1.83163 2e-05 0 -0.05526 -0.95312 0 0 0 -0.53076 0 0 -0.04718 0 1.0866 0 0.79816 0.58453 0.51144 ALA_1012 -4.97501 0.95006 1.97944 0.0012 0 0.20358 -1.41287 0 0 -0.43964 0 0 0 0.01737 0 -0.23942 0 1.32468 0.46665 -2.12396 ARG_1013 -9.793 1.24931 7.00824 0.01848 0.38882 0.40453 -4.59775 0 0 -1.07898 0 -0.66147 0 0.85152 4.27461 0.21664 0 -0.09474 0.31213 -1.50166 ILE_1014 -7.97563 0.52293 1.83955 0.0238 0.08663 0.34097 -1.93537 0 0 -0.59707 0 0 0 0.00456 0.31017 -0.32955 0 2.30374 0.09411 -5.31116 MET_1015 -8.91986 0.72186 3.08119 0.01431 0.0993 -0.03909 -1.70173 0 0 -1.01366 0 0 0 0.05732 2.00472 0.14874 0 1.65735 0.53887 -3.35067 MET_1016 -8.10937 3.28299 2.42573 0.11307 0.06647 0.07877 -2.60264 0 0 -0.99281 0 0 0 0.30606 7.58906 0.29373 0 1.65735 0.69154 4.79994 PHE_1017 -10.7913 1.20567 1.57486 0.02393 0.32387 0.08644 -2.25556 0 0 -0.66265 0 0 0 0.01672 3.18975 -0.11438 0 1.21829 0.0853 -6.09908 ILE_1018 -7.62635 2.21544 2.35434 0.04102 0.12797 0.02756 -1.72566 0 0 -1.07973 0 0 0 -0.02521 3.4438 -0.31072 0 2.30374 -0.06422 -0.31803 GLY_1019 -3.5228 1.29146 2.26945 0.00012 0 -0.30824 -1.25048 0 0 0 -0.93151 0 0 -0.03499 0 0.5869 0 0.79816 0.63016 -0.47179 GLY_1020 -3.68789 1.13981 2.75768 0.00012 0 -0.46264 0.36284 0.17241 0 0 0 0 0 -0.01065 0 -1.48628 0 0.79816 0.99127 0.57483 PRO_1021 -5.64193 0.28359 2.41585 0.00371 0.11795 -0.02615 -1.00339 0.20882 0 0 -0.40705 0 0 0.03557 0.04791 -0.37779 0 -1.64321 0.4126 -5.57351 ALA_1022 -4.55786 0.31897 2.64236 0.00153 0 -0.07868 -1.95706 0 0 -0.74835 0 0 0 -0.06205 0 0.42151 0 1.32468 0.25799 -2.43696 THR_1023 -6.91186 0.79064 4.66044 0.00584 0.06124 -0.04482 -1.23995 0 0 -0.55235 -0.00131 0 0 0.06486 1.84084 -0.58107 0 1.15175 0.0248 -0.73094 GLN_1024 -5.53319 0.85301 4.30311 0.01114 0.22876 -0.37911 -0.25643 0 0 -0.3624 0 0 0 -0.00589 4.58831 -0.13154 0 -1.45095 -0.18598 1.67886 GLY_1025 -2.98174 0.63142 2.23002 6e-05 0 0.06717 -0.88123 0.03349 -0.01723 0 0 0 0 -0.02369 0 -1.48206 0 0.79816 -0.2286 -1.85423 PRO_1026 -4.21124 2.07922 2.48895 0.00608 0.08615 -0.47051 0.2403 0.3489 0 0 0 0 0 0.03077 2.67309 -0.99911 0 -1.64321 -0.58038 0.049 GLY_1027 -3.48131 0.20565 1.76922 7e-05 0 0.11832 -0.09184 0 0 0 0 0 0 -0.15213 0 -1.47155 0 0.79816 -0.73147 -3.03688 MET_1028 -7.44551 1.01635 3.36314 0.03953 0.14038 -0.26236 -0.54356 0 -0.01723 0 0 0 0 0.20724 12.2235 0.10935 0 1.65735 -0.59369 9.89447 VAL_1029 -6.23777 0.793 2.07934 0.01879 0.05605 -0.16897 -0.74691 0 0 -0.56567 0 0 0 -0.08155 2.88187 0.03025 0 2.64269 -0.03271 0.6684 VAL_1030 -7.08516 1.22542 1.60872 0.01492 0.05864 -0.25991 -0.10122 0 0 -0.18268 0 0 0 -0.02523 0.06673 0.47484 0 2.64269 0.45555 -1.10671 GLY_1031 -2.84924 0.3989 2.04374 8e-05 0 -0.03598 -0.8146 0 0 0 -0.25652 0 0 -0.06064 0 -0.37053 0 0.79816 0.38934 -0.75729 ASP_1032 -4.68737 0.27973 5.47899 0.00519 0.69014 -0.1879 -4.35831 0 0 -0.6395 0 -0.29456 0 -0.04095 3.15006 -0.28523 0 -2.14574 -0.21533 -3.25078 GLU_1033 -5.25723 0.41873 6.34722 0.00558 0.22117 -0.44744 -1.81017 0 -0.37292 0 0 0 0 0.50616 7.4931 0.21308 0 -2.72453 -0.32294 4.26981 LEU_1034 -5.649 1.85499 3.33397 0.01668 0.09851 -0.67501 -0.0804 0 0 -0.58433 0 0 0 0.04206 0.75145 -0.04962 0 1.66147 -0.05864 0.66214 LYS_1035 -2.81495 0.45114 2.96334 0.01822 0.16472 -0.25654 -1.07823 0 0 0 0 0 0 -0.0401 10.2213 -0.03618 0 -0.71458 -0.39331 8.48487 THR_1036 -3.2901 0.51813 3.22385 0.01083 0.06512 -0.06087 -1.15083 0.52538 -0.37292 0 -0.21967 0 0 0.04646 0.08334 0.26212 0 1.15175 -0.25795 0.53464 PRO_1037 -2.3363 0.46914 1.29569 0.003 0.0716 -0.05502 0.28367 0.52809 0 0 0 0 0 0.58326 0.56193 -1.10504 0 -1.64321 -0.11125 -1.45445 ILE_1038 -5.76189 0.95744 1.15777 0.033 0.05232 -0.35381 0.65809 0 0 0 0 0 0 0.44198 4.28138 -0.15799 0 2.30374 0.81693 4.42896 ARG_1039 -7.98096 3.27851 7.38919 0.02477 0.87333 0.47818 -2.41472 0 0 0 0 -0.82332 0 1.81553 10.0146 0.54855 0 -0.09474 1.74105 14.85 TRP_1040 -9.17733 2.43762 1.66789 0.02334 0.25776 -0.4315 -1.23064 0 -0.33919 0 0 0 0 0.27725 2.23987 -0.05822 0 2.26099 0.65963 -1.41255 HIS_1041 -4.90941 1.96251 5.15391 0.00439 0.33245 0.3087 -1.69611 0 -0.5358 0 0 0 0 -0.02598 4.9817 -0.05011 0 -0.30065 -0.13643 5.08916 ASP_1042 -4.8224 0.19725 4.72661 0.00413 0.28754 -0.33295 -2.07412 0 0 -0.12648 0 0 0 -0.01091 1.83128 0.32104 0 -2.14574 0.01308 -2.13166 ILE_1043 -5.54009 0.8515 1.6929 0.05019 0.12372 -0.32393 0.06814 0 -0.18016 0 0 0 0 -0.03238 8.91943 -0.14753 0 2.30374 -0.01742 7.76811 ASP_1044 -3.87349 0.53733 3.68449 0.00507 0.81952 -0.33172 -0.3038 0 -0.33919 0 0 0 0 0.09571 3.74926 0.31817 0 -2.14574 0.01512 2.23073 LYS_1045 -4.58946 1.90246 5.84973 0.01207 0.35974 0.24262 -1.89868 0 -0.5358 0 0 0 0 0.04317 6.84456 0.16415 0 -0.71458 0.46016 8.14013 ASP_1046 -2.25621 0.34705 2.60576 0.00522 0.78717 -0.26415 -0.40381 0 -0.18016 0 0 0 0 -0.01656 7.59493 -0.40544 0 -2.14574 0.25382 5.92187 ASN_1047 -2.98959 0.26204 2.89292 0.00971 0.81427 -0.23988 -1.39275 0 0 -0.12648 0 0 0 -0.03192 2.22442 -0.72031 0 -1.34026 -0.17106 -0.80888 ALA_1048 -3.04887 0.75009 1.1937 0.00173 0 -0.29392 0.49195 0 0 0 0 0 0 0.07506 0 0.48139 0 1.32468 0.71455 1.69036 LYS_1049 -1.94415 0.06272 1.24247 0.0075 0.11907 -0.16565 0.29086 0 0 0 0 0 0 0.57045 1.29864 -0.1154 0 -0.71458 0.65662 1.30855 TYR_1050 -6.27219 0.69978 2.69549 0.0224 0.30282 -0.36261 -0.40868 0 -0.28267 0 0 0 0 0.34667 2.46303 -0.18965 0 0.58223 -0.34888 -0.75227 VAL_1051 -5.33659 2.1681 2.62234 0.01859 0.05057 -0.00144 -0.54947 0 -0.46305 0 0 0 0 0.09917 0.49899 -0.42513 0 2.64269 -0.17082 1.15396 LYS_1052 -2.55432 0.09531 2.51843 0.05704 0.29965 -0.21496 -0.45413 0 -0.47703 0 0 0 0 0.03583 3.45821 0.02154 0 -0.71458 -0.02768 2.0433 LYS_1053 -2.89572 0.11494 2.96887 0.00764 0.11497 -0.20097 -0.70948 0 -0.40917 0 0 0 0 0.00188 1.89108 0.05761 0 -0.71458 -0.15534 0.07174 GLY_1054 -4.40366 0.53135 3.75781 0.00014 0 -0.26974 -1.77686 0 -0.7686 0 0 0 0 0.07569 0 0.59696 0 0.79816 0.1586 -1.30016 THR_1055 -6.4154 0.66538 6.37414 0.01433 0.06508 -0.31816 -1.97349 0 -0.99508 0 0 0 0 0.09231 0.67945 -0.02039 0 1.15175 0.2535 -0.42659 LYS_1056 -4.31971 0.13678 4.09769 0.01668 0.97031 -0.18021 -1.32759 0 -0.85993 0 0 0 0 -0.02742 4.69732 -0.08167 0 -0.71458 -0.19214 2.21552 HIS_1057 -8.76708 0.65906 6.0297 0.00602 0.68462 -0.4744 -1.85341 0 -0.88356 0 -0.481 0 0 -0.01423 2.03235 -0.1581 0 -0.30065 -0.21927 -3.73995 PHE_1058 -11.0364 2.25391 3.84251 0.02129 0.24673 -0.15362 -2.14152 0 -0.94561 0 0 0 0 0.53544 1.80987 0.01563 0 1.21829 -0.00615 -4.33968 GLU_1059 -6.29064 0.81883 5.00447 0.00551 0.24316 -0.38497 -1.74973 0 -1.03198 0 0 0 0 0.02402 2.62381 -0.30326 0 -2.72453 -0.30933 -4.07463 ALA_1060 -3.96907 0.15561 3.43807 0.0013 0 -0.02608 -1.50567 0 -0.62459 0 0 0 0 0.16746 0 -0.15196 0 1.32468 -0.4539 -1.64414 LEU_1061 -7.9033 0.82172 2.84521 0.01634 0.07978 -0.40774 -1.38193 0 -0.97662 0 0 0 0 0.04779 0.34691 -0.29261 0 1.66147 -0.28248 -5.42546 ALA_1062 -6.29803 0.69062 2.484 0.00134 0 -0.10121 -2.17675 0 -1.00619 0 0 0 0 -0.02398 0 -0.06583 0 1.32468 -0.14244 -5.31379 ASN_1063 -4.21427 0.12473 3.99811 0.0049 0.31735 -0.43817 -1.09707 0 -0.9166 0 0 0 0 0.36351 3.88815 0.02857 0 -1.34026 -0.07642 0.64251 ARG_1064 -7.03189 0.25363 7.02299 0.01493 0.37226 -0.2804 -2.40034 0 -0.5291 0 0 -0.77149 0 -0.02091 4.44011 -0.0712 0 -0.09474 -0.12191 0.78194 ALA_1065 -6.04469 0.1535 3.42675 0.00129 0 -0.04383 -2.43295 0 -0.5663 -0.43028 0 0 0 0.16676 0 0.07903 0 1.32468 -0.08135 -4.4474 ALA_1066 -5.61208 1.06612 3.19146 0.0013 0 -0.21736 -1.49615 0 -0.54651 0 0 0 0 0.2351 0 -0.0616 0 1.32468 -0.05706 -2.17209 THR_1067 -3.54577 0.14984 4.79756 0.00753 0.06505 -0.04969 -0.74974 0 -0.41666 0 0 0 0 -0.03307 1.00266 0.26505 0 1.15175 -0.10956 2.53493 THR_1068 -6.5207 0.63169 5.13518 0.0092 0.06886 -0.22982 -1.09023 0 -0.28741 -0.43818 0 0 0 -0.02512 4.21908 -0.17731 0 1.15175 -0.27826 2.16873 GLY_1069 -3.79675 0.57695 3.3806 0.00015 0 -0.3569 -0.33499 0 -0.06407 0 0 0 0 0.21732 0 -1.46245 0 0.79816 -0.2919 -1.33388 HIS_1070 -9.35577 0.9846 5.51494 0.00614 0.38764 -0.22888 -1.53397 0 0 -0.43028 0 0 0 0.05971 4.58024 -0.05283 0 -0.30065 -0.0569 -0.42601 VAL_1071 -8.02276 0.87296 3.30254 0.01461 0.03639 -0.15761 -2.38729 0 0 -0.76521 0 0 0 0.02148 0.31288 -0.32991 0 2.64269 -0.00777 -4.46699 ILE_1072 -8.32866 1.6225 1.49175 0.02779 0.07891 -0.1644 -0.73683 0 0 0 -0.8529 0 0 1.09001 0.72854 -0.57428 0 2.30374 -0.08127 -3.3951 ASP_1073 -8.00945 0.77711 8.36963 0.00354 0.2828 0.75953 -7.31243 0 0 -0.82051 -0.6102 -0.66147 0 0.00351 2.21961 0.28133 0 -2.14574 0.04481 -6.81793 ILE_1074 -6.82635 0.41985 2.00781 0.03296 0.08041 0.17059 -2.07841 0 0 -1.0136 0 0 0 0.12297 1.10335 0.0167 0 2.30374 0.33226 -3.32772 TYR_1075 -10.2422 1.56071 2.65775 0.02219 0.2977 0.27607 -2.64825 0 0 -1.01553 0 0 0 0.02051 2.08254 -0.12376 0 0.58223 0.4651 -6.06494 ALA_1076 -4.66169 0.75658 1.66735 0.00157 0 0.23454 -1.04219 0 0 -0.57547 0 0 0 0.16809 0 0.59215 0 1.32468 0.79174 -0.74264 CYS_1077 -6.45409 1.14796 2.14218 0.00213 0.01341 -0.21958 -1.28716 0 0 -0.50799 0 0 0 0.14858 1.33144 -0.10481 0 3.25479 1.13702 0.60387 ALA_1078 -3.97223 0.38871 2.23753 0.00118 0 -0.01939 0.19537 0 0 -0.269 0 0 0 0.01853 0 -0.45306 0 1.32468 0.61211 0.06443 LEU_1079 -1.66737 0.05711 0.88491 0.02531 0.09953 -0.05704 0.37892 0 0 0 0 0 0 0.03528 1.14794 -0.19933 0 1.66147 -0.13747 2.22924 ASP_1080 -3.0522 0.60923 3.22429 0.00341 0.27923 0.00769 -1.70833 0 0 0 -0.82731 0 0 -0.03056 3.46885 0.01259 0 -2.14574 0.10616 -0.0527 GLN_1081 -6.73195 0.83249 6.04411 0.00681 0.20154 0.00822 -3.29302 0 0 0 -0.9788 -0.24428 0 0.27842 3.54739 0.20835 0 -1.45095 0.1421 -1.42958 THR_1082 -6.12038 0.56628 2.63127 0.00606 0.06614 -0.17761 -1.42106 0 0 0 -0.36581 0 0 -0.04598 0.79879 -0.62776 0 1.15175 -0.26417 -3.80248 GLY_1083 -4.95555 1.10146 4.13766 0.00016 0 0.04193 -1.09127 0 -0.18661 0 -0.74714 0 0 -0.09793 0 -1.50328 0 0.79816 -0.01319 -2.51559 LEU_1084 -8.01546 0.77423 4.03376 0.01305 0.07579 -0.30907 -1.1744 0 0 0 -0.24219 0 0 0.04956 0.59231 -0.29757 0 1.66147 -0.05997 -2.89849 LEU_1085 -7.13252 1.98735 4.98609 0.01751 0.19038 -0.28417 -2.35941 0 0 0 -0.39078 0 0 0.01625 1.05614 -0.21285 0 1.66147 -0.23692 -0.70145 GLU_1086 -8.67107 0.82902 8.0897 0.01065 1.21542 -0.14037 -2.20961 0 0 0 0 -0.32806 0 -0.0104 3.37329 -0.13823 0 -2.72453 -0.30215 -1.00635 MET_1087 -8.76481 2.27048 3.02354 0.00665 0.10018 -0.0364 -1.52271 0 -0.64433 0 0 0 0 0.27739 1.74718 0.37705 0 1.65735 -0.23179 -1.74022 LYS_1088 -7.42418 0.95831 7.13637 0.01597 0.48132 0.094 -3.34115 0 -0.55275 0 -0.00011 0 0 0.05222 3.54728 -0.06515 0 -0.71458 -0.2669 -0.07935 CYS_1089 -7.25451 0.91357 2.90362 0.00704 0.01898 -0.24833 -0.84433 0 -0.19492 0 0 0 0 -0.0633 4.21038 0.2841 0 3.25479 -0.43603 2.55107 CYS_1090 -7.57892 1.41917 2.86037 0.00214 0.0122 -0.00343 -0.5188 3.6818 -0.45771 0 0 0 0 0.6957 0.37282 0.28009 0 3.25479 5.1232 9.14342 PRO_1091 -9.01391 1.12921 5.34284 0.00273 0.0457 -0.19729 -1.68879 3.71017 0 -0.24297 0 0 0 0.00089 0.16762 1.24396 0 -1.64321 5.64923 4.50616 ASN_1092 -6.12178 1.39053 5.5452 0.00591 0.27531 -0.48512 -0.37822 0 -0.55275 0 0 0 0 -0.02676 2.30163 0.12962 0 -1.34026 0.34015 1.08345 LEU_1093 -5.86044 0.54594 2.43681 0.01645 0.08812 -0.28095 -0.62656 0 -0.19492 0 0 0 0 -0.01375 0.08971 -0.26173 0 1.66147 -0.04948 -2.44933 THR_1094 -7.23374 0.59431 4.64096 0.009 0.07505 0.07616 -0.66473 0 0 -0.02636 -0.8529 0 0 0.04949 0.13075 -0.37856 0 1.15175 -0.23881 -2.66764 GLY_1095 -3.84014 0.72705 3.50545 0.00011 0 0.26051 -0.69413 0 0 0 0 0 0 -0.132 0 -1.38192 0 0.79816 -0.67897 -1.43589 GLY_1096 -5.17054 0.99397 4.47421 6e-05 0 0.08877 -1.44728 0 0 -0.24297 0 0 0 -0.00086 0 0.15284 0 0.79816 -0.44354 -0.79718 TYR_1097 -7.61455 4.95732 4.35446 0.0339 0.25229 -0.17651 -1.67806 0 0 -0.45412 -0.6102 0 0 0.06774 3.77548 -0.15627 0 0.58223 -0.11606 3.21765 MET_1098 -7.97049 1.19477 2.52921 0.01145 0.10766 -0.13267 -0.72249 0 0 0 0 0 0 0.10292 1.89397 0.20551 0 1.65735 0.33126 -0.79153 VAL_1099 -5.59244 0.46456 1.2567 0.01591 0.04342 0.18864 -1.51458 0 0 -1.13495 0 0 0 -0.06269 0.55373 -0.77144 0 2.64269 0.2757 -3.63478 MET_1100 -5.09319 0.65178 1.1456 0.02929 -0.06842 -0.07554 -0.51662 0 0 0 0 0 0 -0.00447 10.8353 0.12996 0 1.65735 0.12664 8.81763 GLY_1101 -2.32083 0.21448 1.96202 0.00011 0 0.10635 -0.05411 0 0 -0.269 0 0 0 -0.07904 0 -1.48918 0 0.79816 0.63968 -0.49134 ASP_1102 -2.77146 0.1475 1.91526 0.00398 0.29207 -0.15833 0.17274 0 0 0 0 0 0 0.05668 1.77584 -0.23975 0 -2.14574 0.16794 -0.78327 PHE_1103 -10.3366 1.80655 1.16389 0.02139 0.27078 -0.2474 -0.75517 0 0 0 0 0 0 0.00731 1.70465 -0.05449 0 1.21829 -0.20173 -5.40254 ASN_1104 -3.53757 0.43887 2.60992 0.01029 0.57195 -0.20744 -0.41076 0 0 0 0 0 0 0.00752 5.29782 -0.71828 0 -1.34026 0.34327 3.06533 THR_1105 -3.28276 0.2051 3.49293 0.01225 0.09946 -0.21946 -1.18084 0 -0.42833 0 -0.48814 0 0 21.0282 1.29297 -0.00201 0 1.15175 1.54059 23.2217 LEU_1106 -4.10747 0.14845 2.40143 0.01204 0.09934 -0.05312 -0.52082 0 -0.34246 0 0 0 0 0.05688 10.2377 0.14836 0 1.66147 6.00344 15.7452 PHE_1107 -8.10497 1.01269 2.58602 0.02399 0.32053 -0.05605 -1.40815 0 -0.42016 0 -0.48814 0 0 -0.02083 2.00664 -0.1547 0 1.21829 4.93149 1.44665 LYS_1108 -5.05122 0.25831 5.41057 0.00885 0.13721 -0.36687 -1.6676 0 -0.52633 0 0 0 0 0.10071 2.21284 0.00404 0 -0.71458 -0.09377 -0.28786 GLN_1109 -5.55759 0.41627 4.34208 0.0167 0.28139 -0.28924 -0.88063 0 -0.28604 0 0 0 0 0.00629 14.2848 -0.15232 0 -1.45095 -0.29913 10.4317 THR_1110 -6.85129 0.41747 4.72491 0.01024 0.06406 -0.00932 -1.01158 0 -0.47065 0 -0.00801 0 0 0.10517 0.01224 -0.00436 0 1.15175 -0.1012 -1.97057 PHE_1111 -7.65006 0.74137 2.06077 0.02363 0.43061 -0.086 -1.54323 0 -0.42016 0 0 0 0 0.13173 3.10607 0.0234 0 1.21829 -0.07791 -2.04151 GLN_1112 -5.86126 1.00149 4.49025 0.00996 0.27473 -0.15151 -0.98235 0 -0.09801 0 0 0 0 1.17017 4.57315 -0.15228 0 -1.45095 -0.27083 2.55256 ARG_1113 -8.60369 13.8903 8.26627 0.01846 0.39832 0.34497 -1.95502 0 -0.59515 0 -0.06442 0 0 0.20715 6.16082 -0.17852 0 -0.09474 -0.40526 17.3894 VAL_1114 -6.87481 6.08854 1.23941 0.01606 0.05433 -0.07896 -0.57338 0 -0.12819 0 0 0 0 -0.0827 0.59994 0.22347 0 2.64269 -0.26582 2.86058 PHE_1115 -8.15553 0.81225 0.66854 0.024 0.33099 -0.28227 -0.86924 0 0 0 0 0 0 0.05297 2.12613 -0.29092 0 1.21829 0.0688 -4.29601 THR_1116 -4.42089 0.26616 4.1118 0.01324 0.05709 -0.07332 -1.68764 0 -0.30911 -0.42772 0 0 0 -0.04433 0.89068 0.04035 0 1.15175 -0.02449 -0.45643 LYS_1117 -6.9342 1.76006 4.87512 0.0081 0.12005 -0.44678 -1.30346 0 0 0 0 0 0 0.02312 4.99275 -0.04856 0 -0.71458 -0.18396 2.14768 ASP_1118 -5.4027 0.41682 7.46573 0.00552 0.72688 -0.11628 -3.78092 0 -1.09931 0 -0.63072 0 0 -0.02965 3.43561 -0.51677 0 -2.14574 -0.17488 -1.84641 MET_1119 -2.6023 0.31568 1.8985 0.01402 0.08569 -0.24368 0.26319 0 0 0 0 0 0 -0.07491 3.0033 0.19573 0 1.65735 0.04319 4.55578 HIS_1120 -3.57038 0.61058 3.22951 0.00545 0.49523 -0.52435 -0.74716 0 0 0 -0.04129 0 0 0.12174 3.36628 -0.33165 0 -0.30065 0.04275 2.35607 GLY_1121 -2.61281 0.1362 2.46505 0.00015 0 -0.36554 -0.96179 0 -0.52084 0 0 0 0 -0.1273 0 -1.46484 0 0.79816 -0.27994 -2.9335 GLN_1122 -5.0677 0.83116 5.5472 0.01204 0.32815 -0.19079 -1.39425 0 -0.57847 0 -0.58943 0 0 0.07552 5.47842 0.09646 0 -1.45095 -0.20768 2.88967 PHE_1123 -8.67829 2.78802 1.63376 0.04822 0.19951 -0.48068 0.3408 0 0 0 0 0 0 -0.02983 3.13605 0.20817 0 1.21829 -0.20101 0.18301 LYS_1124 -5.19518 0.27079 4.74904 0.00954 0.16653 0.03353 -1.79229 0 0 -0.42772 0 0 0 0.03425 0.88583 0.19786 0 -0.71458 0.3221 -1.4603 MET_1125 -6.36365 1.85083 1.32585 0.00761 0.08248 -0.2352 -0.585 0 0 0 0 0 0 0.35305 5.08295 -0.01907 0 1.65735 0.34528 3.5025 GLY_1126 -3.63872 0.30594 2.13309 0.00014 0 0.04576 -1.49434 0 0 -0.87466 0 0 0 0.36154 0 0.68699 0 0.79816 0.49279 -1.18332 PHE_1127 -8.79374 1.1489 3.23222 0.02114 0.23233 0.04992 -1.8285 0 0 -0.94561 0 0 0 0.03762 1.60656 -0.12761 0 1.21829 0.58199 -3.56651 GLY_1128 -2.4334 0.05726 2.41334 0.00019 0 -0.00363 -0.38649 0 0 -0.77315 0 0 0 -0.05893 0 0.11084 0 0.79816 0.24626 -0.02956 GLY_1129 -3.9201 0.72938 3.45361 2e-05 0 0.08888 -2.63721 0 0 -0.9272 0 0 0 0.56873 0 1.12009 0 0.79816 0.86465 0.139 THR_1130 -4.35451 0.48841 3.31817 0.00723 0.05896 0.10705 -2.06857 0 0 -1.20039 0 0 0 -0.05047 0.44005 0.16013 0 1.15175 0.68929 -1.25291 LEU_1131 -7.75976 1.14486 2.03769 0.01759 0.12168 0.12539 -2.18554 0 0 -1.34466 0 0 0 0.47851 0.71078 -0.30234 0 1.66147 0.17102 -5.12331 GLU_1132 -5.75594 0.43824 4.75541 0.00654 0.27446 0.00551 -3.29043 0 0 -1.13903 0 0 0 -0.0304 3.2163 0.26865 0 -2.72453 0.13512 -3.8401 ILE_1133 -7.73359 1.08044 -0.24808 0.03165 0.06016 -0.101 -1.15796 0 0 -0.61216 0 0 0 0.02026 1.13834 -0.70434 0 2.30374 -0.07042 -5.99296 LYS_1134 -7.52911 2.30949 5.47993 0.04104 0.34757 0.09618 -4.15048 0 0 -1.3751 0 0 0 0.19704 4.28912 0.17915 0 -0.71458 -0.17376 -1.00351 THR_1135 -6.02966 0.87484 1.54744 0.00557 0.07986 -0.17082 -0.09921 0 0 0 0 0 0 10.0798 0.27408 0.00822 0 1.15175 1.50888 9.23077 ARG_1136 -2.19736 0.11894 2.81354 0.02434 0.83238 -0.49546 -0.97337 0 0 0 0 0 0 0.20509 5.61123 -0.03457 0 -0.09474 1.44089 7.2509 GLU_1137 -6.39393 2.84181 5.26564 0.01243 1.27739 -0.69651 -3.3048 0 0 -0.5822 0 0 0 0.02987 4.43402 -0.05275 0 -2.72453 -0.32227 -0.21583 ILE_1138 -6.74423 1.38942 1.45341 0.02544 0.07808 -0.29273 0.30652 0 0 0 0 0 0 0.29709 2.61776 -0.65475 0 2.30374 -0.37406 0.40569 LYS_1139 -6.74508 1.92936 5.54169 0.00957 0.12439 0.11659 -4.64007 0 0 -1.2536 0 0 0 0.3211 7.57974 0.04049 0 -0.71458 -0.14529 2.16432 ILE_1140 -6.43348 0.78983 0.78642 0.02676 0.07299 0.0169 -1.64776 0 0 -0.08301 0 0 0 21.864 9.14947 0.685 0 2.30374 0.6453 28.1761 GLY_1141 -3.91246 0.78528 2.2801 0.00013 0 0.12384 -1.73224 0 0 -0.52463 0 0 0 -0.02375 0 -0.29236 0 0.79816 0.91419 -1.58374 ALA_1142 -5.24187 0.52494 2.25292 0.00122 0 -0.11605 -1.92235 0 0 -0.60122 0 0 0 0.0039 0 -0.06224 0 1.32468 0.40357 -3.4325 ILE_1143 -7.72638 0.6194 1.24716 0.03091 0.07698 0.16287 -1.98141 0 0 -1.08301 0 0 0 -0.0431 1.26401 -0.39382 0 2.30374 0.13369 -5.38894 GLY_1144 -2.66689 0.28523 1.51839 0.00011 0 -0.09769 -0.37535 0.67181 -0.38558 0 0 0 0 -0.10945 0 -1.51513 0 0.79816 0.38634 -1.49003 PRO_1145 -5.31669 1.13544 1.96811 0.00562 0.10414 -0.17748 -0.49842 0.68116 0 0 0 0 0 -0.00737 0.42243 -0.61628 0 -1.64321 1.25156 -2.691 CYS_1146 -5.72389 0.31508 1.92568 0.00418 0.04389 -0.10502 -0.46251 0 -0.38558 0 0 0 0 0.08415 0.09727 -0.42166 0 3.25479 0.77967 -0.59395 VAL_1147 -4.62381 0.31721 1.75648 0.02509 0.05118 0.24289 -1.77248 0 0 -0.97378 0 0 0 4.43122 15.1388 1.17988 0 2.64269 2.8891 21.3045 LEU_1148 -4.85465 1.4419 1.85268 0.02111 0.11468 -0.2471 -0.00033 0 0 0 0 0 0 0.11272 1.209 0.80212 0 1.66147 4.14664 6.26022 ASN_1149 -1.89249 0.14423 2.56697 0.01294 0.32919 -0.10609 0.06061 0 0 0 0 0 0 0.93643 7.53068 -0.03064 0 -1.34026 6.12711 14.3387 LYS_1150 -2.66864 0.20209 3.11293 0.01537 0.69041 0.23388 -2.34669 0 0 0 -0.2968 0 0 0.04958 4.07787 0.36378 0 -0.71458 5.22965 7.94885 GLY_1151 -1.77918 0.1754 1.45353 0.0001 0 -0.1709 0.24583 0.33341 -0.32678 0 0 0 0 -0.09093 0 -1.50658 0 0.79816 0.62246 -0.24548 PRO_1152 -2.16172 0.27903 2.20482 0.00262 0.04461 0.12162 -1.1552 0.34188 0 0 0 0 0 -0.04861 0.25822 0.84843 0 -1.64321 0.37542 -0.53209 CYS_1153 -5.82159 0.42298 3.06179 0.00265 0.01449 -0.05561 -1.13492 0 0 -0.08301 0 0 0 0.0593 0.5972 0.17209 0 3.25479 -0.2019 0.28827 VAL_1154 -5.99751 0.65824 2.13503 0.01505 0.04099 -0.47476 -0.80139 0 -0.32678 0 0 0 0 5.03205 6.93738 1.27222 0 2.64269 1.26229 12.3955 GLU_1155 -1.09494 0.02156 1.12269 0.00632 0.289 -0.24941 0.07122 0 0 0 0 0 0 0.2822 2.41014 0.02997 0 -2.72453 1.6474 1.81164 ASN_1156 -1.50624 0.03733 1.79948 0.0066 0.32698 -0.15761 0.59209 0 0 0 0 0 0 0.39165 5.33284 -0.28136 0 -1.34026 0.11735 5.31885 GLU_1157 -2.95046 0.14085 2.60772 0.00748 0.25079 -0.3932 -0.23451 0 0 0 0 0 0 -0.00446 3.68865 0.00827 0 -2.72453 -0.07355 0.32305 ILE_1158 -4.32859 0.79078 1.35717 0.03531 0.07129 -0.0474 0.07418 0 0 0 0 0 0 -0.0512 2.59107 -0.24976 0 2.30374 -0.03535 2.51124 GLY_1159 -2.85125 1.11203 1.56334 2e-05 0 -0.17229 -0.62539 0 -0.11207 0 0 0 0 0.28547 0 -1.35054 0 0.79816 -0.04287 -1.39538 THR_1160 -4.35575 0.09134 3.38532 0.00698 0.06981 0.11588 -1.88717 0 0 -0.60122 0 0 0 -0.02393 1.04874 0.79034 0 1.15175 0.88526 0.67733 GLY_1161 -2.96326 0.32288 2.24842 6e-05 0 -0.21524 -0.10455 0 -0.11207 0 0 0 0 -0.09898 0 -0.77947 0 0.79816 1.12169 0.21764 GLY_1162 -2.70493 0.29678 2.75023 0.00012 0 0.02295 -1.72813 0 0 0 -0.2968 0 0 -0.07111 0 -1.27972 0 0.79816 -0.24842 -2.46088 THR_1163 -6.13265 0.42453 3.29903 0.01381 0.08123 -0.11385 0.4993 0 0 0 -1.03478 0 0 0.42915 0.65182 -0.0243 0 1.15175 -0.49749 -1.25245 CYS_1164 -4.98565 0.38218 2.16877 0.00359 0.04634 0.06956 -0.59892 0 0 -0.61216 0 0 0 0.02851 1.29862 0.14249 0 3.25479 -0.08776 1.11036 GLN_1165 -7.16062 1.08626 4.51186 0.00868 0.16609 -0.01041 -1.19368 0 0 0 -1.03478 0 0 0.02443 3.99154 -0.02126 0 -1.45095 0.0042 -1.07865 TRP_1166 -12.2412 1.05822 3.14608 0.02075 0.56428 -0.11265 -2.94435 0 0 -1.34466 0 0 0 0.07594 2.07741 -0.19451 0 2.26099 0.09606 -7.53762 LYS_1167 -7.3481 1.8718 6.41138 0.02167 0.2154 0.21317 -3.72361 0 0 -0.97378 0 0 0 -0.02511 4.99152 0.2096 0 -0.71458 0.03127 1.18063 ILE_1168 -7.30991 3.45348 2.40581 0.02114 0.09782 -0.03153 -2.04138 0 0 -0.9272 0 0 0 0.11129 1.41501 -0.00694 0 2.30374 0.41813 -0.09053 CYS_1169 -7.35423 1.35278 2.89183 0.00257 0.01171 -0.11926 -1.03422 0 0 -0.77315 0 0 0 0.07324 1.37572 0.31198 0 3.25479 0.36777 0.36152 GLY_1170 -3.55477 0.32154 2.2878 2e-05 0 -0.06153 -0.50994 0 0 -0.02636 0 0 0 -0.02722 0 1.3671 0 0.79816 1.12716 1.72198 LEU_1171 -5.56709 1.3879 1.28829 0.02256 0.23229 0.14486 -1.40325 5.15529 0 -0.87466 0 0 0 1.17553 1.21052 0.83555 0 1.66147 2.63381 7.90308 PRO_1172 -4.16707 0.71416 2.24627 0.00238 0.04019 -0.11653 -0.29426 5.18321 0 0 0 0 0 0.06649 1.98462 -0.32025 0 -1.64321 1.47195 5.16796 THR_1173 -2.63416 0.12362 2.06375 0.02125 0.07386 -0.18966 0.33653 0 0 0 0 0 0 0.36066 5.85074 0.00482 0 1.15175 0.14629 7.30943 THR_1174 -4.355 0.64644 2.20198 0.00638 0.05443 -0.13031 -0.61363 0 0 0 0 0 0 -0.00895 2.30828 0.09005 