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 ATOM 1 N MET A 1 11.070 -8.414 -32.829 1.00 43.91 N ATOM 2 CA MET A 1 11.306 -8.421 -31.375 1.00 43.91 C ATOM 3 C MET A 1 11.663 -9.844 -30.976 1.00 43.91 C ATOM 4 O MET A 1 11.118 -10.770 -31.571 1.00 43.91 O ATOM 5 CB MET A 1 10.087 -7.854 -30.641 1.00 43.91 C ATOM 6 CG MET A 1 10.005 -6.349 -30.933 1.00 43.91 C ATOM 7 SD MET A 1 8.754 -5.421 -30.025 1.00 43.91 S ATOM 8 CE MET A 1 7.273 -5.681 -31.030 1.00 43.91 C ATOM 9 1H MET A 1 10.832 -7.489 -33.124 1.00 0.00 H ATOM 10 2H MET A 1 11.899 -8.712 -33.303 1.00 0.00 H ATOM 11 3H MET A 1 10.319 -9.037 -33.048 1.00 0.00 H ATOM 12 HA MET A 1 12.169 -7.791 -31.162 1.00 0.00 H ATOM 13 1HB MET A 1 9.188 -8.367 -30.979 1.00 0.00 H ATOM 14 2HB MET A 1 10.187 -8.040 -29.571 1.00 0.00 H ATOM 15 1HG MET A 1 10.962 -5.882 -30.704 1.00 0.00 H ATOM 16 2HG MET A 1 9.795 -6.195 -31.991 1.00 0.00 H ATOM 17 1HE MET A 1 6.430 -5.159 -30.577 1.00 0.00 H ATOM 18 2HE MET A 1 7.443 -5.294 -32.036 1.00 0.00 H ATOM 19 3HE MET A 1 7.053 -6.748 -31.085 1.00 0.00 H ATOM 20 N ALA A 2 12.690 -10.029 -30.145 1.00 52.80 N ATOM 21 CA ALA A 2 13.188 -11.355 -29.787 1.00 52.80 C ATOM 22 C ALA A 2 12.376 -11.874 -28.599 1.00 52.80 C ATOM 23 O ALA A 2 12.456 -11.316 -27.514 1.00 52.80 O ATOM 24 CB ALA A 2 14.692 -11.274 -29.483 1.00 52.80 C ATOM 25 H ALA A 2 13.136 -9.213 -29.751 1.00 0.00 H ATOM 26 HA ALA A 2 13.028 -12.018 -30.637 1.00 0.00 H ATOM 27 1HB ALA A 2 15.063 -12.264 -29.216 1.00 0.00 H ATOM 28 2HB ALA A 2 15.222 -10.913 -30.364 1.00 0.00 H ATOM 29 3HB ALA A 2 14.859 -10.588 -28.654 1.00 0.00 H ATOM 30 N PHE A 3 11.587 -12.924 -28.809 1.00 59.05 N ATOM 31 CA PHE A 3 10.891 -13.600 -27.721 1.00 59.05 C ATOM 32 C PHE A 3 11.928 -14.173 -26.744 1.00 59.05 C ATOM 33 O PHE A 3 12.683 -15.082 -27.103 1.00 59.05 O ATOM 34 CB PHE A 3 9.998 -14.682 -28.335 1.00 59.05 C ATOM 35 CG PHE A 3 9.113 -15.400 -27.343 1.00 59.05 C ATOM 36 CD1 PHE A 3 9.507 -16.639 -26.813 1.00 59.05 C ATOM 37 CD2 PHE A 3 7.878 -14.840 -26.974 1.00 59.05 C ATOM 38 CE1 PHE A 3 8.654 -17.343 -25.945 1.00 59.05 C ATOM 39 CE2 PHE A 3 7.018 -15.545 -26.119 1.00 59.05 C ATOM 40 CZ PHE A 3 7.397 -16.802 -25.622 1.00 59.05 C ATOM 41 H PHE A 3 11.468 -13.261 -29.754 1.00 0.00 H ATOM 42 HA PHE A 3 10.278 -12.867 -27.194 1.00 0.00 H ATOM 43 1HB PHE A 3 9.356 -14.236 -29.093 1.00 0.00 H ATOM 44 2HB PHE A 3 10.619 -15.428 -28.829 1.00 0.00 H ATOM 45 HD1 PHE A 3 10.481 -17.048 -27.082 1.00 0.00 H ATOM 46 HD2 PHE A 3 7.583 -13.864 -27.360 1.00 0.00 H ATOM 47 HE1 PHE A 3 8.970 -18.299 -25.529 1.00 0.00 H ATOM 48 HE2 PHE A 3 6.055 -15.118 -25.841 1.00 0.00 H ATOM 49 HZ PHE A 3 6.711 -17.358 -24.985 1.00 0.00 H ATOM 50 N HIS A 4 11.994 -13.626 -25.531 1.00 70.00 N ATOM 51 CA HIS A 4 12.948 -14.044 -24.505 1.00 70.00 C ATOM 52 C HIS A 4 12.443 -15.312 -23.803 1.00 70.00 C ATOM 53 O HIS A 4 11.842 -15.268 -22.727 1.00 70.00 O ATOM 54 CB HIS A 4 13.218 -12.876 -23.547 1.00 70.00 C ATOM 55 CG HIS A 4 13.954 -11.727 -24.195 1.00 70.00 C ATOM 56 ND1 HIS A 4 15.239 -11.775 -24.689 1.00 70.00 N ATOM 57 CD2 HIS A 4 13.492 -10.451 -24.395 1.00 70.00 C ATOM 58 CE1 HIS A 4 15.543 -10.561 -25.177 1.00 70.00 C ATOM 59 NE2 HIS A 4 14.517 -9.718 -25.014 1.00 70.00 N ATOM 60 H HIS A 4 11.343 -12.883 -25.323 1.00 0.00 H ATOM 61 HA HIS A 4 13.887 -14.330 -24.977 1.00 0.00 H ATOM 62 1HB HIS A 4 12.272 -12.501 -23.154 1.00 0.00 H ATOM 63 2HB HIS A 4 13.807 -13.228 -22.701 1.00 0.00 H ATOM 64 HD2 HIS A 4 12.508 -10.076 -24.113 1.00 0.00 H ATOM 65 HE1 HIS A 4 16.486 -10.280 -25.645 1.00 0.00 H ATOM 66 HE2 HIS A 4 14.501 -8.746 -25.289 1.00 0.00 H ATOM 67 N VAL A 5 12.674 -16.464 -24.443 1.00 75.38 N ATOM 68 CA VAL A 5 12.264 -17.797 -23.962 1.00 75.38 C ATOM 69 C VAL A 5 12.727 -18.033 -22.524 1.00 75.38 C ATOM 70 O VAL A 5 11.994 -18.583 -21.705 1.00 75.38 O ATOM 71 CB VAL A 5 12.858 -18.902 -24.863 1.00 75.38 C ATOM 72 CG1 VAL A 5 12.487 -20.311 -24.381 1.00 75.38 C ATOM 73 CG2 VAL A 5 12.374 -18.801 -26.313 1.00 75.38 C ATOM 74 H VAL A 5 13.169 -16.388 -25.320 1.00 0.00 H ATOM 75 HA VAL A 5 11.176 -17.860 -24.003 1.00 0.00 H ATOM 76 HB VAL A 5 13.945 -18.815 -24.860 1.00 0.00 H ATOM 77 1HG1 VAL A 5 12.929 -21.052 -25.048 1.00 0.00 H ATOM 78 2HG1 VAL A 5 12.866 -20.461 -23.370 1.00 0.00 H ATOM 79 3HG1 VAL A 5 11.403 -20.423 -24.384 1.00 0.00 H ATOM 80 1HG2 VAL A 5 12.822 -19.600 -26.903 1.00 0.00 H ATOM 81 2HG2 VAL A 5 11.288 -18.893 -26.341 1.00 0.00 H ATOM 82 3HG2 VAL A 5 12.667 -17.836 -26.728 1.00 0.00 H ATOM 83 N GLU A 6 13.936 -17.597 -22.199 1.00 75.95 N ATOM 84 CA GLU A 6 14.539 -17.757 -20.883 1.00 75.95 C ATOM 85 C GLU A 6 13.796 -16.951 -19.801 1.00 75.95 C ATOM 86 O GLU A 6 13.634 -17.441 -18.682 1.00 75.95 O ATOM 87 CB GLU A 6 15.994 -17.302 -20.969 1.00 75.95 C ATOM 88 CG GLU A 6 16.882 -17.990 -22.020 1.00 75.95 C ATOM 89 CD GLU A 6 16.889 -17.308 -23.406 1.00 75.95 C ATOM 90 OE1 GLU A 6 17.804 -17.640 -24.187 1.00 75.95 O ATOM 91 OE2 GLU A 6 15.981 -16.489 -23.694 1.00 75.95 O ATOM 92 H GLU A 6 14.457 -17.126 -22.925 1.00 0.00 H ATOM 93 HA GLU A 6 14.498 -18.812 -20.609 1.00 0.00 H ATOM 94 1HB GLU A 6 16.029 -16.234 -21.187 1.00 0.00 H ATOM 95 2HB GLU A 6 16.481 -17.456 -20.006 1.00 0.00 H ATOM 96 1HG GLU A 6 17.908 -18.014 -21.654 1.00 0.00 H ATOM 97 2HG GLU A 6 16.546 -19.018 -22.147 1.00 0.00 H ATOM 98 N GLY A 7 13.280 -15.763 -20.139 1.00 76.29 N ATOM 99 CA GLY A 7 12.455 -14.943 -19.248 1.00 76.29 C ATOM 100 C GLY A 7 11.108 -15.597 -18.944 1.00 76.29 C ATOM 101 O GLY A 7 10.704 -15.680 -17.781 1.00 76.29 O ATOM 102 H GLY A 7 13.482 -15.427 -21.070 1.00 0.00 H ATOM 103 1HA GLY A 7 12.989 -14.771 -18.313 1.00 0.00 H ATOM 104 2HA GLY A 7 12.285 -13.969 -19.704 1.00 0.00 H ATOM 105 N LEU A 8 10.454 -16.163 -19.965 1.00 79.65 N ATOM 106 CA LEU A 8 9.234 -16.955 -19.778 1.00 79.65 C ATOM 107 C LEU A 8 9.484 -18.170 -18.881 1.00 79.65 C ATOM 108 O LEU A 8 8.697 -18.435 -17.972 1.00 79.65 O ATOM 109 CB LEU A 8 8.678 -17.391 -21.145 1.00 79.65 C ATOM 110 CG LEU A 8 7.437 -18.301 -21.061 1.00 79.65 C ATOM 111 CD1 LEU A 8 6.220 -17.638 -20.409 1.00 79.65 C ATOM 112 CD2 LEU A 8 7.006 -18.739 -22.455 1.00 79.65 C ATOM 113 H LEU A 8 10.820 -16.036 -20.898 1.00 0.00 H ATOM 114 HA LEU A 8 8.492 -16.334 -19.277 1.00 0.00 H ATOM 115 1HB LEU A 8 8.415 -16.500 -21.713 1.00 0.00 H ATOM 116 2HB LEU A 8 9.461 -17.923 -21.685 1.00 0.00 H ATOM 117 HG LEU A 8 7.673 -19.185 -20.468 1.00 0.00 H ATOM 118 1HD1 LEU A 8 5.389 -18.343 -20.388 1.00 0.00 H