0 1.15175 0.19484 1.54625 THR_1175 -7.62139 0.59104 5.38031 0.01074 0.06227 0.27681 -1.40183 0 0 -0.00706 -0.79733 0 0 0.58049 0.13897 0.13481 0 1.15175 0.31387 -1.18656 LEU_1176 -7.49076 3.00871 1.90454 0.01692 0.05346 0.05954 -2.01546 0 0 -0.56686 0 0 0 0.00945 2.45186 -0.34034 0 1.66147 0.11746 -1.13002 ALA_1177 -5.74621 0.81867 2.17413 0.0015 0 0.06933 -1.66791 0 0 -1.08301 0 0 0 -0.00109 0 0.57983 0 1.32468 0.43359 -3.0965 ILE_1178 -8.0132 0.67067 0.67353 0.03152 0.07957 -0.01291 -2.36713 0 0 -1.14558 0 0 0 -0.01013 2.78514 -0.66661 0 2.30374 0.33156 -5.33984 TYR_1179 -9.86919 0.57422 2.19156 0.02181 0.258 -0.09241 -2.36899 0 0 -0.52463 0 0 0 0.07675 1.72006 -0.00771 0 0.58223 -0.18715 -7.62544 PHE_1180 -8.75824 0.87506 0.2382 0.02205 0.27833 -0.06814 -1.3483 0 0 -0.46972 0 0 0 0.0704 2.08431 -0.27092 0 1.21829 -0.01281 -6.14149 GLU_1181 -4.29686 0.13456 4.19674 0.00985 0.39696 -0.00641 -1.71993 0 0 -1.2536 0 0 0 0.41399 3.01141 0.17178 0 -2.72453 0.22861 -1.43743 VAL_1182 -5.56892 0.25231 0.82146 0.01561 0.04472 -0.16935 -0.0582 0 0 0 0 0 0 0.14721 0.06665 -0.35905 0 2.64269 0.08093 -2.08392 VAL_1183 -5.79667 1.85816 2.89862 0.02015 0.05881 -0.32384 -0.99197 0 0 -0.33194 0 0 0 -0.07933 2.94125 -0.01692 0 2.64269 0.02015 2.89916 ASN_1184 -5.24239 0.96978 4.38916 0.00546 0.36774 -0.12536 -0.96529 0 0 -0.25026 -0.24541 0 0 0.08057 2.419 0.1226 0 -1.34026 0.13575 0.32108 GLN_1185 -3.498 0.37421 2.92555 0.01843 0.21172 -0.1725 0.48458 0 -0.08156 0 0 0 0 0.32071 10.1234 0.32173 0 -1.45095 -0.0038 9.57349 HIS_1186 -3.96531 0.12959 3.20477 0.0055 0.77164 -0.60668 0.804 0 0 0 0 0 0 -0.02897 2.08922 -0.01613 0 -0.30065 0.00294 2.08991 ASN_1187 -2.18828 0.08703 1.80931 0.00619 0.29831 -0.39114 0.11052 0 0 0 0 0 0 0.00555 1.60437 -0.4132 0 -1.34026 -0.4187 -0.8303 ALA_1188 -3.17475 0.62903 1.96497 0.00129 0 -0.04035 -0.07381 0.03479 -0.08156 0 0 0 0 -0.00103 0 -0.13679 0 1.32468 -0.67126 -0.22479 PRO_1189 -2.05892 0.23558 1.35025 0.00348 0.09964 0.03375 -0.5472 0.0518 0 0 -0.24541 0 0 0.083 0.30873 -1.05231 0 -1.64321 -0.37906 -3.75987 ILE_1190 -3.67648 0.8161 1.03754 0.03536 0.06017 -0.11104 -0.19681 0.89493 0 0 0 0 0 -0.076 1.98195 0.08643 0 2.30374 0.01925 3.17512 PRO_1191 -5.35553 3.29878 3.12673 0.00264 0.06049 -0.16501 -0.80064 0.9051 -0.44761 0 0 0 0 2.11419 0.68949 -1.20692 0 -1.64321 0.58393 1.16243 GLN_1192 -2.65511 0.49654 2.31776 0.0088 0.17324 -0.0369 0.63151 0 0 0 0 0 0 0.05974 2.69309 0.47082 0 -1.45095 1.34113 4.04967 GLY_1193 -1.45772 0.13055 1.41314 0.00012 0 -0.04911 0.215 0 0 0 0 0 0 0.07587 0 0.21148 0 0.79816 0.88457 2.22206 GLY_1194 -3.02142 0.31865 2.44514 0.0001 0 -0.08872 -1.06465 0 -0.44761 -0.58105 0 0 0 -0.16208 0 -1.40079 0 0.79816 -0.46777 -3.67203 ARG_1195 -5.58447 1.00361 3.20355 0.01341 0.35301 -0.5722 -0.43782 0 0 0 0 0 0 -0.02171 2.67118 -0.21039 0 -0.09474 -0.50383 -0.18041 GLY_1196 -3.69195 0.59541 2.71802 5e-05 0 0.10102 -1.72831 0 0 -0.99907 0 0 0 0.03209 0 0.63265 0 0.79816 0.54066 -1.00128 ALA_1197 -3.74386 0.30442 0.53453 0.00123 0 -0.04283 -0.87609 0 0 0 0 0 0 0.07155 0 0.18412 0 1.32468 0.7331 -1.50914 ILE_1198 -8.6827 1.4581 0.30234 0.02759 0.06522 0.12282 -1.82115 0 0 -1.20531 0 0 0 -0.03048 0.43049 -0.28882 0 2.30374 0.17161 -7.14657 GLN_1199 -9.27133 0.78155 5.81056 0.00701 0.16524 0.32905 -4.24006 0 0 -1.3751 -2.01907 -0.67189 0 0.05225 3.73929 0.30287 0 -1.45095 0.0367 -7.80387 PHE_1200 -9.55145 0.91971 0.95362 0.02375 0.29553 0.08521 -2.30926 0 0 -1.28219 0 0 0 -0.01951 2.68176 -0.09588 0 1.21829 0.03422 -7.0462 VAL_1201 -6.06653 0.57001 2.10185 0.01346 0.04067 0.09367 -2.26649 0 0 -1.13903 0 0 0 -0.04186 0.47881 -0.73215 0 2.64269 -0.19791 -4.50281 THR_1202 -6.26107 0.68815 3.58814 0.01026 0.06792 -0.03428 -2.42703 0 0 -1.15165 0 0 0 0.68273 0.27407 0.27236 0 1.15175 0.21522 -2.92342 GLN_1203 -5.5226 1.35736 3.42391 0.01073 0.23181 0.15313 -2.50879 0 0 -1.20039 0 0 0 0.05593 7.72175 0.18303 0 -1.45095 0.35997 2.81488 TYR_1204 -10.315 1.10309 4.86987 0.02326 0.45758 0.03695 -1.6164 0 0 -1.208 0 0 0 0.00494 1.37471 -0.40042 0 0.58223 -0.15517 -5.24233 GLN_1205 -6.75014 0.2963 5.90817 0.00821 0.23852 -0.0933 -3.82737 0 0 -0.94561 -0.53076 0 0 0.19732 2.67013 0.22667 0 -1.45095 -0.03527 -4.08809 HIS_1206 -5.63171 0.77961 4.52497 0.00369 0.25811 -0.41604 -2.17344 0 -0.32635 0 0 0 0 14.3294 2.69792 -0.31598 0 -0.30065 0.87358 14.3031 GLY_1207 -2.2267 0.16798 1.74393 0.0001 0 -0.18427 -0.36467 0 0 0 0 0 0 -0.06985 0 0.27881 0 0.79816 0.90389 1.04738 GLN_1208 -4.41061 0.07961 3.86621 0.00756 0.22273 -0.07318 -2.22618 0 -0.32635 0 0 -0.61165 0 0.10079 2.91502 0.04913 0 -1.45095 -0.05791 -1.91577 ARG_1209 -6.41667 0.7333 4.79749 0.02241 0.5118 -0.51853 -1.28449 0 0 -0.57584 0 0 0 -0.06078 3.82555 0.05954 0 -0.09474 -0.15681 0.84224 ARG_1210 -10.4905 1.65093 8.37424 0.0201 0.40404 -0.21649 -4.46632 0 0 -1.208 0 -0.61165 0 0.05525 3.47138 -0.08668 0 -0.09474 -0.03103 -3.22947 ILE_1211 -8.19512 1.07154 2.71229 0.03076 0.0756 0.0115 -2.00222 0 0 -1.11313 0 0 0 -0.04177 0.94633 -0.49442 0 2.30374 -0.0813 -4.7762 ARG_1212 -9.41649 2.62512 8.13605 0.01578 0.19937 -0.1898 -4.1309 0 0 -1.15165 -0.00061 0 0 0.12159 9.47523 0.19278 0 -0.09474 0.04773 5.82946 VAL_1213 -6.4753 0.71723 0.97318 0.01466 0.04025 0.0206 -1.21477 0 0 -0.43959 0 0 0 -0.05986 0.28602 -0.78274 0 2.64269 -0.12047 -4.39812 THR_1214 -4.96296 0.40339 3.10026 0.01085 0.06432 0.0905 -2.10575 0 0 -1.28219 0 0 0 0.0883 0.81026 0.2851 0 1.15175 0.14181 -2.20437 THR_1215 -5.24877 0.756 2.20876 0.00607 0.05266 -0.25612 -0.50556 0 0 0 0 -0.67189 0 -0.05468 1.63744 -0.09436 0 1.15175 0.39074 -0.62794 ILE_1216 -7.48112 0.80349 1.48754 0.02301 0.17647 0.09227 -1.43255 0 0 -1.20531 0 0 0 -0.0212 3.03488 -0.22095 0 2.30374 0.02257 -2.41715 ALA_1217 -3.98344 1.46396 1.29537 0.0012 0 0.10598 -1.35713 0 0 0 -0.32606 0 0 0.14608 0 -0.20506 0 1.32468 0.1095 -1.42492 ARG_1218 -9.71162 1.14284 6.82622 0.02172 0.72876 -0.18483 -3.21071 0 0 -0.99907 -0.32606 -0.79668 0 0.37466 2.08445 -0.23532 0 -0.09474 0.02103 -4.35935 ASN_1219 -3.84832 0.1193 2.83951 0.00533 0.22573 0.06975 -1.77498 0 0 -0.48254 0 0 0 1.00377 1.76786 0.15698 0 -1.34026 -0.1504 -1.40828 TRP_1220 -10.6066 2.34389 3.11246 0.01872 0.24126 -0.43291 -0.96242 0 0 -0.58105 0 0 0 0.08871 1.47738 -0.14237 0 2.26099 -0.18818 -3.37009 ALA_1221 -4.0852 0.39714 1.11907 0.00125 0 -0.02895 -1.03326 0 0 -0.21816 0 0 0 0.2838 0 0.10793 0 1.32468 0.06784 -2.06385 ASP_1222 -5.22368 0.2816 6.40526 0.00793 0.65479 0.12597 -3.13975 0 -0.75586 0 -0.5241 0 0 0.01181 1.5501 -0.84235 0 -2.14574 0.13187 -3.46215 ALA_1223 -4.33928 1.63752 2.22514 0.00137 0 0.07525 0.07452 0 0 0 0 0 0 -0.05619 0 -0.30866 0 1.32468 -0.41957 0.21478 GLN_1224 -2.95586 0.27345 3.28903 0.009 0.30648 -0.32497 -1.17731 0 0 0 0 0 0 -0.08688 4.36491 -0.05382 0 -1.45095 -0.43966 1.75342 THR_1225 -3.31678 0.55477 3.77059 0.00619 0.06846 -0.36204 -0.65627 0 -0.46116 0 0 0 0 0.03477 0.35248 -0.62199 0 1.15175 0.06273 0.58351 GLN_1226 -6.49715 0.56922 5.39012 0.00839 0.23809 0.09084 -2.15599 0 -0.71151 0 -0.5241 0 0 0.04622 4.01774 0.04382 0 -1.45095 0.9032 -0.03206 ILE_1227 -4.74757 0.73427 2.7259 0.04175 0.10818 0.07561 -1.07282 0 -0.57349 0 0 0 0 -0.0166 1.82246 -0.36859 0 2.30374 0.69107 1.72391 GLN_1228 -3.05979 0.17439 2.4268 0.00681 0.18989 -0.20148 -0.31514 0 -0.34495 0 0 0 0 0.22994 2.23758 -0.25776 0 -1.45095 -0.22175 -0.5864 ASN_1229 -4.53336 0.45113 3.53976 0.01189 0.29707 -0.4076 -0.31279 0 0 0 0 0 0 0.06245 4.3905 0.56217 0 -1.34026 -0.06663 2.65434 ILE_1230 -7.97008 0.64415 1.89043 0.02202 0.07005 -0.26816 -0.48828 0 -0.41682 0 0 0 0 -0.0578 1.86464 -0.47484 0 2.30374 0.17257 -2.70838 ALA_1231 -4.35884 0.46931 1.80792 0.0014 0 0.03121 -0.56952 0 -0.57349 0 0 0 0 -0.06179 0 -0.34067 0 1.32468 -0.25621 -2.526 ALA_1232 -3.19644 0.14948 1.59831 0.0015 0 -0.17261 -0.95889 0 -0.34495 0 0 0 0 14.4211 0 -0.02716 0 1.32468 0.40491 13.2 PHE_1233 -8.49388 1.58997 -0.0186 0.02214 0.06732 -0.21225 0.85212 0 0 0 0 0 0 0.15351 2.25883 0.63837 0 1.21829 5.66061 3.73645 ASP_1234 -6.34046 0.60485 6.97789 0.00641 0.65311 0.06044 -4.66862 0 -0.5452 0 -0.05058 -0.91062 0 0.0097 1.80525 -0.69324 0 -2.14574 4.91178 -0.32503 GLN_1235 -8.11346 0.91556 5.85856 0.01072 0.26316 -0.58694 -1.39038 0 -0.46013 0 0 0 0 0.12313 5.5872 -0.23064 0 -1.45095 -0.19004 0.33579 GLU_1236 -6.60518 1.65596 4.20773 0.00614 0.24851 -0.13394 -1.99179 0 -0.5334 0 0 -0.53578 0 0.00534 2.9412 -0.06523 0 -2.72453 -0.20395 -3.7289 ALA_1237 -6.43671 0.98881 3.42305 0.00133 0 -0.45203 -1.83302 0 -0.45841 0 -0.05058 0 0 -0.02306 0 -0.09951 0 1.32468 -0.13221 -3.74766 ALA_1238 -5.88983 0.74964 2.90357 0.00133 0 -0.09819 -2.07681 0 -0.90244 0 0 0 0 0.00457 0 -0.18858 0 1.32468 -0.25142 -4.42348 ALA_1239 -5.79531 0.2371 2.46473 0.0013 0 -0.08548 -1.76538 0 -0.82089 0 0 0 0 0.06556 0 -0.05738 0 1.32468 -0.18338 -4.61447 ILE_1240 -7.87142 1.14089 2.57946 0.03372 0.11656 -0.21542 -1.85958 0 -1.04422 0 0 0 0 -0.03933 1.28654 -0.27023 0 2.30374 -0.06242 -3.90171 LEU_1241 -9.60926 3.44291 3.24783 0.01976 0.08564 -0.13285 -2.37422 0 -0.85075 0 0 0 0 0.32821 1.34555 -0.27587 0 1.66147 -0.19224 -3.30382 MET_1242 -8.3081 0.50424 3.44736 0.00849 0.10022 -0.09801 -2.19661 0 -0.91663 0 0 0 0 0.06871 3.06486 -0.12475 0 1.65735 -0.26852 -3.06138 ALA_1243 -6.37436 0.80276 2.49478 0.00134 0 -0.08542 -1.76934 0 -0.8698 0 0 0 0 0.08032 0 -0.03192 0 1.32468 -0.15683 -4.58378 ARG_1244 -12.4632 0.77973 9.43867 0.01138 0.20153 -0.30812 -4.5526 0 -0.98841 0 -0.81663 0 0 0.59555 4.64393 -0.15464 0 -0.09474 -0.26957 -3.97712 LEU_1245 -7.92509 0.7439 3.00935 0.01876 0.07151 -0.27783 -1.38032 0 -0.84006 0 0 0 0 -0.00066 1.12944 -0.20372 0 1.66147 -0.25276 -4.246 ALA_1246 -5.88332 0.30543 2.37519 0.00132 0 0.03326 -1.3791 0 -0.93677 0 0 0 0 -0.01448 0 0.0693 0 1.32468 0.06879 -4.03571 ILE_1247 -8.64483 1.15042 2.63992 0.02479 0.07252 -0.28998 -2.35365 0 -0.90044 0 0 0 0 0.09401 0.24766 -0.40108 0 2.30374 0.06147 -5.99545 TYR_1248 -8.25762 1.54716 4.70878 0.02365 0.37169 -0.12011 -1.16159 0 -0.77171 0 0 0 0 -0.02766 2.32576 0.1477 0 0.58223 -0.15344 -0.78514 ARG_1249 -6.37038 0.31268 5.41424 0.0173 0.48979 -0.28676 -1.56492 0 -0.44771 -0.6349 0 0 0 0.13267 4.02546 -0.13622 0 -0.09474 -0.31354 0.54296 ALA_1250 -4.45873 1.81139 2.88065 0.00134 0 -0.1525 -0.61932 0 -0.37738 0 0 0 0 0.00902 0 0.40382 0 1.32468 0.25811 1.08108 GLU_1251 -4.35496 0.14326 4.89387 0.00861 0.33259 -0.45095 -1.96108 0 -0.39139 0 0 0 0 0.12162 4.49027 -0.25215 0 -2.72453 0.28534 0.14049 THR_1252 -4.97428 1.61205 4.71702 0.00525 0.04637 -0.11902 0.5824 0 -0.29411 0 0 0 0 -0.00797 1.92198 -0.12985 0 1.15175 -0.08952 4.42205 GLU_1253 -2.53316 1.03588 2.1879 0.00655 0.31674 -0.25125 0.2502 0 0 0 0 0 0 0.71644 2.7056 1.09384 0 -2.72453 0.83592 3.64014 GLU_1254 -2.39756 0.48332 2.24046 0.00796 0.38606 -0.12563 -0.67269 0 0 0 0 0 0 0.02374 2.30894 -0.05612 0 -2.72453 0.93876 0.41272 GLY_1255 -2.14455 0.60594 1.9576 3e-05 0 -0.03588 0.03211 2.66757 0 -0.6349 0 0 0 -0.04504 0 0.88526 0 0.79816 0.70235 4.78863 PRO_1256 -1.82649 0.64022 1.58036 0.00284 0.04668 -0.00392 0.7872 3.02231 0 0 0 0 0 0.15433 0.10823 1.67661 0 -1.64321 1.13164 5.6768 ASP_1257 -3.85201 0.53711 4.42874 0.00489 0.32591 -0.49677 -1.03197 0 -0.00377 0 0 0 0 0.50988 4.26157 -0.26926 0 -2.14574 1.20289 3.47146 VAL_1258 -5.67433 1.9247 1.26937 0.01718 0.05498 -0.03459 -0.88068 0 -0.67076 0 0 0 0 -0.04105 0.37706 -0.11333 0 2.64269 0.56433 -0.56443 LEU_1259 -6.97659 0.6021 3.86125 0.01219 0.06808 -0.37597 -0.48079 0 -0.07562 0 0 0 0 -0.02558 5.95793 -0.2769 0 1.66147 -0.16729 3.78427 ARG_1260 -6.84517 1.14159 5.99467 0.02453 0.64787 -0.39244 -1.99268 0 -0.37462 0 0 0 0 0.99596 5.93647 -0.16946 0 -0.09474 -0.3661 4.50587 TRP_1261 -9.04486 0.88876 4.60677 0.02013 0.39439 -0.24775 -1.90057 0 -0.56966 0 0 0 0 -0.02604 1.41879 -0.15207 0 2.26099 -0.22792 -2.57903 LEU_1262 -7.25262 0.39044 2.80262 0.01707 0.15355 -0.12166 -1.426 0 -0.96547 0 0 0 0 0.10568 1.62082 -0.29127 0 1.66147 -0.14658 -3.45196 ASP_1263 -8.37915 1.20158 9.1081 0.00324 0.27888 0.01182 -5.68904 0 -0.61411 0 0 -0.86174 0 -0.03539 2.70257 0.17539 0 -2.14574 -0.22655 -4.47013 ARG_1264 -6.15412 1.63049 4.99119 0.02464 0.76809 -0.34 -1.79089 0 -0.96641 0 0 0 0 -0.00116 2.76473 -0.03585 0 -0.09474 -0.1958 0.60016 GLN_1265 -8.15898 1.47042 6.14149 0.01139 0.88315 -0.00645 -2.72755 0 -1.12193 0 0 -0.32825 0 0.04862 3.67843 -0.24972 0 -1.45095 -0.30008 -2.11042 LEU_1266 -8.43328 0.82253 2.09562 0.0164 0.22558 -0.06341 -1.27326 0 -0.83746 0 0 0 0 -0.02356 1.90157 -0.26345 0 1.66147 -0.28709 -4.45832 ILE_1267 -8.56565 1.07939 3.45628 0.03047 0.07062 -0.3422 -1.97453 0 -1.10744 0 0 0 0 -0.04106 2.32381 -0.40853 0 2.30374 -0.1318 -3.3069 ARG_1268 -9.05691 5.30325 7.25094 0.02354 0.40796 -0.00989 -2.83168 0 -0.90479 0 0 -0.32825 0 0.06805 6.57658 -0.03344 0 -0.09474 -0.09373 6.27689 LEU_1269 -8.5876 1.77429 2.05116 0.01436 0.15541 -0.12698 -1.91491 0 -1.0346 0 0 0 0 0.39961 5.32979 -0.23159 0 1.66147 -0.18209 -0.6917 CYS_1270 -7.97153 1.08571 3.26871 0.00213 0.01115 -0.15737 -1.61522 0 -0.81527 0 0 0 0 -0.02823 0.22823 0.27645 0 3.25479 0.11032 -2.35014 GLN_1271 -6.23342 0.83333 5.00078 0.00723 0.20119 0.27884 -1.43894 0 -0.56896 0 0 0 0 -0.03472 2.49474 -0.22942 0 -1.45095 0.0153 -1.12498 LYS_1272 -5.62509 0.46437 5.0201 0.01992 0.40041 -0.00368 -1.93119 0 -0.313 0 0 -0.21534 0 0.07423 3.51595 -0.05096 0 -0.71458 -0.10844 0.53269 PHE_1273 -7.83567 3.34087 0.71969 0.02234 0.29167 -0.17018 -0.89094 0 -0.47856 0 0 0 0 0.44529 1.51184 -0.2119 0 1.21829 0.01209 -2.02518 GLY_1274 -3.25732 0.12594 2.10546 8e-05 0 -0.13005 -0.87957 0 -0.27253 0 0 0 0 -0.05655 0 -0.0919 0 0.79816 -0.05958 -1.71786 GLU_1275 -2.8922 0.58409 2.54104 0.00591 0.27834 0.03566 -1.6523 0 0 -1.23997 0 0 0 0.34575 2.79607 0.26354 0 -2.72453 0.13707 -1.52153 TYR_1276 -6.94448 0.74882 2.03784 0.0241 0.52098 -0.23784 0.38238 0 0 0 0 0 0 0.58271 1.35077 -0.22466 0 0.58223 0.26481 -0.91232 HIS_1277 -2.90029 0.13287 2.54307 0.00418 0.43663 -0.08005 -0.58673 0 -0.07174 0 0 0 0 0.56725 2.92439 0.07259 0 -0.30065 0.2043 2.94583 LYS_1278 -2.78259 0.24287 2.78069 0.01335 0.17674 -0.42736 -0.92069 0 0 0 0 0 0 -0.04515 12.1961 0.02156 0 -0.71458 -0.21601 10.325 ASP_1279 -2.65667 0.3488 2.83116 0.00513 0.34084 -0.10887 -0.87635 0 0 -0.01548 0 0 0 0.03998 2.21936 -0.37811 0 -2.14574 -0.33891 -0.73486 ASP_1280 -3.35836 0.5044 3.0019 0.00545 0.60738 0.00303 0.13103 0.01903 -0.07174 0 0 0 0 -0.03295 2.18195 -0.67779 0 -2.14574 0.06213 0.22973 PRO_1281 -3.4926 0.7088 1.2505 0.00261 0.04423 -0.08744 -0.23823 0.06748 0 0 0 0 0 20.6286 0.28237 -0.2995 0 -1.64321 0.95534 18.1789 PHE_1282 -7.78012 1.99944 1.30179 0.03347 0.13192 -0.16634 -0.9913 0 0 0 0 0 0 0.05925 3.19754 1.69833 0 1.21829 5.7629 6.46516 