ATOM 119 2HD1 LEU A 8 6.469 -17.342 -19.390 1.00 0.00 H ATOM 120 3HD1 LEU A 8 5.934 -16.758 -20.984 1.00 0.00 H ATOM 121 1HD2 LEU A 8 6.129 -19.382 -22.379 1.00 0.00 H ATOM 122 2HD2 LEU A 8 6.762 -17.861 -23.053 1.00 0.00 H ATOM 123 3HD2 LEU A 8 7.818 -19.288 -22.931 1.00 0.00 H ATOM 124 N ILE A 9 10.580 -18.897 -19.112 1.00 82.59 N ATOM 125 CA ILE A 9 10.950 -20.047 -18.282 1.00 82.59 C ATOM 126 C ILE A 9 11.142 -19.610 -16.828 1.00 82.59 C ATOM 127 O ILE A 9 10.610 -20.266 -15.934 1.00 82.59 O ATOM 128 CB ILE A 9 12.199 -20.759 -18.849 1.00 82.59 C ATOM 129 CG1 ILE A 9 11.844 -21.474 -20.172 1.00 82.59 C ATOM 130 CG2 ILE A 9 12.761 -21.786 -17.843 1.00 82.59 C ATOM 131 CD1 ILE A 9 13.072 -21.937 -20.967 1.00 82.59 C ATOM 132 H ILE A 9 11.172 -18.640 -19.889 1.00 0.00 H ATOM 133 HA ILE A 9 10.121 -20.754 -18.282 1.00 0.00 H ATOM 134 HB ILE A 9 12.973 -20.022 -19.062 1.00 0.00 H ATOM 135 1HG1 ILE A 9 11.223 -22.344 -19.960 1.00 0.00 H ATOM 136 2HG1 ILE A 9 11.260 -20.803 -20.803 1.00 0.00 H ATOM 137 1HG2 ILE A 9 13.638 -22.271 -18.270 1.00 0.00 H ATOM 138 2HG2 ILE A 9 13.041 -21.277 -16.922 1.00 0.00 H ATOM 139 3HG2 ILE A 9 12.001 -22.537 -17.626 1.00 0.00 H ATOM 140 1HD1 ILE A 9 12.747 -22.430 -21.884 1.00 0.00 H ATOM 141 2HD1 ILE A 9 13.690 -21.074 -21.218 1.00 0.00 H ATOM 142 3HD1 ILE A 9 13.652 -22.636 -20.366 1.00 0.00 H ATOM 143 N ALA A 10 11.844 -18.501 -16.577 1.00 82.22 N ATOM 144 CA ALA A 10 12.040 -17.991 -15.224 1.00 82.22 C ATOM 145 C ALA A 10 10.702 -17.678 -14.539 1.00 82.22 C ATOM 146 O ALA A 10 10.451 -18.175 -13.440 1.00 82.22 O ATOM 147 CB ALA A 10 12.965 -16.771 -15.273 1.00 82.22 C ATOM 148 H ALA A 10 12.251 -18.002 -17.355 1.00 0.00 H ATOM 149 HA ALA A 10 12.507 -18.777 -14.630 1.00 0.00 H ATOM 150 1HB ALA A 10 13.114 -16.387 -14.264 1.00 0.00 H ATOM 151 2HB ALA A 10 13.927 -17.060 -15.697 1.00 0.00 H ATOM 152 3HB ALA A 10 12.514 -15.997 -15.892 1.00 0.00 H ATOM 153 N ILE A 11 9.808 -16.936 -15.201 1.00 83.66 N ATOM 154 CA ILE A 11 8.483 -16.604 -14.655 1.00 83.66 C ATOM 155 C ILE A 11 7.670 -17.868 -14.365 1.00 83.66 C ATOM 156 O ILE A 11 7.134 -17.998 -13.266 1.00 83.66 O ATOM 157 CB ILE A 11 7.742 -15.623 -15.591 1.00 83.66 C ATOM 158 CG1 ILE A 11 8.421 -14.240 -15.472 1.00 83.66 C ATOM 159 CG2 ILE A 11 6.246 -15.512 -15.223 1.00 83.66 C ATOM 160 CD1 ILE A 11 8.029 -13.250 -16.567 1.00 83.66 C ATOM 161 H ILE A 11 10.063 -16.593 -16.116 1.00 0.00 H ATOM 162 HA ILE A 11 8.619 -16.125 -13.686 1.00 0.00 H ATOM 163 HB ILE A 11 7.819 -15.974 -16.620 1.00 0.00 H ATOM 164 1HG1 ILE A 11 8.171 -13.794 -14.510 1.00 0.00 H ATOM 165 2HG1 ILE A 11 9.504 -14.362 -15.503 1.00 0.00 H ATOM 166 1HG2 ILE A 11 5.756 -14.814 -15.901 1.00 0.00 H ATOM 167 2HG2 ILE A 11 5.777 -16.491 -15.309 1.00 0.00 H ATOM 168 3HG2 ILE A 11 6.149 -15.152 -14.199 1.00 0.00 H ATOM 169 1HD1 ILE A 11 8.551 -12.306 -16.408 1.00 0.00 H ATOM 170 2HD1 ILE A 11 8.304 -13.657 -17.541 1.00 0.00 H ATOM 171 3HD1 ILE A 11 6.954 -13.079 -16.535 1.00 0.00 H ATOM 172 N ILE A 12 7.628 -18.831 -15.293 1.00 85.24 N ATOM 173 CA ILE A 12 6.928 -20.109 -15.088 1.00 85.24 C ATOM 174 C ILE A 12 7.496 -20.848 -13.873 1.00 85.24 C ATOM 175 O ILE A 12 6.729 -21.334 -13.045 1.00 85.24 O ATOM 176 CB ILE A 12 6.996 -20.987 -16.360 1.00 85.24 C ATOM 177 CG1 ILE A 12 6.112 -20.378 -17.472 1.00 85.24 C ATOM 178 CG2 ILE A 12 6.546 -22.436 -16.072 1.00 85.24 C ATOM 179 CD1 ILE A 12 6.292 -21.059 -18.835 1.00 85.24 C ATOM 180 H ILE A 12 8.101 -18.664 -16.170 1.00 0.00 H ATOM 181 HA ILE A 12 5.882 -19.899 -14.870 1.00 0.00 H ATOM 182 HB ILE A 12 8.020 -21.012 -16.731 1.00 0.00 H ATOM 183 1HG1 ILE A 12 5.064 -20.452 -17.185 1.00 0.00 H ATOM 184 2HG1 ILE A 12 6.345 -19.319 -17.583 1.00 0.00 H ATOM 185 1HG2 ILE A 12 6.606 -23.024 -16.987 1.00 0.00 H ATOM 186 2HG2 ILE A 12 7.196 -22.875 -15.316 1.00 0.00 H ATOM 187 3HG2 ILE A 12 5.518 -22.433 -15.710 1.00 0.00 H ATOM 188 1HD1 ILE A 12 5.642 -20.582 -19.569 1.00 0.00 H ATOM 189 2HD1 ILE A 12 7.331 -20.965 -19.154 1.00 0.00 H ATOM 190 3HD1 ILE A 12 6.031 -22.113 -18.752 1.00 0.00 H ATOM 191 N VAL A 13 8.822 -20.926 -13.742 1.00 88.03 N ATOM 192 CA VAL A 13 9.477 -21.601 -12.614 1.00 88.03 C ATOM 193 C VAL A 13 9.103 -20.938 -11.294 1.00 88.03 C ATOM 194 O VAL A 13 8.697 -21.637 -10.366 1.00 88.03 O ATOM 195 CB VAL A 13 11.005 -21.645 -12.811 1.00 88.03 C ATOM 196 CG1 VAL A 13 11.761 -22.057 -11.538 1.00 88.03 C ATOM 197 CG2 VAL A 13 11.366 -22.668 -13.897 1.00 88.03 C ATOM 198 H VAL A 13 9.392 -20.498 -14.457 1.00 0.00 H ATOM 199 HA VAL A 13 9.107 -22.625 -12.561 1.00 0.00 H ATOM 200 HB VAL A 13 11.352 -20.657 -13.114 1.00 0.00 H ATOM 201 1HG1 VAL A 13 12.833 -22.070 -11.739 1.00 0.00 H ATOM 202 2HG1 VAL A 13 11.550 -21.343 -10.742 1.00 0.00 H ATOM 203 3HG1 VAL A 13 11.439 -23.051 -11.229 1.00 0.00 H ATOM 204 1HG2 VAL A 13 12.447 -22.691 -14.030 1.00 0.00 H ATOM 205 2HG2 VAL A 13 11.015 -23.656 -13.597 1.00 0.00 H ATOM 206 3HG2 VAL A 13 10.892 -22.384 -14.837 1.00 0.00 H ATOM 207 N PHE A 14 9.179 -19.609 -11.207 1.00 88.08 N ATOM 208 CA PHE A 14 8.792 -18.884 -9.999 1.00 88.08 C ATOM 209 C PHE A 14 7.304 -19.060 -9.685 1.00 88.08 C ATOM 210 O PHE A 14 6.949 -19.356 -8.548 1.00 88.08 O ATOM 211 CB PHE A 14 9.159 -17.404 -10.138 1.00 88.08 C ATOM 212 CG PHE A 14 10.586 -17.090 -9.736 1.00 88.08 C ATOM 213 CD1 PHE A 14 10.931 -17.044 -8.373 1.00 88.08 C ATOM 214 CD2 PHE A 14 11.566 -16.821 -10.707 1.00 88.08 C ATOM 215 CE1 PHE A 14 12.248 -16.735 -7.994 1.00 88.08 C ATOM 216 CE2 PHE A 14 12.882 -16.514 -10.329 1.00 88.08 C ATOM 217 CZ PHE A 14 13.221 -16.463 -8.969 1.00 88.08 C ATOM 218 H PHE A 14 9.516 -19.090 -12.005 1.00 0.00 H ATOM 219 HA PHE A 14 9.337 -19.305 -9.153 1.00 0.00 H ATOM 220 1HB PHE A 14 9.019 -17.090 -11.172 1.00 0.00 H ATOM 221 2HB PHE A 14 8.491 -16.804 -9.521 1.00 0.00 H ATOM 222 HD1 PHE A 14 10.167 -17.251 -7.623 1.00 0.00 H ATOM 223 HD2 PHE A 14 11.298 -16.861 -11.763 1.00 0.00 H ATOM 224 HE1 PHE A 14 12.518 -16.706 -6.939 1.00 0.00 H ATOM 225 HE2 PHE A 14 13.640 -16.315 -11.087 1.00 0.00 H ATOM 226 HZ PHE A 14 14.238 -16.211 -8.670 1.00 0.00 H ATOM 227 N TYR A 15 6.428 -18.955 -10.680 1.00 88.69 N ATOM 228 CA TYR A 15 4.984 -19.103 -10.498 1.00 88.69 C ATOM 229 C TYR A 15 4.593 -20.511 -10.049 1.00 88.69 C ATOM 230 O TYR A 15 3.799 -20.665 -9.119 1.00 88.69 O ATOM 231 CB TYR A 15 4.289 -18.712 -11.806 1.00 88.69 C ATOM 232 CG TYR A 15 4.111 -17.218 -12.043 1.00 88.69 C ATOM 233 CD1 TYR A 15 4.766 -16.252 -11.247 1.00 88.69 C ATOM 234 CD2 