ARG_1283 -3.05359 1.1411 2.4636 0.01328 0.19574 0.06175 -1.30053 0 0 -1.23997 0 0 0 0.06157 3.16115 -0.12509 0 -0.09474 4.88137 6.16565 PHE_1284 -5.74476 0.66246 -0.13461 0.05082 0.06065 -0.19812 0.01751 0 0 0 0 0 0 10.2628 15.8942 0.64361 0 1.21829 1.97745 24.7103 GLU_1285 -1.01426 0.11766 1.17911 0.00914 0.31529 -0.04746 0.03356 0 0 0 0 0 0 -0.02869 15.854 -0.20198 0 -2.72453 1.95388 15.4457 THR_1286 -3.13788 0.12969 2.0638 0.00531 0.05373 -0.3008 0.3977 0 0 0 0 0 0 -0.03735 2.05935 0.02306 0 1.15175 -0.24759 2.16076 PHE_1287 -8.86126 0.85155 0.65194 0.02269 0.25452 -0.3317 -0.58188 0 -0.36634 0 0 0 0 24.2895 2.45677 -0.48124 0 1.21829 0.80266 19.9255 LEU_1288 -4.55224 0.38224 2.67881 0.01843 0.09955 -0.45436 -1.02416 0 -0.63119 0 0 0 0 0.22384 0.40262 0.45881 0 1.66147 5.45114 4.71495 TYR_1289 -9.70651 1.63133 2.78632 0.02133 0.266 -0.0767 -1.77555 0.17302 -1.0506 0 0 0 0 -5e-05 1.90545 -0.35063 0 0.58223 9.66185 4.06749 PRO_1290 -6.6823 1.12631 2.35076 0.00255 0.03751 -0.09196 -1.03026 0.17428 -0.3898 0 0 0 0 0.10174 0.58057 1.12322 0 -1.64321 5.18313 0.84254 GLN_1291 -6.70527 0.31541 4.92366 0.00938 0.27189 -0.34624 -0.70822 0 -0.33619 0 0 0 0 0.66323 5.09563 -0.15886 0 -1.45095 -0.13372 1.43975 PHE_1292 -9.27687 0.56022 3.6439 0.03397 0.22555 -0.38887 -1.86928 0 -1.14506 0 0 0 0 0.06147 3.84319 -0.31378 0 1.21829 -0.17959 -3.58687 MET_1293 -9.10624 0.77398 3.3221 0.01009 0.21495 -0.14395 -2.03048 0 -1.21969 0 0 0 0 -0.02952 2.33211 -0.12837 0 1.65735 -0.15552 -4.50321 PHE_1294 -9.80166 0.78198 4.1573 0.02438 0.36337 -0.24619 -2.17992 0 -0.3898 0 0 0 0 -0.0358 3.23912 0.12148 0 1.21829 -0.21861 -2.96607 HIS_1295 -7.66665 0.53754 5.16468 0.00425 0.35957 -0.46536 -0.5551 0 -0.33619 0 0 0 0 0.00908 2.96173 -0.0633 0 -0.30065 -0.08865 -0.43905 LEU_1296 -7.66014 1.35236 0.79431 0.01848 0.19201 -0.18736 -0.50858 0 -0.51387 0 0 0 0 0.09004 1.30846 -0.16305 0 1.66147 0.15063 -3.46524 ARG_1297 -9.01282 1.90828 7.34923 0.02055 0.54286 0.35163 -4.62013 0 -0.53542 0 -0.48581 -0.86174 0 0.01443 3.39677 -0.11774 0 -0.09474 -0.0977 -2.24234 ARG_1298 -5.84078 0.67428 4.81609 0.03288 1.05169 -0.15452 -1.8572 0 0 0 -0.40642 0 0 0.43965 8.0562 -0.09894 0 -0.09474 0.54114 7.15934 PHE_1299 -6.87744 3.07401 0.86044 0.02325 0.32797 0.08221 -0.95059 0 0 0 -0.67422 0 0 -0.02802 3.69415 -0.0076 0 1.21829 2.98309 3.72554 LEU_1300 -5.66817 1.52672 -0.14342 0.01951 0.09022 -0.29678 0.08484 0 0 0 0 0 0 0.53583 0.26763 -0.02298 0 1.66147 2.49323 0.54809 GLN_1301 -3.27847 0.28813 2.31818 0.01312 0.51868 -0.16841 0.48892 0 0 0 -0.18313 0 0 0.22556 4.4982 0.1645 0 -1.45095 0.54476 3.9791 VAL_1302 -5.4248 0.96706 1.70793 0.01915 0.04434 -0.39702 -0.35959 0 -0.54855 0 0 0 0 0.77689 0.55998 0.1086 0 2.64269 0.36512 0.46181 PHE_1303 -4.54648 0.35622 1.3844 0.02398 0.25791 -0.21496 0.41305 0 0 0 0 0 0 0.48478 1.9344 0.26464 0 1.21829 0.45811 2.03433 ASN_1304 -1.7962 0.37289 2.10201 0.0065 0.29759 -0.13644 0.09615 0 0 0 0 0 0 0.58592 2.51687 -0.3567 0 -1.34026 0.2784 2.62672 ASN_1305 -3.60994 0.46191 3.40426 0.00757 0.28731 -0.23839 -1.53037 54.8861 -0.54855 0 0 0 0 5.05521 7.1811 -0.01165 0 -1.34026 5.0285 69.0329 PRO_1306 -6.45783 4.07255 2.76181 0.00234 0.03657 0.00011 0.32166 54.8976 0 0 0 0 0 0.2079 1.28945 2.787 0 -1.64321 6.09903 64.375 ASP_1307 -7.08344 0.51389 9.24903 0.00435 0.31118 0.45229 -8.33993 0 0 0 -1.89728 -0.25098 0 0.05071 5.02544 0.20564 0 -2.14574 0.91467 -2.99018 GLU_1308 -4.15832 0.52019 2.63713 0.00588 0.25072 -0.15578 -1.81215 0 -0.57768 0 0 0 0 19.037 3.52127 0.39085 0 -2.72453 0.74047 17.6751 TYR_1309 -9.21802 1.5241 3.6231 0.02181 0.27768 0.13692 -1.18454 0 -0.36927 0 0 0 0 0.12103 2.08906 -0.16255 0 0.58223 4.99265 2.4342 TYR_1310 -7.10921 0.45876 2.9519 0.02545 0.26996 -0.32936 -1.83664 0 -1.19606 0 0 0 0 -0.018 4.37557 -0.24396 0 0.58223 4.13925 2.06989 ARG_1311 -7.37094 0.47071 5.72829 0.01251 0.20225 -0.28801 -1.80464 0 -0.41606 0 -0.67422 0 0 -0.01935 2.30072 -0.15742 0 -0.09474 -0.24633 -2.35724 HIS_1312 -9.86029 2.61323 7.62556 0.00893 0.77135 -0.66848 -0.15188 0 0 0 0 0 0 -0.02156 3.44107 -0.05482 0 -0.30065 -0.23712 3.16535 HIS_1313 -9.03884 1.56462 5.88319 0.00434 0.40875 -0.39925 -1.83214 0 -0.6972 0 0 0 0 0.14643 1.72323 -0.06537 0 -0.30065 -0.04828 -2.65118 PHE_1314 -9.40068 2.37847 2.22613 0.0228 0.33472 -0.12611 -1.32398 0 -0.92255 0 0 0 0 0.03384 2.07229 0.03708 0 1.21829 -0.12523 -3.57493 MET_1315 -8.02238 1.07652 3.38074 0.01429 0.16955 -0.43863 -1.4886 0 -0.41606 0 0 0 0 -0.02733 4.02603 0.13309 0 1.65735 -0.04694 0.01763 ARG_1316 -9.76263 1.81498 9.18177 0.02751 0.54802 -0.40649 -2.55486 0 -0.32793 -0.00706 0 0 0 0.09102 6.60221 -0.15021 0 -0.09474 0.31185 5.27344 GLN_1317 -6.61207 1.64917 5.54652 0.01185 0.47002 -0.55131 -1.61672 0 -0.30417 0 -0.0193 0 0 0.00697 6.96408 -0.07529 0 -1.45095 0.21794 4.23675 ASP_1318 -4.33206 0.28558 5.97364 0.00752 0.74702 -0.04958 -2.83239 0 0 0 -0.70799 0 0 -0.01104 1.42207 -0.54828 0 -2.14574 0.13996 -2.05129 LEU_1319 -7.56827 3.00909 2.86734 0.01732 0.17188 -0.42589 0.61265 0 0 0 0 0 0 0.00174 4.06369 -0.2019 0 1.66147 0.17034 4.37944 THR_1320 -4.01066 0.17182 3.31626 0.00798 0.0551 -0.35488 -0.72744 0 -0.54142 0 0 0 0 0.00351 0.41422 0.0574 0 1.15175 0.22645 -0.22991 GLN_1321 -6.91342 0.73591 5.27307 0.01152 0.75406 -0.15681 -3.89942 0 -0.48386 0 -0.70799 0 0 23.6596 3.25733 0.36716 0 -1.45095 1.82195 22.2682 LEU_1322 -6.94116 1.8324 2.70476 0.01473 0.07269 -0.14061 -1.09839 0 -0.43596 0 0 0 0 0.00286 0.18538 0.28015 0 1.66147 6.60208 4.7404 ILE_1323 -8.01259 0.43834 3.28606 0.0261 0.0741 -0.71516 -0.54337 0 -0.54142 0 0 0 0 -0.06263 0.58977 -0.11262 0 2.30374 4.92207 1.65239 MET_1324 -8.78715 6.28479 1.85174 0.00476 0.04196 -0.31733 0.14101 0 -0.48386 0 0 0 0 0.03899 1.86783 0.0962 0 1.65735 0.17485 2.57116 ILE_1325 -6.68382 1.81247 0.57566 0.03586 0.06947 -0.24065 0.11352 0 0 0 0 0 0 -0.02967 2.48549 -0.4995 0 2.30374 0.32988 0.27244 GLN_1326 -6.6103 0.67228 5.13636 0.00779 0.28717 -0.23388 -0.39586 0.01689 -0.43596 0 0 0 0 0.04476 3.20427 0.11624 0 -1.45095 0.40021 0.75902 PRO_1327 -5.13342 0.6546 2.13816 0.00298 0.08125 -0.01837 -0.63051 0.02198 0 0 0 0 0 0.27547 0.62075 -0.56963 0 -1.64321 0.20896 -3.99098 ILE_1328 -5.28223 1.68224 2.40788 0.03808 0.12594 0.28099 -1.38244 0 0 -0.81801 0 0 0 0.11329 3.46126 -0.17537 0 2.30374 -0.09353 2.66183 LEU_1329 -7.02377 7.22291 1.38575 0.01477 0.11429 0.16887 -1.61595 0 0 -0.41153 0 0 0 -0.00981 2.94905 0.0437 0 1.66147 0.43405 4.93379 TYR_1330 -7.29441 2.44614 3.1972 0.02076 0.21963 0.10784 -2.3828 0 0 -1.08854 0 0 0 -0.03602 1.9538 -0.11365 0 0.58223 0.29491 -2.0929 ALA_1331 -4.76767 1.92856 2.17802 0.00138 0 0.0539 -1.62363 0 0 -1.04856 0 0 0 0.08667 0 0.58459 0 1.32468 0.20057 -1.0815 TYR_1332 -9.43392 2.03338 3.88297 0.02478 0.25374 0.1557 -3.63179 0 0 -0.77993 0 -0.72247 0 1.08401 2.34031 -0.15923 0 0.58223 0.21861 -4.15161 PHE_1333 -2.30845 1.07131 -0.14846 0.02111 0.18378 0.06741 -0.1302 0 0 0 0 0 0 23.8312 2.27489 -0.08589 0 1.21829 0.12721 26.1222 GLY_1334 -0.63264 0.34535 0.51425 2e-05 0 -0.03356 0.18383 0.39698 0 0 0 0 0 0.41463 0 -1.40689 0 0.79816 0.97107 1.5512 PRO_1335 -2.03505 0.86867 1.92899 0.00372 0.10162 0.03487 0.3004 1.0568 0 0 0 0 0 0.0044 0.3003 -1.03965 0 -1.64321 0.65102 0.53287 PRO_1336 -3.66129 0.89865 1.36391 0.00346 0.07261 -0.26929 -0.38468 0.64248 0 0 0 0 0 -0.01679 0.252 -0.35098 0 -1.64321 