TYR A 15 3.232 -16.791 -13.058 1.00 88.69 C ATOM 235 CE1 TYR A 15 4.478 -14.887 -11.404 1.00 88.69 C ATOM 236 CE2 TYR A 15 2.928 -15.424 -13.210 1.00 88.69 C ATOM 237 CZ TYR A 15 3.533 -14.476 -12.362 1.00 88.69 C ATOM 238 OH TYR A 15 3.183 -13.168 -12.432 1.00 88.69 O ATOM 239 H TYR A 15 6.790 -18.763 -11.603 1.00 0.00 H ATOM 240 HA TYR A 15 4.665 -18.433 -9.699 1.00 0.00 H ATOM 241 1HB TYR A 15 4.856 -19.105 -12.651 1.00 0.00 H ATOM 242 2HB TYR A 15 3.297 -19.162 -11.839 1.00 0.00 H ATOM 243 HD1 TYR A 15 5.501 -16.565 -10.505 1.00 0.00 H ATOM 244 HD2 TYR A 15 2.782 -17.520 -13.731 1.00 0.00 H ATOM 245 HE1 TYR A 15 4.988 -14.148 -10.786 1.00 0.00 H ATOM 246 HE2 TYR A 15 2.227 -15.104 -13.981 1.00 0.00 H ATOM 247 HH TYR A 15 2.512 -13.053 -13.109 1.00 0.00 H ATOM 248 N LEU A 16 5.188 -21.545 -10.649 1.00 89.85 N ATOM 249 CA LEU A 16 5.004 -22.927 -10.214 1.00 89.85 C ATOM 250 C LEU A 16 5.549 -23.146 -8.804 1.00 89.85 C ATOM 251 O LEU A 16 4.889 -23.795 -7.997 1.00 89.85 O ATOM 252 CB LEU A 16 5.695 -23.881 -11.201 1.00 89.85 C ATOM 253 CG LEU A 16 4.970 -24.048 -12.547 1.00 89.85 C ATOM 254 CD1 LEU A 16 5.780 -25.007 -13.422 1.00 89.85 C ATOM 255 CD2 LEU A 16 3.557 -24.612 -12.368 1.00 89.85 C ATOM 256 H LEU A 16 5.790 -21.353 -11.437 1.00 0.00 H ATOM 257 HA LEU A 16 3.937 -23.146 -10.199 1.00 0.00 H ATOM 258 1HB LEU A 16 6.699 -23.509 -11.399 1.00 0.00 H ATOM 259 2HB LEU A 16 5.779 -24.863 -10.735 1.00 0.00 H ATOM 260 HG LEU A 16 4.891 -23.079 -13.040 1.00 0.00 H ATOM 261 1HD1 LEU A 16 5.279 -25.136 -14.381 1.00 0.00 H ATOM 262 2HD1 LEU A 16 6.776 -24.596 -13.587 1.00 0.00 H ATOM 263 3HD1 LEU A 16 5.863 -25.972 -12.924 1.00 0.00 H ATOM 264 1HD2 LEU A 16 3.079 -24.714 -13.343 1.00 0.00 H ATOM 265 2HD2 LEU A 16 3.613 -25.589 -11.888 1.00 0.00 H ATOM 266 3HD2 LEU A 16 2.971 -23.935 -11.746 1.00 0.00 H ATOM 267 N LEU A 17 6.718 -22.589 -8.483 1.00 90.60 N ATOM 268 CA LEU A 17 7.308 -22.687 -7.151 1.00 90.60 C ATOM 269 C LEU A 17 6.386 -22.074 -6.090 1.00 90.60 C ATOM 270 O LEU A 17 6.106 -22.729 -5.088 1.00 90.60 O ATOM 271 CB LEU A 17 8.714 -22.066 -7.202 1.00 90.60 C ATOM 272 CG LEU A 17 9.489 -22.119 -5.874 1.00 90.60 C ATOM 273 CD1 LEU A 17 10.988 -22.229 -6.144 1.00 90.60 C ATOM 274 CD2 LEU A 17 9.272 -20.869 -5.025 1.00 90.60 C ATOM 275 H LEU A 17 7.209 -22.078 -9.202 1.00 0.00 H ATOM 276 HA LEU A 17 7.380 -23.740 -6.882 1.00 0.00 H ATOM 277 1HB LEU A 17 9.298 -22.589 -7.958 1.00 0.00 H ATOM 278 2HB LEU A 17 8.622 -21.022 -7.502 1.00 0.00 H ATOM 279 HG LEU A 17 9.159 -22.981 -5.294 1.00 0.00 H ATOM 280 1HD1 LEU A 17 11.527 -22.266 -5.197 1.00 0.00 H ATOM 281 2HD1 LEU A 17 11.190 -23.138 -6.711 1.00 0.00 H ATOM 282 3HD1 LEU A 17 11.319 -21.363 -6.716 1.00 0.00 H ATOM 283 1HD2 LEU A 17 9.840 -20.956 -4.098 1.00 0.00 H ATOM 284 2HD2 LEU A 17 9.610 -19.991 -5.577 1.00 0.00 H ATOM 285 3HD2 LEU A 17 8.212 -20.766 -4.793 1.00 0.00 H ATOM 286 N ILE A 18 5.849 -20.876 -6.331 1.00 89.70 N ATOM 287 CA ILE A 18 4.904 -20.225 -5.415 1.00 89.70 C ATOM 288 C ILE A 18 3.605 -21.023 -5.292 1.00 89.70 C ATOM 289 O ILE A 18 3.147 -21.274 -4.177 1.00 89.70 O ATOM 290 CB ILE A 18 4.658 -18.761 -5.847 1.00 89.70 C ATOM 291 CG1 ILE A 18 5.930 -17.884 -5.742 1.00 89.70 C ATOM 292 CG2 ILE A 18 3.544 -18.111 -5.011 1.00 89.70 C ATOM 293 CD1 ILE A 18 6.740 -18.032 -4.448 1.00 89.70 C ATOM 294 H ILE A 18 6.111 -20.404 -7.185 1.00 0.00 H ATOM 295 HA ILE A 18 5.336 -20.226 -4.415 1.00 0.00 H ATOM 296 HB ILE A 18 4.363 -18.736 -6.896 1.00 0.00 H ATOM 297 1HG1 ILE A 18 6.600 -18.115 -6.569 1.00 0.00 H ATOM 298 2HG1 ILE A 18 5.655 -16.832 -5.829 1.00 0.00 H ATOM 299 1HG2 ILE A 18 3.396 -17.082 -5.339 1.00 0.00 H ATOM 300 2HG2 ILE A 18 2.618 -18.670 -5.141 1.00 0.00 H ATOM 301 3HG2 ILE A 18 3.827 -18.119 -3.958 1.00 0.00 H ATOM 302 1HD1 ILE A 18 7.607 -17.372 -4.484 1.00 0.00 H ATOM 303 2HD1 ILE A 18 6.115 -17.765 -3.595 1.00 0.00 H ATOM 304 3HD1 ILE A 18 7.074 -19.063 -4.344 1.00 0.00 H ATOM 305 N LEU A 19 3.043 -21.500 -6.406 1.00 88.09 N ATOM 306 CA LEU A 19 1.842 -22.335 -6.381 1.00 88.09 C ATOM 307 C LEU A 19 2.060 -23.621 -5.566 1.00 88.09 C ATOM 308 O LEU A 19 1.206 -23.997 -4.763 1.00 88.09 O ATOM 309 CB LEU A 19 1.427 -22.632 -7.833 1.00 88.09 C ATOM 310 CG LEU A 19 0.153 -23.483 -7.964 1.00 88.09 C ATOM 311 CD1 LEU A 19 -1.076 -22.791 -7.370 1.00 88.09 C ATOM 312 CD2 LEU A 19 -0.120 -23.777 -9.438 1.00 88.09 C ATOM 313 H LEU A 19 3.466 -21.273 -7.295 1.00 0.00 H ATOM 314 HA LEU A 19 1.048 -21.784 -5.879 1.00 0.00 H ATOM 315 1HB LEU A 19 1.265 -21.687 -8.348 1.00 0.00 H ATOM 316 2HB LEU A 19 2.245 -23.156 -8.328 1.00 0.00 H ATOM 317 HG LEU A 19 0.286 -24.422 -7.427 1.00 0.00 H ATOM 318 1HD1 LEU A 19 -1.948 -23.434 -7.488 1.00 0.00 H ATOM 319 2HD1 LEU A 19 -0.909 -22.599 -6.310 1.00 0.00 H ATOM 320 3HD1 LEU A 19 -1.248 -21.848 -7.888 1.00 0.00 H ATOM 321 1HD2 LEU A 19 -1.023 -24.381 -9.527 1.00 0.00 H ATOM 322 2HD2 LEU A 19 -0.256 -22.839 -9.977 1.00 0.00 H ATOM 323 3HD2 LEU A 19 0.724 -24.321 -9.863 1.00 0.00 H ATOM 324 N LEU A 20 3.210 -24.282 -5.729 1.00 90.98 N ATOM 325 CA LEU A 20 3.568 -25.487 -4.979 1.00 90.98 C ATOM 326 C LEU A 20 3.744 -25.203 -3.484 1.00 90.98 C ATOM 327 O LEU A 20 3.243 -25.976 -2.668 1.00 90.98 O ATOM 328 CB LEU A 20 4.849 -26.105 -5.565 1.00 90.98 C ATOM 329 CG LEU A 20 4.673 -26.787 -6.934 1.00 90.98 C ATOM 330 CD1 LEU A 20 6.047 -27.185 -7.476 1.00 90.98 C ATOM 331 CD2 LEU A 20 3.805 -28.044 -6.851 1.00 90.98 C ATOM 332 H LEU A 20 3.858 -23.917 -6.412 1.00 0.00 H ATOM 333 HA LEU A 20 2.754 -26.206 -5.071 1.00 0.00 H ATOM 334 1HB LEU A 20 5.596 -25.320 -5.672 1.00 0.00 H ATOM 335 2HB LEU A 20 5.229 -26.847 -4.863 1.00 0.00 H ATOM 336 HG LEU A 20 4.196 -26.094 -7.627 1.00 0.00 H ATOM 337 1HD1 LEU A 20 5.929 -27.669 -8.446 1.00 0.00 H ATOM 338 2HD1 LEU A 20 6.666 -26.295 -7.588 1.00 0.00 H ATOM 339 3HD1 LEU A 20 6.526 -27.875 -6.782 1.00 0.00 H ATOM 340 1HD2 LEU A 20 3.711 -28.487 -7.843 1.00 0.00 H ATOM 341 2HD2 LEU A 20 4.269 -28.763 -6.175 1.00 0.00 H ATOM 342 3HD2 LEU A 20 2.816 -27.779 -6.476 1.00 0.00 H ATOM 343 N VAL A 21 4.402 -24.097 -3.117 1.00 90.83 N ATOM 344 CA VAL A 21 4.543 -23.664 -1.716 1.00 90.83 C ATOM 345 C VAL A 21 3.174 -23.379 -1.102 1.00 90.83 C ATOM 346 O VAL A 21 2.896 -23.857 -0.003 1.00 90.83 O ATOM 347 CB VAL A 21 5.470 -22.436 -1.599 1.00 90.83 C ATOM 348 CG1 VAL A 21 5.456 -21.813 -0.194 1.00 90.83 C ATOM 349 CG2 VAL A 21 6.922 -22.834 -1.898 1.00 90.83 C ATOM 350 H VAL A 21 4.819 -23.539 -3.849 1.00 0.00 H ATOM 351 HA VAL A 21 4.985 -24.481 -1.144 1.00 0.00 H ATOM 352 HB VAL A 21 5.149 -21.680 -2.316 1.00 0.00 H ATOM 353 1HG1 VAL A 21 6.126 -20.953 -0.171 1.00 0.00 H ATOM 354 2HG1 VAL A 21 4.444 -21.491 0.051 1.00 0.00 H ATOM 355 3HG1 VAL A 21 5.789 -22.552 0.535 1.00 0.00 H ATOM 356 1HG2 VAL A 21 7.564 -21.958 -1.812 1.00 0.00 H ATOM 357 2HG2 VAL A 21 7.246 -23.593 -1.185 1.00 0.00 H ATOM 358 3HG2 VAL A 21 6.988 -23.235 -2.910 1.00 0.00 H ATOM 359 N GLY A 22 2.294 -22.682 -1.823 1.00 87.75 N ATOM 360 CA GLY A 22 0.940 -22.384 -1.360 1.00 87.75 C ATOM 361 C GLY A 22 0.101 -23.646 -1.141 1.00 87.75 C ATOM 362 O GLY A 22 -0.495 -23.833 -0.078 1.00 87.75 O ATOM 363 H GLY A 22 2.588 -22.349 -2.730 1.00 0.00 H ATOM 364 1HA GLY A 22 0.990 -21.825 -0.425 1.00 0.00 H ATOM 365 2HA GLY A 22 0.439 -21.748 -2.088 1.00 0.00 H ATOM 366 N ILE A 23 0.117 -24.580 -2.099 1.00 88.14 N ATOM 367 CA ILE A 23 -0.574 -25.875 -1.970 1.00 88.14 C ATOM 368 C ILE A 23 -0.001 -26.691 -0.801 1.00 88.14 C ATOM 369 O ILE A 23 -0.762 -27.249 -0.006 1.00 88.14 O ATOM 370 CB ILE A 23 -0.512 -26.656 -3.304 1.00 88.14 C ATOM 371 CG1 ILE A 23 -1.368 -25.947 -4.381 1.00 88.14 C ATOM 372 CG2 ILE A 23 -1.010 -28.105 -3.126 1.00 88.14 C ATOM 373 CD1 ILE A 23 -1.137 -26.481 -5.801 1.00 88.14 C ATOM 374 H ILE A 23 0.629 -24.378 -2.946 1.00 0.00 H ATOM 375 HA ILE A 23 -1.618 -25.687 -1.725 1.00 0.00 H ATOM 376 HB ILE A 23 0.517 -26.684 -3.662 1.00 0.00 H ATOM 377 1HG1 ILE A 23 -2.424 -26.061 -4.139 1.00 0.00 H ATOM 378 2HG1 ILE A 23 -1.146 -24.879 -4.377 1.00 0.00 H ATOM 379 1HG2 ILE A 23 -0.955 -28.628 -4.080 1.00 0.00 H ATOM 380 2HG2 ILE A 23 -0.385 -28.617 -2.395 1.00 0.00 H ATOM 381 3HG2 ILE A 23 -2.043 -28.095 -2.777 1.00 0.00 H ATOM 382 1HD1 ILE A 23 -1.770 -25.937 -6.502 1.00 0.00 H ATOM 383 2HD1 ILE A 23 -0.090 -26.344 -6.076 1.00 0.00 H ATOM 384 3HD1 ILE A 23 -1.386 -27.541 -5.836 1.00 0.00 H ATOM 385 N TRP A 24 1.326 -26.742 -0.664 1.00 89.01 N ATOM 386 CA TRP A 24 2.001 -27.434 0.435 1.00 89.01 C ATOM 387 C TRP A 24 1.625 -26.848 1.803 1.00 89.01 C ATOM 388 O TRP A 24 1.280 -27.596 2.725 1.00 89.01 O ATOM 389 CB TRP A 24 3.515 -27.372 0.204 1.00 89.01 C ATOM 390 CG TRP A 24 4.339 -27.808 1.373 1.00 89.01 C ATOM 391 CD1 TRP A 24 4.692 -29.078 1.662 1.00 89.01 C ATOM 392 CD2 TRP A 24 4.906 -26.978 2.430 1.00 89.01 C ATOM 393 NE1 TRP A 24 5.450 -29.095 2.816 1.00 89.01 N ATOM 394 CE2 TRP A 24 5.594 -27.828 3.347 1.00 89.01 C ATOM 395 CE3 TRP A 24 4.914 -25.593 2.702 1.00 89.01 C ATOM 396 CZ2 TRP A 24 6.255 -27.331 4.481 1.00 89.01 C ATOM 397 CZ3 TRP A 24 5.562 -25.085 3.842 1.00 89.01 C ATOM 398 CH2 TRP A 24 6.232 -25.947 4.729 1.00 89.01 C ATOM 399 H TRP A 24 1.882 -26.273 -1.365 1.00 0.00 H ATOM 400 HA TRP A 24 1.677 -28.475 0.439 1.00 0.00 H ATOM 401 1HB TRP A 24 3.780 -28.003 -0.645 1.00 0.00 H ATOM 402 2HB TRP A 24 3.803 -26.351 -0.045 1.00 0.00 H ATOM 403 HD1 TRP A 24 4.418 -29.950 1.072 1.00 0.00 H ATOM 404 HE1 TRP A 24 5.858 -29.916 3.240 1.00 0.00 H ATOM 405 HE3 TRP A 24 4.408 -24.925 2.006 1.00 0.00 H ATOM 406 HZ2 TRP A 24 6.787 -27.983 5.174 1.00 0.00 H ATOM 407 HZ3 TRP A 24 5.534 -24.010 4.024 1.00 0.00 H ATOM 408 HH2 TRP A 24 6.736 -25.553 5.612 1.00 0.00 H ATOM 409 N ALA A 25 1.626 -25.520 1.929 1.00 85.11 N ATOM 410 CA ALA A 25 1.232 -24.820 3.145 1.00 85.11 C ATOM 411 C ALA A 25 -0.247 -25.079 3.477 1.00 85.11 C ATOM 412 O ALA A 25 -0.583 -25.400 4.617 1.00 85.11 O ATOM 413 CB ALA A 25 1.539 -23.332 2.956 1.00 85.11 C ATOM 414 H ALA A 25 1.920 -24.983 1.125 1.00 0.00 H ATOM 415 HA ALA A 25 1.820 -25.220 3.971 1.00 0.00 H ATOM 416 1HB ALA A 25 1.253 -22.784 3.854 1.00 0.00 H ATOM 417 2HB ALA A 25 2.606 -23.201 2.776 1.00 0.00 H ATOM 418 3HB ALA A 25 0.978 -22.950 2.105 1.00 0.00 H ATOM 419 N ALA A 26 -1.128 -25.067 2.475 1.00 80.83 N ATOM 420 CA ALA A 26 -2.541 -25.387 2.655 1.00 80.83 C ATOM 421 C ALA A 26 -2.781 -26.828 3.147 1.00 80.83 C ATOM 422 O ALA A 26 -3.700 -27.088 3.932 1.00 80.83 O ATOM 423 CB ALA A 26 -3.243 -25.166 1.318 1.00 80.83 C ATOM 424 H ALA A 26 -0.792 -24.824 1.554 1.00 0.00 H ATOM 425 HA ALA A 26 -2.948 -24.712 3.408 1.00 0.00 H ATOM 426 1HB ALA A 26 -4.303 -25.398 1.421 1.00 0.00 H ATOM 427 2HB ALA A 26 -3.127 -24.126 1.014 1.00 0.00 H ATOM 428 3HB ALA A 26 -2.802 -25.816 0.564 1.00 0.00 H ATOM 429 N TRP A 27 -1.970 -27.791 2.697 1.00 79.40 N ATOM 430 CA TRP A 27 -2.049 -29.178 3.166 1.00 79.40 C ATOM 431 C TRP A 27 -1.612 -29.332 4.623 1.00 79.40 C ATOM 432 O TRP A 27 -2.201 -30.139 5.343 1.00 79.40 O ATOM 433 CB TRP A 27 -1.235 -30.092 2.246 1.00 79.40 C ATOM 434 CG TRP A 27 -1.782 -30.317 0.868 1.00 79.40 C ATOM 435 CD1 TRP A 27 -2.990 -29.925 0.398 1.00 79.40 C ATOM 436 CD2 TRP A 27 -1.111 -30.959 -0.257 1.00 79.40 C ATOM 437 NE1 TRP A 27 -3.127 -30.313 -0.921 1.00 79.40 N ATOM 438 CE2 TRP A 27 -2.001 -30.964 -1.371 1.00 79.40 C ATOM 439 CE3 TRP A 27 0.170 -31.515 -0.454 1.00 79.40 C ATOM 440 CZ2 TRP A 27 -1.650 -31.507 -2.614 1.00 79.40 C ATOM 441 CZ3 TRP A 27 0.539 -32.056 -1.701 1.00 79.40 C ATOM 442 CH2 TRP A 27 -0.368 -32.056 -2.777 1.00 79.40 C ATOM 443 H TRP A 27 -1.277 -27.544 2.005 1.00 0.00 H ATOM 444 HA TRP A 27 -3.092 -29.493 3.141 1.00 0.00 H ATOM 445 1HB TRP A 27 -0.232 -29.683 2.122 1.00 0.00 H ATOM 446 2HB TRP A 27 -1.133 -31.074 2.707 1.00 0.00 H ATOM 447 HD1 TRP A 27 -3.738 -29.385 0.976 1.00 0.00 H ATOM 448 HE1 TRP A 27 -3.938 -30.152 -1.500 1.00 0.00 H ATOM 449 HE3 TRP A 27 0.870 -31.514 0.381 1.00 0.00 H ATOM 450 HZ2 TRP A 27 -2.340 -31.515 -3.458 1.00 0.00 H ATOM 451 HZ3 TRP A 27 1.539 -32.474 -1.816 1.00 0.00 H ATOM 452 HH2 TRP A 27 -0.086 -32.480 -3.741 1.00 0.00 H ATOM 453 N ARG A 28 -0.649 -28.528 5.091 1.00 73.43 N ATOM 454 CA ARG A 28 -0.258 -28.482 6.510 1.00 73.43 C ATOM 455 C ARG A 28 -1.402 -27.991 7.397 1.00 73.43 C ATOM 456 O ARG A 28 -1.621 -28.570 8.457 1.00 73.43 O ATOM 457 CB ARG A 28 0.986 -27.595 6.680 1.00 73.43 C ATOM 458 CG ARG A 28 2.293 -28.264 6.234 1.00 73.43 C ATOM 459 CD ARG A 28 2.863 -29.136 7.360 1.00 73.43 C ATOM 460 NE ARG A 28 4.206 -29.643 7.023 1.00 73.43 N ATOM 461 CZ ARG A 28 5.095 -30.120 7.878 1.00 73.43 C ATOM 462 NH1 ARG A 28 4.860 -30.183 9.160 1.00 73.43 N ATOM 463 NH2 ARG A 28 6.254 -30.545 7.458 1.00 73.43 N ATOM 464 H ARG A 28 -0.175 -27.929 4.430 1.00 0.00 H ATOM 465 HA ARG A 28 -0.018 -29.495 6.836 1.00 0.00 H ATOM 466 1HB ARG A 28 0.861 -26.679 6.104 1.00 0.00 H ATOM 467 2HB ARG A 28 1.090 -27.312 7.727 1.00 0.00 H ATOM 468 1HG ARG A 28 2.102 -28.892 5.363 1.00 0.00 H ATOM 469 2HG