0.23508 -2.85805 GLU_1337 -4.5714 0.70293 4.20084 0.00613 0.55787 0.20303 -1.59224 0.21579 0 -1.04856 0 0 0 0.30099 4.83474 0.29028 0 -2.72453 0.7919 2.16778 PRO_1338 -3.51936 0.93772 1.06667 0.00338 0.11594 -0.21281 -0.80594 0.23168 0 0 0 0 0 0.02187 0.3793 -0.52728 0 -1.64321 0.3554 -3.59663 VAL_1339 -4.25156 1.65342 2.31088 0.01393 0.02872 0.03006 -0.93031 0 0 -0.41153 0 0 0 0.05015 4.01813 -0.35917 0 2.64269 -0.26874 4.52666 LEU_1340 -3.11293 0.77452 1.41858 0.01296 0.04938 -0.10538 -0.59226 0 -0.40691 0 0 0 0 0.04466 1.084 0.17052 0 1.66147 -0.14052 0.85809 LEU_1341 -5.13025 1.01243 0.23995 0.07586 0.11616 -0.16343 0.15928 0 0 0 0 0 0 -0.01767 12.793 0.13145 0 1.66147 0.53387 11.4121 ASP_1342 -2.70176 4.7563 1.37457 0.00333 0.38647 -0.08393 -0.58309 0 -0.40691 0 0 0 0 5.14116 4.0788 0.17739 0 -2.14574 2.13188 12.1285 ILE_1343 -2.80787 0.29484 -0.53729 0.03277 0.09643 -0.03078 0.12865 0 0 0 0 0 0 0.00148 3.96896 1.26646 0 2.30374 6.63503 11.3524 LEU_1344 -3.23905 0.1902 2.00632 0.02254 0.03907 -0.29427 0.63259 0 0 0 0 0 0 0.28203 1.03203 -0.21799 0 1.66147 5.01709 7.13204 ALA_1345 -3.30298 0.12126 2.3664 0.0014 0 0.02984 -0.05929 0 0 0 0 0 0 0.07966 0 0.03307 0 1.32468 -0.05579 0.53827 ASP_1346 -2.13124 2.63723 1.89304 0.00596 0.3421 -0.15413 0.27786 0 0 0 0 0 0 0.37824 3.07498 -0.31706 0 -2.14574 -0.22867 3.63257 ARG_1347 -6.39451 2.59201 3.34667 0.01594 0.29411 -0.61687 0.02756 0 0 0 0 0 0 0.0005 5.46708 -0.14053 0 -0.09474 -0.20214 4.29507 ILE_1348 -8.56849 17.4799 2.27986 0.02106 0.07405 0.25069 -2.36716 0 0 -0.77993 0 0 0 0.21224 0.76467 -0.72757 0 2.30374 -0.28496 10.6581 LEU_1349 -7.28494 8.06809 1.23032 0.01954 0.25058 0.22693 -1.80533 0 0 -0.85732 0 0 0 0.02626 5.33344 -0.18734 0 1.66147 -0.30828 6.37341 LEU_1350 -7.52984 2.50124 2.34415 0.01302 0.10676 0.19388 -2.31517 0 0 -1.08854 0 0 0 -0.01748 4.8736 -0.27207 0 1.66147 -0.12823 0.34278 MET_1351 -8.48701 4.77546 2.38312 0.01273 0.0851 0.0522 -1.88958 0 0 -1.30804 0 0 0 -0.04054 3.98973 0.24691 0 1.65735 0.15834 1.63576 ASP_1352 -6.94884 1.04131 7.51979 0.00555 0.44639 0.66459 -6.52272 0 0 -0.81801 -0.52276 -1.24302 0 -0.04828 3.45079 0.85597 0 -2.14574 0.43221 -3.83277 THR_1353 -6.09911 1.69193 4.14863 0.02691 0.07696 -0.0905 -2.01134 0 -0.59052 0 0 0 0 -0.01471 7.42706 -0.5943 0 1.15175 0.10166 5.22443 PHE_1354 -10.6224 14.7442 3.91037 0.03064 0.29226 -0.06801 -1.74341 0 0 0 -0.91445 0 0 0.05744 2.19421 0.08338 0 1.21829 3.72795 12.9105 PHE_1355 -7.78398 0.88169 1.13695 0.02813 0.31412 -0.02194 -1.26512 0 -0.24036 -0.18255 0 0 0 0.03223 2.29565 -0.00136 0 1.21829 3.76271 0.17446 GLN_1356 -8.44394 3.62043 5.54264 0.06566 0.36951 0.35675 -1.97341 0 -0.35016 0 0 0 0 0.01635 11.4558 -0.06333 0 -1.45095 -0.06933 9.076 ILE_1357 -8.11331 1.8461 2.19313 0.03227 0.05541 -0.12635 -1.93185 0 0 -0.74134 0 0 0 0.14355 0.95632 -0.51217 0 2.30374 -0.06654 -3.96102 LEU_1358 -8.8541 1.47408 1.59744 0.0141 0.08684 0.17901 -1.9603 0 0 -1.30804 0 0 0 0.00431 2.3056 0.14605 0 1.66147 0.025 -4.62854 ILE_1359 -8.49667 1.55289 2.82366 0.03477 0.05912 0.00548 -2.12871 0 0 -0.75866 0 0 0 -0.05366 3.47164 -0.68542 0 2.30374 -0.04119 -1.913 TYR_1360 -10.079 1.83491 3.26478 0.02337 0.12342 -0.1505 -2.09887 0 0 -0.85732 0 0 0 -0.01 2.32582 -0.20819 0 0.58223 -0.09926 -5.34857 HIS_1361 -8.95921 2.2091 5.18126 0.00367 0.51274 -0.33552 -0.02427 0 0 -0.06741 0 0 0 0.0037 3.07221 -0.01113 0 -0.30065 0.04807 1.33255 GLY_1362 -4.03009 0.1251 3.16709 7e-05 0 -0.09231 -1.0981 0 -0.22887 0 0 0 0 -0.04353 0 -0.19356 0 0.79816 0.1926 -1.40346 GLU_1363 -4.7888 0.8792 3.91695 0.01747 0.3794 -0.3665 -0.51553 0 0 0 0 0 0 0.07916 4.0872 0.03238 0 -2.72453 0.26771 1.26411 THR_1364 -4.75812 0.1696 4.03916 0.00589 0.05114 -0.368 -0.19972 0 -0.21551 0 0 0 0 0.13375 0.58741 0.1174 0 1.15175 0.04741 0.76216 ILE_1365 -8.61572 22.3986 2.69258 0.03104 0.08013 -0.28835 -0.76133 0 -0.41261 0 0 0 0 0.07512 1.1768 0.17492 0 2.30374 -0.06977 18.7852 ALA_1366 -5.06317 0.23933 3.94674 0.00131 0 -0.17795 -1.4291 0 -0.62749 0 0 0 0 -0.04158 0 -0.23433 0 1.32468 -0.24182 -2.30339 GLN_1367 -3.75009 0.22607 3.22629 0.01004 0.25643 -0.33599 -0.62852 0 0 0 0 0 0 0.72051 5.28903 -0.15958 0 -1.45095 -0.30164 3.10161 TRP_1368 -7.00205 0.97765 3.02894 0.02416 0.27326 -0.22949 -0.67668 0 -0.4067 0 0 0 0 -0.00375 2.55786 -0.12457 0 2.26099 -0.18603 0.49358 ARG_1369 -5.89773 1.26578 5.23089 0.0167 0.54142 -0.42722 -2.21147 0 -0.41261 0 0 0 0 0.00484 6.56483 -0.05326 0 -0.09474 -0.17593 4.35149 LYS_1370 -2.42867 0.07915 2.49282 0.00718 0.12049 -0.10891 -0.96172 0 -0.39862 0 0 0 0 21.6768 0.81587 0.60814 0 -0.71458 1.51716 22.7051 GLY_1371 -3.31319 0.2553 2.86543 0.00019 0 -0.2015 -0.2127 0 0 0 0 0 0 0.11334 0 -0.11992 0 0.79816 3.16225 3.34737 TYR_1372 -4.76137 0.99172 3.04176 0.04873 0.24337 -0.11215 0.01221 0 -0.46006 0 0 0 0 1.432 3.99151 0.10047 0 0.58223 1.41888 6.52929 GLN_1373 -7.68442 18.2638 5.57824 0.01204 0.25626 0.04864 -1.23415 0 0 0 -0.0025 0 0 -0.0237 9.7875 0.02654 0 -1.45095 0.01655 23.5939 ASP_1374 -3.91227 0.51579 4.08221 0.00474 0.37105 -0.07679 -1.16579 0 0 0 0 0 0 0.10478 5.61469 -0.37233 0 -2.14574 -0.12157 2.89878 MET_1375 -6.66391 69.1975 5.92223 0.01811 -0.01449 0.12564 -0.00901 0.76803 -0.26887 0 0 0 0 0.45014 1.46959 0.03537 0 1.65735 -0.48406 72.2036 PRO_1376 -3.21649 11.7031 2.04433 0.0028 0.04935 -0.04534 0.75575 0.77889 0 0 0 0 0 -0.05169 0.36546 -0.46459 0 -1.64321 -0.21111 10.0673 GLU_1377 -3.51594 0.31724 2.34506 0.00611 0.24823 -0.20496 0.2357 0 0 0 0 0 0 0.53723 2.81014 -0.0508 0 -2.72453 0.09896 0.10244 TYR_1378 -5.45993 2.39264 3.92139 0.02218 0.27769 -0.31474 -0.02693 0 0 0 0 0 0 4.56263 2.00873 -0.40439 0 0.58223 0.78564 8.34713 GLU_1379 -4.19647 0.96343 4.14008 0.00716 0.57716 -0.26776 1.04691 0 0 0 0 0 0 0.02869 10.2578 -0.20226 0 -2.72453 0.56618 10.1964 ASN_1380 -3.43393 1.20875 2.92865 0.00606 0.59542 -0.12537 0.34289 0 0 0 0 0 0 0.01168 2.89594 0.45277 0 -1.34026 0.39395 3.93654 PHE_1381 -8.5943 4.86066 2.02519 0.02417 0.36781 -0.35233 -0.41412 0 -0.10481 0 0 0 0 -0.03784 3.68979 -0.00265 0 1.21829 0.42526 3.10511 ARG_1382 -10.0927 91.3164 9.32892 0.01043 0.18686 0.41008 -3.01031 0 0 0 -0.0025 0 0 -0.03454 1.78116 -0.09747 0 -0.09474 -0.27719 89.4243 HIS_1383 -3.91625 0.61298 3.73258 0.00372 0.43489 -0.20352 -0.41655 0 -0.06102 0 0 0 0 -0.02596 2.43651 -0.11435 0 -0.30065 -0.38536 1.79703 LEU_1384 -5.54549 0.44788 1.70889 0.01709 0.21706 -0.23305 -0.63416 0 0 0 0 0 0 0.00403 1.27346 -0.25588 0 1.66147 -0.25398 -1.59267 LEU_1385 -6.45422 8.22672 1.88255 0.01767 0.17495 -0.07107 -0.1056 0 -0.10481 0 0 0 0 0.48944 5.17499 -0.1585 0 1.66147 -0.33452 10.3991 GLN_1386 -5.13551 0.14785 4.18072 0.01064 0.85746 -0.54317 0.12384 0 -0.55297 0 0 0 0 -0.03082 12.5815 -0.14854 0 -1.45095 -0.29041 9.74962 ALA_1387 -4.29469 0.86472 3.56687 0.00141 0 -0.28659 -0.30811 0.22561 -0.59929 0 0 0 0 0.04566 0 0.01594 0 1.32468 0.73955 1.29577 PRO_1388 -7.52006 2.07154 2.65576 0.00267 0.04026 -0.17251 -1.38912 0.23331 -0.34533 0 0 0 0 0.22289 1.82952 0.49441 0 -1.64321 0.87933 -2.64053 VAL_1389 -5.93507 0.28741 3.26635 0.02224 0.04403 -0.27233 -1.61684 0 -0.47683 0 0 0 0 0.54375 9.46838 -0.20701 0 2.64269 0.06475 7.83152 ASP_1390 -4.35985 0.11299 5.10931 0.00374 0.30806 -0.2975 -0.41311 0 -0.89598 0 0 0 0 -0.02403 5.76831 0.22331 0 -2.14574 -0.16944 3.22006 ASP_1391 -5.36255 0.7651 5.88352 0.00391 0.30481 -0.0465 -2.02157 0 -0.98712 0 0 -0.72247 0 0.08195 2.00734 0.05136 0 -2.14574 -0.20419 -2.39215 ALA_1392 -6.17264 1.68259 2.71874 0.0013 0 -0.06615 -1.9676 0 -0.87177 0 0 0 0 0.00632 0 0.05378 0 1.32468 -0.03124 -3.32199 GLN_1393 -6.06405 2.17964 4.61008 0.00938 0.51994 -0.22496 -2.35452 0 -0.96299 0 0 0 0 0.14785 5.30911 -0.25686 0 -1.45095 -0.1374 1.32428 GLU_1394 -3.54863 0.25897 3.73979 0.00866 0.36125 -0.24443 -0.53986 0 -0.34301 0 0 0 0 0.11349 4.43453 -0.15354 0 -2.72453 -0.35622 1.00647 ILE_1395 -6.03201 1.46478 3.37872 0.03087 0.07502 -0.385 -0.53358 0 -0.44884 0 0 0 0 -0.02971 6.06073 0.16934 0 2.30374 -0.24129 5.81277 LEU_1396 -7.97343 3.46487 3.13795 0.01347 0.06167 -0.12038 -1.24341 0 -0.52643 0 -0.06442 0 0 0.14258 1.16973 -0.1482 0 1.66147 0.08886 -0.33568 HIS_1397 -3.8603 2.69382 3.31291 0.00614 0.45785 -0.13115 -1.17224 0 -0.48616 0 0 0 0 13.7596 1.71897 -0.22144 0 -0.30065 0.97069 16.7481 ARG_1398 -9.11451 13.388 8.37523 0.01588 0.3906 0.25059 -4.30948 0 0 0 -0.3917 -1.24302 0 0.05318 9.50723 -0.21113 0 -0.09474 5.72275 22.3388 PHE_1399 -5.73339 1.62878 0.4226 0.03567 0.16935 -0.18953 0.70135 0.36661 0 0 0 0 0 0.0011 2.87202 -0.07813 0 1.21829 5.39432 6.80904 PRO_1400 -5.58664 2.34904 2.12269 0.00905 0.13228 -0.26697 -0.03242 0.95914 0 0 0 0 0 0.21968 1.24292 -0.61811 0 -1.64321 0.53555 -0.57699 MET_1401 -7.43294 11.5196 3.6368 0.05293 0.06009 0.03978 -0.26496 0.22391 0 0 -0.00801 0 0 -0.06613 7.11821 0.30102 0 1.65735 -0.15591 16.6817 PRO_1402 -6.37595 1.24519 2.65141 0.00397 0.12606 -0.02807 -0.6182 0.25887 0 0 0 0 0 0.03462 0.0435 0.3543 0 -1.64321 0.15745 -3.79004 ARG_1403 -4.05645 0.33122 2.90417 0.0217 0.53623 0.1377 -1.90837 0 0 -0.77182 0 0 0 1.37986 5.40698 -0.11998 0 -0.09474 0.20794 3.97444 TYR_1404 -5.73546 1.21297 1.40017 0.02183 0.10548 -0.21509 -0.36103 0 0 0 0 0 0 0.29529 2.82676 -0.1678 0 0.58223 -0.28913 -0.32377 ILE_1405 -7.32833 1.71554 2.72537 0.02392 0.07309 -0.19558 -1.63376 0 0 -0.48373 0 0 0 0.05677 1.57706 -0.03658 0 2.30374 -0.04284 -1.24532 ASP_1406 -3.99048 0.28563 3.64771 0.00699 0.54969 -0.3773 -0.20105 0 0 0 0 0 0 0.05806 1.96632 0.17299 0 -2.14574 0.25077 0.22358 THR_1407 -6.324 2.90963 4.12728 0.01064 0.0626 0.4038 -1.39641 0 0 -0.49439 -0.19357 0 0 0.26006 4.89614 -0.37686 0 1.15175 0.29687 5.33354 GLU_1408 -6.81376 4.19187 6.40404 0.0055 0.19026 -0.27793 -2.20128 0 0 0 -0.19357 0 0 -0.00478 4.63896 0.8606 0 -2.72453 1.60486 5.68025 HIS_1409 -4.73299 1.46029 3.72817 0.00572 0.68081 -0.33604 0.53019 0 0 0 0 0 0 0.56195 4.07366 0.06809 0 -0.30065 1.37964 7.11884 GLY_1410 -0.95597 0.09082 1.07918 0.00015 0 -0.09841 0.85267 0 0 0 0 0 0 2.45179 0 0.29528 0 0.79816 0.37801 4.89169 GLY_1411 -2.31285 0.52194 1.78573 0.00027 0 -0.26713 0.46453 0 0 0 0 0 0 16.9182 0 -0.88127 0 0.79816 2.76409 19.7917 GLN_1412 -3.7416 1.18234 2.16706 0.00748 0.26522 -0.4691 -0.58637 0 0 0 0 0 0 0.06656 5.6352 1.5132 0 -1.45095 6.91798 11.507 ALA_1413 -4.20215 1.03215 1.66421 0.00333 0 -0.12589 -0.46574 0 -0.35839 0 0 0 0 0.01116 0 0.18038 0 1.32468 5.0877 4.15145 ARG_1414 -2.89515 0.32579 2.62814 0.04446 0.38168 -0.26698 0.12074 0 0 0 0 0 0 0.03247 14.2444 -0.15471 0 -0.09474 0.33355 14.6997 PHE_1415 -5.99007 3.26664 2.8804 0.025 0.37275 0.34123 -0.13888 0 0 0 0 0 0 0.12992 3.56637 0.17069 0 1.21829 -0.2208 5.62154 LEU_1416 -7.68651 4.24926 0.43316 0.01867 0.18511 -0.11185 0.08542 0 -0.01016 0 0 0 0 0.10457 0.57261 -0.18897 0 1.66147 -0.05983 -0.74706 LEU_1417 -3.66994 1.31801 2.74786 0.01825 0.08984 -0.0656 0.67644 0 -0.35839 0 0 0 0 20.0697 1.20232 0.35477 0 1.66147 1.41448 25.4592 LYS_1418 -4.78653 1.49044 2.50071 0.02703 0.5407 -0.32961 -0.60435 0 0 0 0 0 0 0.03684 8.94352 0.16091 0 -0.71458 5.69714 12.9622 VAL_1419 -6.18114 7.93747 1.83998 0.01967 0.04513 -0.15525 0.73735 0 -0.01016 0 0 0 0 -0.06024 0.10467 -0.79057 0 2.64269 4.145 10.2746 ASN_1420 -1.80293 1.09054 1.32306 0.01737 0.84864 -0.18079 0.02979 4.22044 0 0 0 0 0 0.04768 4.82868 -0.76885 0 -1.34026 1.3005 9.61387 PRO_1421 -3.06339 2.0249 1.71466 0.01898 0.13813 -0.18185 -0.29356 4.59988 0 0 0 0 0 17.4898 3.29514 1.11214 0 -1.64321 6.87839 32.09 PRO_1422 -4.45626 0.64569 2.05118 0.01234 0.0648 -0.04699 -0.09563 0.01461 0 0 0 0 0 0.01219 21.3335 3.3486 0 -1.64321 10.6546 31.8954 ILE_1423 -4.86591 0.80773 1.5767 0.05919 0.06976 -0.23729 0.01321 0 0 0 0 0 0 -0.05078 5.80871 -0.22924 0 2.30374 5.19078 10.4466 LEU_1424 -8.03047 0.89716 2.51099 0.02839 0.04228 -0.37081 -0.60714 0 0 0 -0.06503 0 0 0.08712 2.04917 -0.03879 0 1.66147 -0.1662 -2.00186 THR_1425 -4.21463 16.163 3.15855 0.01384 0.05065 0.00802 -0.9138 0 0 0 -0.23765 0 0 -0.01763 1.2105 0.386 0 1.15175 -0.139 16.6196 ASP_1426 -2.11754 0.84322 2.20707 0.00817 0.86261 0.17946 -0.2732 0 0 0 -0.40642 0 0 -0.05472 5.41567 -0.36216 0 -2.14574 -0.38957 3.76685 ASP_1427 -3.98892 15.5914 3.6606 0.01035 0.55377 -0.21057 -0.66504 0 0 0 0 0 0 0.00498 4.26429 0.03628 0 -2.14574 -0.59905 16.5124 VAL_1428 -3.27543 1.04877 2.28097 0.02058 0.04548 -0.04635 -0.35415 0 0 0 0 0 0 1.70975 1.15763 1.27235 0 2.64269 0.47915 6.98143 LEU_1429 -5.87993 0.49882 1.52956 0.01558 0.20856 0.01213 -0.65514 0 -0.52713 0 0 0 0 0.00956 2.32378 -0.05686 0 1.66147 1.14362 0.28403 GLN_1430 -4.09568 0.22333 4.71394 0.01188 0.84664 0.01367 -1.04589 0 -0.45109 0 0 0 0 0.1457 2.8553 -0.03281 0 -1.45095 0.33996 2.074 VAL_1431 -3.99726 0.14975 3.00177 0.01744 0.0545 -0.41755 -0.48296 0 -0.33833 0 0 0 0 0.18193 0.23387 -0.11662 0 2.64269 -0.19525 0.734 PHE_1432 -9.19866 0.67613 3.06152 0.02311 0.33322 -0.31333 -1.33507 0 -0.57762 0 0 0 0 -0.03438 2.29821 0.05527 0 1.21829 -0.22047 -4.01378 MET_1433 -7.77596 0.77053 5.13441 0.02513 0.08558 -0.13003 -2.30023 0 -1.00857 0 0 0 0 -0.01751 1.50142 0.0997 0 1.65735 -0.0339 -1.99209 ASP_1434 -4.89997 0.13017 6.11664 0.00402 0.31078 0.01343 -2.92822 0 -0.75003 0 0 0 0 0.34208 1.82509 -0.04451 0 -2.14574 -0.11561 -2.14187 HIS_1435 -7.37276 0.79515 5.70044 0.00743 0.65718 -0.21684 -2.0857 0 -0.78775 0 0 0 0 0.28022 4.07035 -0.06543 0 -0.30065 -0.18576 0.49588 LEU_1436 -8.28069 0.64106 2.09913 0.01586 0.20608 -0.07142 -1.70003 0 -0.97336 0 0 0 0 0.07506 1.73517 -0.23038 0 1.66147 -0.07289 -4.89495 LYS_1437 -7.45643 0.6118 5.2525 0.00739 0.11808 -0.28997 -2.13161 0 -0.48144 0 0 0 0 -0.03427 1.29911 -0.00068 0 -0.71458 -0.25907 -4.07915 LYS_1438 -5.04874 0.67257 3.48474 0.01457 0.21553 -0.22161 -0.12318 0 -0.29894 0 0 0 0 -0.02791 3.16774 0.0216 0 -0.71458 -0.34592 0.79586 LEU_1439 -5.9195 0.67062 2.42955 0.01767 0.08605 -0.21411 -0.54854 0 -0.44942 0 0 0 0 -0.03712 1.30308 -0.24933 0 1.66147 -0.28999 -1.53957 ALA_1440 -5.13079 0.44504 1.82435 0.00151 0 0.06949 -1.25316 0 -0.39574 0 0 0 0 0.02258 0 -0.07409 0 1.32468 -0.35143 -3.51756 VAL:CtermProteinFull_1441 -7.88731 1.10904 3.79764 0.01784 0.13235 -0.28536 -2.01615 0 0 -0.01548 0 0 0 0 3.03649 0 0 2.64269 -0.21866 0.3131 PRO:NtermProteinFull_1442 -0.9039 0.63638 0.62141 0.00448 0.07276 -0.02531 0.22117 1.00478 0 0 0 0 0 0.129 2.32503 0 0 -1.64321 0 2.44259 PRO_1443 -4.94526 2.07288 1.71332 0.00332 0.08709 -0.09459 0.49246 0.12753 0 0 0 0 0 0.04501 1.1635 -1.0714 0 -1.64321 -0.01239 -2.06172 PRO:CtermProteinFull_1444 -2.17959 1.15547 2.19977 0.00601 0.15749 0.27874 -0.5665 0.1036 0 0 -0.0445 0 0 0 0.33274 0 0 -1.64321 -0.01239 -0.21237 ZN_1445 -1.49355 5.19621 1.32821 0 0 -0.00882 9.3056 0 0 0 0 0 0 0 0 0 0 0 0 14.3277 #END_POSE_ENERGIES_TABLE