ARG A 28 3.025 -27.498 5.976 1.00 0.00 H ATOM 470 1HD ARG A 28 2.936 -28.548 8.274 1.00 0.00 H ATOM 471 2HD ARG A 28 2.205 -29.988 7.529 1.00 0.00 H ATOM 472 HE ARG A 28 4.483 -29.629 6.051 1.00 0.00 H ATOM 473 1HH1 ARG A 28 3.976 -29.861 9.528 1.00 0.00 H ATOM 474 2HH1 ARG A 28 5.562 -30.553 9.784 1.00 0.00 H ATOM 475 1HH2 ARG A 28 6.478 -30.511 6.473 1.00 0.00 H ATOM 476 2HH2 ARG A 28 6.927 -30.908 8.116 1.00 0.00 H ATOM 477 N THR A 29 -2.169 -26.996 6.951 1.00 66.68 N ATOM 478 CA THR A 29 -3.297 -26.447 7.721 1.00 66.68 C ATOM 479 C THR A 29 -4.482 -27.411 7.804 1.00 66.68 C ATOM 480 O THR A 29 -5.105 -27.521 8.855 1.00 66.68 O ATOM 481 CB THR A 29 -3.775 -25.117 7.122 1.00 66.68 C ATOM 482 OG1 THR A 29 -2.676 -24.324 6.757 1.00 66.68 O ATOM 483 CG2 THR A 29 -4.628 -24.302 8.090 1.00 66.68 C ATOM 484 H THR A 29 -1.958 -26.608 6.043 1.00 0.00 H ATOM 485 HA THR A 29 -2.962 -26.264 8.742 1.00 0.00 H ATOM 486 HB THR A 29 -4.372 -25.313 6.231 1.00 0.00 H ATOM 487 HG1 THR A 29 -1.863 -24.791 6.964 1.00 0.00 H ATOM 488 1HG2 THR A 29 -4.936 -23.373 7.610 1.00 0.00 H ATOM 489 2HG2 THR A 29 -5.511 -24.877 8.370 1.00 0.00 H ATOM 490 3HG2 THR A 29 -4.047 -24.073 8.982 1.00 0.00 H ATOM 491 N LYS A 30 -4.791 -28.167 6.736 1.00 61.13 N ATOM 492 CA LYS A 30 -5.915 -29.133 6.740 1.00 61.13 C ATOM 493 C LYS A 30 -5.798 -30.216 7.817 1.00 61.13 C ATOM 494 O LYS A 30 -6.826 -30.736 8.242 1.00 61.13 O ATOM 495 CB LYS A 30 -6.064 -29.806 5.369 1.00 61.13 C ATOM 496 CG LYS A 30 -6.856 -28.940 4.383 1.00 61.13 C ATOM 497 CD LYS A 30 -7.016 -29.694 3.059 1.00 61.13 C ATOM 498 CE LYS A 30 -7.795 -28.847 2.051 1.00 61.13 C ATOM 499 NZ LYS A 30 -7.844 -29.516 0.727 1.00 61.13 N ATOM 500 H LYS A 30 -4.231 -28.067 5.902 1.00 0.00 H ATOM 501 HA LYS A 30 -6.836 -28.592 6.960 1.00 0.00 H ATOM 502 1HB LYS A 30 -5.076 -30.007 4.953 1.00 0.00 H ATOM 503 2HB LYS A 30 -6.570 -30.764 5.487 1.00 0.00 H ATOM 504 1HG LYS A 30 -7.837 -28.714 4.804 1.00 0.00 H ATOM 505 2HG LYS A 30 -6.327 -28.002 4.216 1.00 0.00 H ATOM 506 1HD LYS A 30 -6.031 -29.929 2.652 1.00 0.00 H ATOM 507 2HD LYS A 30 -7.549 -30.628 3.235 1.00 0.00 H ATOM 508 1HE LYS A 30 -8.809 -28.690 2.415 1.00 0.00 H ATOM 509 2HE LYS A 30 -7.316 -27.874 1.946 1.00 0.00 H ATOM 510 1HZ LYS A 30 -8.362 -28.941 0.077 1.00 0.00 H ATOM 511 2HZ LYS A 30 -6.904 -29.650 0.382 1.00 0.00 H ATOM 512 3HZ LYS A 30 -8.300 -30.412 0.819 1.00 0.00 H ATOM 513 N ASN A 31 -4.581 -30.532 8.254 1.00 53.82 N ATOM 514 CA ASN A 31 -4.332 -31.518 9.305 1.00 53.82 C ATOM 515 C ASN A 31 -4.386 -30.923 10.726 1.00 53.82 C ATOM 516 O ASN A 31 -4.307 -31.675 11.695 1.00 53.82 O ATOM 517 CB ASN A 31 -3.000 -32.225 9.001 1.00 53.82 C ATOM 518 CG ASN A 31 -3.080 -33.168 7.811 1.00 53.82 C ATOM 519 OD1 ASN A 31 -4.122 -33.445 7.240 1.00 53.82 O ATOM 520 ND2 ASN A 31 -1.963 -33.721 7.402 1.00 53.82 N ATOM 521 H ASN A 31 -3.797 -30.058 7.828 1.00 0.00 H ATOM 522 HA ASN A 31 -5.144 -32.246 9.296 1.00 0.00 H ATOM 523 1HB ASN A 31 -2.229 -31.479 8.800 1.00 0.00 H ATOM 524 2HB ASN A 31 -2.684 -32.796 9.874 1.00 0.00 H ATOM 525 1HD2 ASN A 31 -1.971 -34.348 6.622 1.00 0.00 H ATOM 526 2HD2 ASN A 31 -1.104 -33.516 7.869 1.00 0.00 H ATOM 527 N SER A 32 -4.558 -29.605 10.860 1.00 48.57 N ATOM 528 CA SER A 32 -4.482 -28.875 12.127 1.00 48.57 C ATOM 529 C SER A 32 -5.793 -28.133 12.411 1.00 48.57 C ATOM 530 O SER A 32 -5.896 -26.937 12.170 1.00 48.57 O ATOM 531 CB SER A 32 -3.300 -27.894 12.079 1.00 48.57 C ATOM 532 OG SER A 32 -2.076 -28.583 11.896 1.00 48.57 O ATOM 533 H SER A 32 -4.754 -29.096 10.010 1.00 0.00 H ATOM 534 HA SER A 32 -4.319 -29.594 12.931 1.00 0.00 H ATOM 535 1HB SER A 32 -3.448 -27.186 11.264 1.00 0.00 H ATOM 536 2HB SER A 32 -3.264 -27.323 13.006 1.00 0.00 H ATOM 537 HG SER A 32 -2.302 -29.515 11.847 1.00 0.00 H ATOM 538 N GLY A 33 -6.818 -28.818 12.928 1.00 53.18 N ATOM 539 CA GLY A 33 -8.037 -28.146 13.405 1.00 53.18 C ATOM 540 C GLY A 33 -9.287 -29.022 13.441 1.00 53.18 C ATOM 541 O GLY A 33 -9.452 -29.926 12.621 1.00 53.18 O ATOM 542 H GLY A 33 -6.753 -29.824 12.993 1.00 0.00 H ATOM 543 1HA GLY A 33 -7.872 -27.764 14.413 1.00 0.00 H ATOM 544 2HA GLY A 33 -8.252 -27.289 12.768 1.00 0.00 H ATOM 545 N SER A 34 -10.187 -28.743 14.389 1.00 57.20 N ATOM 546 CA SER A 34 -11.551 -29.281 14.370 1.00 57.20 C ATOM 547 C SER A 34 -12.332 -28.648 13.209 1.00 57.20 C ATOM 548 O SER A 34 -11.972 -27.593 12.684 1.00 57.20 O ATOM 549 CB SER A 34 -12.244 -29.025 15.718 1.00 57.20 C ATOM 550 OG SER A 34 -12.266 -27.636 15.954 1.00 57.20 O ATOM 551 H SER A 34 -9.908 -28.136 15.146 1.00 0.00 H ATOM 552 HA SER A 34 -11.496 -30.358 14.203 1.00 0.00 H ATOM 553 1HB SER A 34 -13.255 -29.431 15.690 1.00 0.00 H ATOM 554 2HB SER A 34 -11.705 -29.545 16.509 1.00 0.00 H ATOM 555 HG SER A 34 -11.836 -27.232 15.196 1.00 0.00 H ATOM 556 N ALA A 35 -13.418 -29.286 12.765 1.00 57.74 N ATOM 557 CA ALA A 35 -14.250 -28.734 11.691 1.00 57.74 C ATOM 558 C ALA A 35 -14.893 -27.374 12.048 1.00 57.74 C ATOM 559 O ALA A 35 -15.299 -26.660 11.132 1.00 57.74 O ATOM 560 CB ALA A 35 -15.308 -29.779 11.317 1.00 57.74 C ATOM 561 H ALA A 35 -13.673 -30.171 13.179 1.00 0.00 H ATOM 562 HA ALA A 35 -13.607 -28.534 10.834 1.00 0.00 H ATOM 563 1HB ALA A 35 -15.939 -29.388 10.518 1.00 0.00 H ATOM 564 2HB ALA A 35 -14.815 -30.690 10.977 1.00 0.00 H ATOM 565 3HB ALA A 35 -15.922 -30.002 12.188 1.00 0.00 H ATOM 566 N GLU A 36 -14.964 -27.046 13.342 1.00 56.88 N ATOM 567 CA GLU A 36 -15.621 -25.866 13.922 1.00 56.88 C ATOM 568 C GLU A 36 -14.732 -24.614 13.993 1.00 56.88 C ATOM 569 O GLU A 36 -15.258 -23.533 14.210 1.00 56.88 O ATOM 570 CB GLU A 36 -16.121 -26.231 15.333 1.00 56.88 C ATOM 571 CG GLU A 36 -17.244 -27.282 15.301 1.00 56.88 C ATOM 572 CD GLU A 36 -17.688 -27.762 16.693 1.00 56.88 C ATOM 573 OE1 GLU A 36 -18.701 -28.496 16.725 1.00 56.88 O ATOM 574 OE2 GLU A 36 -16.981 -27.476 17.684 1.00 56.88 O ATOM 575 H GLU A 36 -14.505 -27.705 13.955 1.00 0.00 H ATOM 576 HA GLU A 36 -16.469 -25.597 13.291 1.00 0.00 H ATOM 577 1HB GLU A 36 -15.291 -26.617 15.925 1.00 0.00 H ATOM 578 2HB GLU A 36 -16.489 -25.334 15.832 1.00 0.00 H ATOM 579 1HG GLU A 36 -18.110 -26.858 14.793 1.00 0.00 H ATOM 580 2HG GLU A 36 -16.905 -28.143 14.726 1.00 0.00 H ATOM 581 N GLU A 37 -13.414 -24.735 13.791 1.00 68.11 N ATOM 582 CA GLU A 37 -12.455 -23.609 13.838 1.00 68.11 C ATOM 583 C GLU A 37 -11.871 -23.291 12.447 1.00 68.11 C ATOM 584 O GLU A 37 -10.840 -22.629 12.296 1.00 68.11 O ATOM 585 CB GLU A 37 -11.342 -23.918 14.855 1.00 68.11 C ATOM 586 CG GLU A 37 -11.843 -23.985 16.308 1.00 68.11 C ATOM 587 CD GLU A 37 -10.765 -24.465 17.301 1.00 68.11 C ATOM 588 OE1 GLU A 37 -11.012 -24.358 18.523 1.00 68.11 O ATOM 589 OE2 GLU A 37 -9.733 -25.045 16.869 1.00 68.11 O ATOM 590 H GLU A 37 -13.072 -25.665 13.595 1.00 0.00 H ATOM 591 HA GLU A 37 -12.989 -22.713 14.156 1.00 0.00 H ATOM 592 1HB GLU A 37 -10.877 -24.872 14.607 1.00 0.00 H ATOM 593 2HB GLU A 37 -10.569 -23.152 14.793 1.00 0.00 H ATOM 594 1HG GLU A 37 -12.180 -22.994 16.611 1.00 0.00 H ATOM 595 2HG GLU A 37 -12.697 -24.660 16.356 1.00 0.00 H ATOM 596 N ARG A 38 -12.499 -23.810 11.387 1.00 76.68 N ATOM 597 CA ARG A 38 -11.940 -23.759 10.032 1.00 76.68 C ATOM 598 C ARG A 38 -12.016 -22.357 9.439 1.00 76.68 C ATOM 599 O ARG A 38 -11.141 -21.996 8.652 1.00 76.68 O ATOM 600 CB ARG A 38 -12.641 -24.799 9.156 1.00 76.68 C ATOM 601 CG ARG A 38 -11.883 -25.022 7.836 1.00 76.68 C ATOM 602 CD ARG A 38 -12.589 -26.062 6.965 1.00 76.68 C ATOM 603 NE ARG A 38 -12.560 -27.394 7.596 1.00 76.68 N ATOM 604 CZ ARG A 38 -13.201 -28.474 7.198 1.00 76.68 C ATOM 605 NH1 ARG A 38 -13.967 -28.461 6.141 1.00 76.68 N ATOM 606 NH2 ARG A 38 -13.074 -29.591 7.856 1.00 76.68 N ATOM 607 H ARG A 38 -13.394 -24.254 11.533 1.00 0.00 H ATOM 608 HA ARG A 38 -10.877 -23.995 10.087 1.00 0.00 H ATOM 609 1HB ARG A 38 -12.712 -25.741 9.697 1.00 0.00 H ATOM 610 2HB ARG A 38 -13.657 -24.468 8.940 1.00 0.00 H ATOM 611 1HG ARG A 38 -11.830 -24.083 7.284 1.00 0.00 H ATOM 612 2HG ARG A 38 -10.874 -25.375 8.051 1.00 0.00 H ATOM 613 1HD ARG A 38 -13.628 -25.769 6.819 1.00 0.00 H ATOM 614 2HD ARG A 38 -12.091 -26.125 5.998 1.00 0.00 H ATOM 615 HE ARG A 38 -11.992 -27.509 8.425 1.00 0.00 H ATOM 616 1HH1 ARG A 38 -14.078 -27.610 5.608 1.00 0.00 H ATOM 617 2HH1 ARG A 38 -14.448 -29.302 5.856 1.00 0.00 H ATOM 618 1HH2 ARG A 38 -12.482 -29.631 8.675 1.00 0.00 H ATOM 619 2HH2 ARG A 38 -13.566 -30.416 7.549 1.00 0.00 H ATOM 620 N SER A 39 -13.046 -21.582 9.781 1.00 78.52 N ATOM 621 CA SER A 39 -13.162 -20.201 9.310 1.00 78.52 C ATOM 622 C SER A 39 -12.069 -19.319 9.924 1.00 78.52 C ATOM 623 O SER A 39 -11.358 -18.633 9.191 1.00 78.52 O ATOM 624 CB SER A 39 -14.571 -19.658 9.575 1.00 78.52 C ATOM 625 OG SER A 39 -14.786 -19.415 10.949 1.00 78.52 O ATOM 626 H SER A 39 -13.765 -21.959 10.381 1.00 0.00 H ATOM 627 HA SER A 39 -12.980 -20.186 8.235 1.00 0.00 H ATOM 628 1HB SER A 39 -14.715 -18.732 9.019 1.00 0.00 H ATOM 629 2HB SER A 39 -15.310 -20.373 9.216 1.00 0.00 H ATOM 630 HG SER A 39 -13.969 -19.658 11.392 1.00 0.00 H ATOM 631 N GLU A 40 -11.851 -19.419 11.238 1.00 78.58 N ATOM 632 CA GLU A 40 -10.802 -18.686 11.956 1.00 78.58 C ATOM 633 C GLU A 40 -9.400 -19.095 11.473 1.00 78.58 C ATOM 634 O GLU A 40 -8.550 -18.233 11.251 1.00 78.58 O ATOM 635 CB GLU A 40 -10.985 -18.873 13.477 1.00 78.58 C ATOM 636 CG GLU A 40 -10.117 -17.885 14.280 1.00 78.58 C ATOM 637 CD GLU A 40 -10.364 -17.852 15.801 1.00 78.58 C ATOM 638 OE1 GLU A 40 -9.567 -17.178 16.510 1.00 78.58 O ATOM 639 OE2 GLU A 40 -11.381 -18.418 16.248 1.00 78.58 O ATOM 640 H GLU A 40 -12.456 -20.043 11.753 1.00 0.00 H ATOM 641 HA GLU A 40 -10.893 -17.626 11.715 1.00 0.00 H ATOM 642 1HB GLU A 40 -12.033 -18.726 13.738 1.00 0.00 H ATOM 643 2HB GLU A 40 -10.719 -19.893 13.753 1.00 0.00 H ATOM 644 1HG GLU A 40 -9.067 -18.134 14.129 1.00 0.00 H ATOM 645 2HG GLU A 40 -10.282 -16.879 13.897 1.00 0.00 H ATOM 646 N ALA A 41 -9.170 -20.383 11.189 1.00 79.22 N ATOM 647 CA ALA A 41 -7.919 -20.851 10.591 1.00 79.22 C ATOM 648 C ALA A 41 -7.637 -20.231 9.208 1.00 79.22 C ATOM 649 O ALA A 41 -6.492 -19.923 8.890 1.00 79.22 O ATOM 650 CB ALA A 41 -7.943 -22.381 10.522 1.00 79.22 C ATOM 651 H ALA A 41 -9.896 -21.053 11.399 1.00 0.00 H ATOM 652 HA ALA A 41 -7.097 -20.527 11.229 1.00 0.00 H ATOM 653 1HB ALA A 41 -7.015 -22.740 10.078 1.00 0.00 H ATOM 654 2HB ALA A 41 -8.045 -22.789 11.528 1.00 0.00 H ATOM 655 3HB ALA A 41 -8.785 -22.704 9.912 1.00 0.00 H ATOM 656 N ILE A 42 -8.667 -20.009 8.386 1.00 78.77 N ATOM 657 CA ILE A 42 -8.513 -19.388 7.061 1.00 78.77 C ATOM 658 C ILE A 42 -8.320 -17.870 7.170 1.00 78.77 C ATOM 659 O ILE A 42 -7.516 -17.319 6.417 1.00 78.77 O ATOM 660 CB ILE A 42 -9.701 -19.790 6.157 1.00 78.77 C ATOM 661 CG1 ILE A 42 -9.539 -21.283 5.785 1.00 78.77 C ATOM 662 CG2 ILE A 42 -9.818 -18.926 4.885 1.00 78.77 C ATOM 663 CD1 ILE A 42 -10.696 -21.855 4.966 1.00 78.77 C ATOM 664 H ILE A 42 -9.588 -20.283 8.697 1.00 0.00 H ATOM 665 HA ILE A 42 -7.588 -19.751 6.615 1.00 0.00 H ATOM 666 HB ILE A 42 -10.633 -19.684 6.712 1.00 0.00 H ATOM 667 1HG1 ILE A 42 -8.622 -21.418 5.213 1.00 0.00 H ATOM 668 2HG1 ILE A 42 -9.446 -21.877 6.695 1.00 0.00 H ATOM 669 1HG2 ILE A 42 -10.671 -19.261 4.295 1.00 0.00 H ATOM 670 2HG2 ILE A 42 -9.958 -17.883 5.166 1.00 0.00 H ATOM 671 3HG2 ILE A 42 -8.907 -19.024 4.294 1.00 0.00 H ATOM 672 1HD1 ILE A 42 -10.503 -22.906 4.748 1.00 0.00 H ATOM 673 2HD1 ILE A 42 -11.623 -21.766 5.534 1.00 0.00 H ATOM 674 3HD1 ILE A 42 -10.788 -21.303 4.032 1.00 0.00 H ATOM 675 N ILE A 43 -9.025 -17.206 8.095 1.00 78.43 N ATOM 676 CA ILE A 43 -9.002 -15.741 8.234 1.00 78.43 C ATOM 677 C ILE A 43 -7.774 -15.263 9.011 1.00 78.43 C ATOM 678 O ILE A 43 -7.089 -14.358 8.550 1.00 78.43 O ATOM 679 CB ILE A 43 -10.303 -15.200 8.877 1.00 78.43 C ATOM 680 CG1 ILE A 43 -11.537 -15.537 8.015 1.00 78.43 C ATOM 681 CG2 ILE A 43 -10.200 -13.668 9.029 1.00 78.43 C ATOM 682 CD1 ILE A 43 -12.881 -15.309 8.723 1.00 78.43 C ATOM 683 H ILE A 43 -9.598 -17.751 8.723 1.00 0.00 H ATOM 684 HA ILE A 43 -8.910 -15.301 7.242 1.00 0.00 H ATOM 685 HB ILE A 43 -10.440 -15.655 9.858 1.00 0.00 H ATOM 686 1HG1 ILE A 43 -11.525 -14.931 7.110 1.00 0.00 H ATOM 687 2HG1 ILE A 43 -11.492 -16.582 7.708 1.00 0.00 H ATOM 688 1HG2 ILE A 43 -11.115 -13.285 9.481 1.00 0.00 H ATOM 689 2HG2 ILE A 43 -9.351 -13.422 9.665 1.00 0.00 H ATOM 690 3HG2 ILE A 43 -10.062 -13.213 8.048 1.00 0.00 H ATOM 691 1HD1 ILE A 43 -13.697 -15.570 8.048 1.00 0.00 H ATOM 692 2HD1 ILE A 43 -12.933 -15.935 9.615 1.00 0.00 H ATOM 693 3HD1 ILE A 43 -12.968 -14.262 9.008 1.00 0.00 H ATOM 694 N VAL A 44 -7.484 -15.847 10.175 1.00 76.70 N ATOM 695 CA VAL A 44 -6.400 -15.409 11.077 1.00 76.70 C ATOM 696 C VAL A 44 -5.352 -16.495 11.315 1.00 76.70 C ATOM 697 O VAL A 44 -4.570 -16.401 12.257 1.00 76.70 O ATOM 698 CB VAL A 44 -6.924 -14.826 12.407 1.00 76.70 C ATOM 699 CG1 VAL A 44 -7.789 -13.581 12.202 1.00 76.70 C ATOM 700 CG2 VAL A 44 -7.737 -15.842 13.205 1.00 76.70 C ATOM 701 H VAL A 44 -8.054 -16.638 10.439 1.00 0.00 H ATOM 702 HA VAL A 44 -5.830 -14.624 10.578 1.00 0.00 H ATOM 703 HB VAL A 44 -6.075 -14.513 13.015 1.00 0.00 H ATOM 704 1HG1 VAL A 44 -8.131 -13.212 13.169 1.00 0.00 H ATOM 705 2HG1 VAL A 44 -7.202 -12.808 11.706 1.00 0.00 H ATOM 706 3HG1 VAL A 44 -8.652 -13.835 11.586 1.00 0.00 H ATOM 707 1HG2 VAL A 44 -8.082 -15.384 14.132 1.00 0.00 H ATOM 708 2HG2 VAL A 44 -8.596 -16.163 12.616 1.00 0.00 H ATOM 709 3HG2 VAL A 44 -7.113 -16.705 13.438 1.00 0.00 H ATOM 710 N GLY A 45 -5.311 -17.543 10.487 1.00 76.36 N ATOM 711 CA GLY A 45 -4.238 -18.539 10.551 1.00 76.36 C ATOM 712 C GLY A 45 -4.188 -19.287 11.881 1.00 76.36 C ATOM 713 O GLY A 45 -3.106 -19.624 12.325 1.00 76.36 O ATOM 714 H GLY A 45 -6.041 -17.650 9.798 1.00 0.00 H ATOM 715 1HA GLY A 45 -4.367 -19.265 9.748 1.00 0.00 H ATOM 716 2HA GLY A 45 -3.278 -18.050 10.391 1.00 0.00 H ATOM 717 N GLY A 46 -5.313 -19.442 12.588 1.00 75.17 N ATOM 718 CA GLY A 46 -5.347 -20.108 13.899 1.00 75.17 C ATOM 719 C GLY A 46 -4.572 -19.381 15.006 1.00 75.17 C ATOM 720 O GLY A 46 -4.406 -19.931 16.092 1.00 75.17 O ATOM 721 H GLY A 46 -6.172 -19.083 12.196 1.00 0.00 H ATOM 722 1HA GLY A 46 -6.381 -20.213 14.227 1.00 0.00 H ATOM 723 2HA GLY A 46 -4.936 -21.113 13.807 1.00 0.00 H ATOM 724 N ARG A 47 -4.112 -18.146 14.750 1.00 80.06 N ATOM 725 CA ARG A 47 -3.336 -17.311 15.680 1.00 80.06 C ATOM 726 C ARG A 47 -2.015 -17.938 16.146 1.00 80.06 C ATOM 727 O ARG A 47 -1.533 -17.620 17.232 1.00 80.06 O ATOM 728 CB ARG A 47 -4.231 -16.824 16.831 1.00 80.06 C ATOM 729 CG ARG A 47 -5.362 -15.928 16.320 1.00 80.06 C ATOM 730 CD ARG A 47 -6.343 -15.628 17.449 1.00 80.06 C ATOM 731 NE ARG A 47 -7.214 -14.482 17.133 1.00 80.06 N ATOM 732 CZ ARG A 47 -8.411 -14.282 17.656 1.00 80.06 C ATOM 733 NH1 ARG A 47 -8.992 -15.173 18.402 1.00 80.06 N ATOM 734 NH2 ARG A 47 -9.064 -13.177 17.440 1.00 80.06 N ATOM 735 H ARG A 47 -4.333 -17.786 13.833 1.00 0.00 H ATOM 736 HA ARG A 47 -2.961 -16.443 15.136 1.00 0.00 H ATOM 737 1HB ARG A 47 -4.655 -17.682 17.350 1.00 0.00 H ATOM 738 2HB ARG A 47 -3.628 -16.271 17.552 1.00 0.00 H ATOM 739 1HG ARG A 47 -4.945 -14.991 15.950 1.00 0.00 H ATOM 740 2HG ARG A 47 -5.891 -16.434 15.512 1.00 0.00 H ATOM 741 1HD ARG A 47 -6.975 -16.498 17.622 1.00 0.00 H ATOM 742 2HD ARG A 47 -5.790 -15.395 18.358 1.00 0.00 H ATOM 743 HE ARG A 47 -6.872 -13.800 16.469 1.00 0.00 H ATOM 744 1HH1 ARG A 47 -8.528 -16.049 18.597 1.00 0.00 H ATOM 745 2HH1 ARG A 47 -9.907 -14.990 18.787 1.00 0.00 H ATOM 746 1HH2 ARG A 47 -8.656 -12.453 16.863 1.00 0.00 H ATOM 747 2HH2 ARG A 47 -9.977 -13.043 17.848 1.00 0.00 H ATOM 748 N ASP A 48 -1.419 -18.811 15.338 1.00 80.02 N ATOM 749 CA ASP A 48 -0.191 -19.547 15.670 1.00 80.02 C ATOM 750 C ASP A 48 1.022 -19.152 14.808 1.00 80.02 C ATOM 751 O ASP A 48 2.089 -19.764 14.905 1.00 80.02 O ATOM 752 CB ASP A 48 -0.477 -21.058 15.660 1.00 80.02 C ATOM 753 CG ASP A 48 -0.694 -21.667 14.268 1.00 80.02 C ATOM 754 OD1 ASP A 48 -0.681 -20.914 13.270 1.00 80.02 O ATOM 755 OD2 ASP A 48 -0.841 -22.909 14.210 1.00 80.02 O ATOM 756 H ASP A 48 -1.857 -18.963 14.441 1.00 0.00 H ATOM 757 HA ASP A 48 0.130 -19.252 16.669 1.00 0.00 H ATOM 758 1HB ASP A 48 0.354 -21.589 16.125 1.00 0.00 H ATOM 759 2HB ASP A 48 -1.369 -21.263 16.252 1.00 0.00 H ATOM 760 N ILE A 49 0.891 -18.093 14.000 1.00 80.39 N ATOM 761 CA ILE A 49 1.968 -17.623 13.129 1.00 80.39 C ATOM 762 C ILE A 49 3.155 -17.153 13.982 1.00 80.39 C ATOM 763 O ILE A 49 3.060 -16.211 14.775 1.00 80.39 O ATOM 764 CB ILE A 49 1.471 -16.557 12.125 1.00 80.39 C ATOM 765 CG1 ILE A 49 0.372 -17.162 11.217 1.00 80.39 C ATOM 766 CG2 ILE A 49 2.652 -16.036 11.285 1.00 80.39 C ATOM 767 CD1 ILE A 49 -0.122 -16.244 10.092 1.00 80.39 C ATOM 768 H ILE A 49 0.008 -17.603 13.998 1.00 0.00 H ATOM 769 HA ILE A 49 2.347 -18.471 12.560 1.00 0.00 H ATOM 770 HB ILE A 49 1.023 -15.726 12.669 1.00 0.00 H ATOM 771 1HG1 ILE A 49 0.744 -18.076 10.756 1.00 0.00 H ATOM 772 2HG1 ILE A 49 -0.493 -17.431 11.823 1.00 0.00 H ATOM 773 1HG2 ILE A 49 2.294 -15.286 10.580 1.00 0.00 H ATOM 774 2HG2 ILE A 49 3.397 -15.589 11.942 1.00 0.00 H ATOM 775 3HG2 ILE A 49 3.102 -16.864 10.737 1.00 0.00 H ATOM 776 1HD1 ILE A 49 -0.890 -16.758 9.513 1.00 0.00 H ATOM 777 2HD1 ILE A 49 -0.541 -15.334 10.522 1.00 0.00 H ATOM 778 3HD1 ILE A 49 0.712 -15.987 9.440 1.00 0.00 H ATOM 779 N GLY A 50 4.294 -17.826 13.805 1.00 81.44 N ATOM 780 CA GLY A 50 5.539 -17.526 14.508 1.00 81.44 C ATOM 781 C GLY A 50 6.167 -16.193 14.090 1.00 81.44 C ATOM 782 O GLY A 50 5.857 -15.644 13.036 1.00 81.44 O ATOM 783 H GLY A 50 4.275 -18.586 13.140 1.00 0.00 H ATOM 784 1HA GLY A 50 5.353 -17.501 15.582 1.00 0.00 H ATOM 785 2HA GLY A 50 6.260 -18.322 14.326 1.00 0.00 H ATOM 786 N LEU A 51 7.107 -15.696 14.899 1.00 86.11 N ATOM 787 CA LEU A 51 7.698 -14.361 14.740 1.00 86.11 C ATOM 788 C LEU A 51 8.350 -14.129 13.364 1.00 86.11 C ATOM 789 O LEU A 51 8.138 -13.086 12.756 1.00 86.11 O ATOM 790 CB LEU A 51 8.719 -14.149 15.875 1.00 86.11 C ATOM 791 CG LEU A 51 9.240 -12.703 15.977 1.00 86.11 C ATOM 792 CD1 LEU A 51 8.181 -11.780 16.579 1.00 86.11 C ATOM 793 CD2 LEU A 51 10.471 -12.654 16.880 1.00 86.11 C ATOM 794 H LEU A 51 7.418 -16.285 15.659 1.00 0.00 H ATOM 795 HA LEU A 51 6.903 -13.620 14.817 1.00 0.00 H ATOM 796 1HB LEU A 51 8.249 -14.419 16.819 1.00 0.00 H ATOM 797 2HB LEU A 51 9.565 -14.815 15.710 1.00 0.00 H ATOM 798 HG LEU A 51 9.509 -12.342 14.984 1.00 0.00 H ATOM 799 1HD1 LEU A 51 8.575 -10.765 16.640 1.00 0.00 H ATOM 800 2HD1 LEU A 51 7.292 -11.786 15.948 1.00 0.00 H ATOM 801 3HD1 LEU A 51 7.921 -12.128 17.578 1.00 0.00 H ATOM 802 1HD2 LEU A 51 10.833 -11.628 16.946 1.00 0.00 H ATOM 803 2HD2 LEU A 51 10.206 -13.010 17.876 1.00 0.00 H ATOM 804 3HD2 LEU A 51 11.253 -13.289 16.464 1.00 0.00 H ATOM 805 N LEU A 52 9.122 -15.102 12.867 1.00 87.82 N ATOM 806 CA LEU A 52 9.799 -14.995 11.568 1.00 87.82 C ATOM 807 C LEU A 52 8.800 -14.942 10.410 1.00 87.82 C ATOM 808 O LEU A 52 8.841 -14.016 9.606 1.00 87.82 O ATOM 809 CB LEU A 52 10.780 -16.171 11.383 1.00 87.82 C ATOM 810 CG LEU A 52 12.200 -15.869 11.885 1.00 87.82 C ATOM 811 CD1 LEU A 52 13.004 -17.168 11.964 1.00 87.82 C ATOM 812 CD2 LEU A 52 12.944 -14.921 10.943 1.00 87.82 C ATOM 813 H LEU A 52 9.239 -15.942 13.415 1.00 0.00 H ATOM 814 HA LEU A 52 10.361 -14.062 11.547 1.00 0.00 H ATOM 815 1HB LEU A 52 10.393 -17.034 11.922 1.00 0.00 H ATOM 816 2HB LEU A 52 10.827 -16.421 10.323 1.00 0.00 H ATOM 817 HG LEU A 52 12.147 -15.402 12.869 1.00 0.00 H ATOM 818 1HD1 LEU A 52 14.011 -16.951 12.321 1.00 0.00 H ATOM 819 2HD1 LEU A 52 12.516 -17.857 12.654 1.00 0.00 H ATOM 820 3HD1 LEU A 52 13.059 -17.622 10.975 1.00 0.00 H ATOM 821 1HD2 LEU A 52 13.944 -14.731 11.333 1.00 0.00 H ATOM 822 2HD2 LEU A 52 13.020 -15.375 9.955 1.00 0.00 H ATOM 823 3HD2 LEU A 52 12.399 -13.980 10.869 1.00 0.00 H ATOM 824 N VAL A 53 7.886 -15.916 10.354 1.00 90.04 N ATOM 825 CA VAL A 53 6.869 -15.995 9.294 1.00 90.04 C ATOM 826 C VAL A 53 5.975 -14.761 9.340 1.00 90.04 C ATOM 827 O VAL A 53 5.772 -14.133 8.310 1.00 90.04 O ATOM 828 CB VAL A 53 6.039 -17.289 9.402 1.00 90.04 C ATOM 829 CG1 VAL A 53 4.938 -17.367 8.337 1.00 90.04 C ATOM 830 CG2 VAL A 53 6.935 -18.527 9.245 1.00 90.04 C ATOM 831 H VAL A 53 7.902 -16.624 11.074 1.00 0.00 H ATOM 832 HA VAL A 53 7.375 -15.996 8.328 1.00 0.00 H ATOM 833 HB VAL A 53 5.557 -17.320 10.379 1.00 0.00 H ATOM 834 1HG1 VAL A 53 4.382 -18.297 8.456 1.00 0.00 H ATOM 835 2HG1 VAL A 53 4.260 -16.522 8.452 1.00 0.00 H ATOM 836 3HG1 VAL A 53 5.389 -17.339 7.345 1.00 0.00 H ATOM 837 1HG2 VAL A 53 6.328 -19.428 9.325 1.00 0.00 H ATOM 838 2HG2 VAL A 53 7.422 -18.503 8.270 1.00 0.00 H ATOM 839 3HG2 VAL A 53 7.693 -18.529 10.029 1.00 0.00 H ATOM 840 N GLY A 54 5.518 -14.368 10.532 1.00 90.42 N ATOM 841 CA GLY A 54 4.681 -13.190 10.753 1.00 90.42 C ATOM 842 C GLY A 54 5.359 -11.880 10.355 1.00 90.42 C ATOM 843 O GLY A 54 4.708 -10.998 9.803 1.00 90.42 O ATOM 844 H GLY A 54 5.781 -14.940 11.322 1.00 0.00 H ATOM 845 1HA GLY A 54 3.756 -13.289 10.184 1.00 0.00 H ATOM 846 2HA GLY A 54 4.406 -13.132 11.805 1.00 0.00 H ATOM 847 N GLY A 55 6.664 -11.749 10.609 1.00 92.23 N ATOM 848 CA GLY A 55 7.418 -10.543 10.272 1.00 92.23 C ATOM 849 C GLY A 55 7.578 -10.408 8.769 1.00 92.23 C ATOM 850 O GLY A 55 7.255 -9.370 8.200 1.00 92.23 O ATOM 851 H GLY A 55 7.142 -12.520 11.053 1.00 0.00 H ATOM 852 1HA GLY A 55 6.903 -9.669 10.670 1.00 0.00 H ATOM 853 2HA GLY A 55 8.398 -10.582 10.747 1.00 0.00 H ATOM 854 N PHE A 56 8.000 -11.492 8.120 1.00 93.55 N ATOM 855 CA PHE A 56 8.205 -11.515 6.678 1.00 93.55 C ATOM 856 C PHE A 56 6.902 -11.422 5.881 1.00 93.55 C ATOM 857 O PHE A 56 6.874 -10.651 4.933 1.00 93.55 O ATOM 858 CB PHE A 56 9.001 -12.766 6.303 1.00 93.55 C ATOM 859 CG PHE A 56 10.446 -12.816 6.773 1.00 93.55 C ATOM 860 CD1 PHE A 56 11.253 -11.659 6.797 1.00 93.55 C ATOM 861 CD2 PHE A 56 11.010 -14.056 7.129 1.00 93.55 C ATOM 862 CE1 PHE A 56 12.601 -11.741 7.186 1.00 93.55 C ATOM 863 CE2 PHE A 56 12.364 -14.140 7.498 1.00 93.55 C ATOM 864 CZ PHE A 56 13.158 -12.981 7.535 1.00 93.55 C ATOM 865 H PHE A 56 8.183 -12.328 8.656 1.00 0.00 H ATOM 866 HA PHE A 56 8.774 -10.628 6.395 1.00 0.00 H ATOM 867 1HB PHE A 56 8.507 -13.647 6.711 1.00 0.00 H ATOM 868 2HB PHE A 56 9.019 -12.874 5.219 1.00 0.00 H ATOM 869 HD1 PHE A 56 10.819 -10.701 6.511 1.00 0.00 H ATOM 870 HD2 PHE A 56 10.396 -14.957 7.101 1.00 0.00 H ATOM 871 HE1 PHE A 56 13.214 -10.841 7.217 1.00 0.00 H ATOM 872 HE2 PHE A 56 12.799 -15.106 7.755 1.00 0.00 H ATOM 873 HZ PHE A 56 14.204 -13.045 7.833 1.00 0.00 H ATOM 874 N THR A 57 5.814 -12.106 6.264 1.00 92.67 N ATOM 875 CA THR A 57 4.511 -11.927 5.579 1.00 92.67 C ATOM 876 C THR A 57 4.002 -10.500 5.717 1.00 92.67 C ATOM 877 O THR A 57 3.544 -9.909 4.743 1.00 92.67 O ATOM 878 CB THR A 57 3.434 -12.930 6.037 1.00 92.67 C ATOM 879 OG1 THR A 57 2.204 -12.747 5.375 1.00 92.67 O ATOM 880 CG2 THR A 57 3.026 -12.781 7.503 1.00 92.67 C ATOM 881 H THR A 57 5.880 -12.757 7.034 1.00 0.00 H ATOM 882 HA THR A 57 4.659 -12.079 4.510 1.00 0.00 H ATOM 883 HB THR A 57 3.804 -13.947 5.905 1.00 0.00 H ATOM 884 HG1 THR A 57 2.280 -12.017 4.755 1.00 0.00 H ATOM 885 1HG2 THR A 57 2.265 -13.523 7.746 1.00 0.00 H ATOM 886 2HG2 THR A 57 3.897 -12.932 8.140 1.00 0.00 H ATOM 887 3HG2 THR A 57 2.624 -11.782 7.669 1.00 0.00 H ATOM 888 N MET A 58 4.153 -9.891 6.899 1.00 94.37 N ATOM 889 CA MET A 58 3.745 -8.506 7.096 1.00 94.37 C ATOM 890 C MET A 58 4.610 -7.549 6.263 1.00 94.37 C ATOM 891 O MET A 58 4.051 -6.648 5.655 1.00 94.37 O ATOM 892 CB MET A 58 3.733 -8.179 8.593 1.00 94.37 C ATOM 893 CG MET A 58 3.099 -6.813 8.873 1.00 94.37 C ATOM 894 SD MET A 58 3.030 -6.378 10.632 1.00 94.37 S ATOM 895 CE MET A 58 1.617 -7.346 11.207 1.00 94.37 C ATOM 896 H MET A 58 4.558 -10.399 7.672 1.00 0.00 H ATOM 897 HA MET A 58 2.738 -8.382 6.697 1.00 0.00 H ATOM 898 1HB MET A 58 3.178 -8.948 9.129 1.00 0.00 H ATOM 899 2HB MET A 58 4.755 -8.186 8.975 1.00 0.00 H ATOM 900 1HG MET A 58 3.667 -6.037 8.361 1.00 0.00 H ATOM 901 2HG MET A 58 2.080 -6.799 8.488 1.00 0.00 H ATOM 902 1HE MET A 58 1.465 -7.171 12.272 1.00 0.00 H ATOM 903 2HE MET A 58 0.723 -7.047 10.658 1.00 0.00 H ATOM 904 3HE MET A 58 1.809 -8.406 11.038 1.00 0.00 H ATOM 905 N THR A 59 5.928 -7.757 6.150 1.00 95.35 N ATOM 906 CA THR A 59 6.772 -6.993 5.211 1.00 95.35 C ATOM 907 C THR A 59 6.345 -7.205 3.758 1.00 95.35 C ATOM 908 O THR A 59 6.127 -6.229 3.049 1.00 95.35 O ATOM 909 CB THR A 59 8.258 -7.367 5.335 1.00 95.35 C ATOM 910 OG1 THR A 59 8.734 -7.128 6.628 1.00 95.35 O ATOM 911 CG2 THR A 59 9.160 -6.530 4.432 1.00 95.35 C ATOM 912 H THR A 59 6.355 -8.464 6.731 1.00 0.00 H ATOM 913 HA THR A 59 6.674 -5.932 5.442 1.00 0.00 H ATOM 914 HB THR A 59 8.393 -8.414 5.066 1.00 0.00 H ATOM 915 HG1 THR A 59 8.023 -6.777 7.170 1.00 0.00 H ATOM 916 1HG2 THR A 59 10.196 -6.841 4.564 1.00 0.00 H ATOM 917 2HG2 THR A 59 8.867 -6.673 3.392 1.00 0.00 H ATOM 918 3HG2 THR A 59 9.061 -5.477 4.694 1.00 0.00 H ATOM 919 N ALA A 60 6.207 -8.456 3.316 1.00 93.65 N ATOM 920 CA ALA A 60 5.868 -8.814 1.938 1.00 93.65 C ATOM 921 C ALA A 60 4.539 -8.200 1.495 1.00 93.65 C ATOM 922 O ALA A 60 4.457 -7.647 0.405 1.00 93.65 O ATOM 923 CB ALA A 60 5.795 -10.336 1.843 1.00 93.65 C ATOM 924 H ALA A 60 6.350 -9.191 3.994 1.00 0.00 H ATOM 925 HA ALA A 60 6.658 -8.439 1.287 1.00 0.00 H ATOM 926 1HB ALA A 60 5.543 -10.625 0.823 1.00 0.00 H ATOM 927 2HB ALA A 60 6.760 -10.764 2.114 1.00 0.00 H ATOM 928 3HB ALA A 60 5.030 -10.706 2.524 1.00 0.00 H ATOM 929 N THR A 61 3.546 -8.192 2.392 1.00 91.71 N ATOM 930 CA THR A 61 2.238 -7.571 2.151 1.00 91.71 C ATOM 931 C THR A 61 2.400 -6.130 1.646 1.00 91.71 C ATOM 932 O THR A 61 1.772 -5.764 0.658 1.00 91.71 O ATOM 933 CB THR A 61 1.387 -7.597 3.435 1.00 91.71 C ATOM 934 OG1 THR A 61 1.109 -8.912 3.873 1.00 91.71 O ATOM 935 CG2 THR A 61 0.022 -6.933 3.267 1.00 91.71 C ATOM 936 H THR A 61 3.721 -8.642 3.279 1.00 0.00 H ATOM 937 HA THR A 61 1.722 -8.141 1.378 1.00 0.00 H ATOM 938 HB THR A 61 1.915 -7.074 4.232 1.00 0.00 H ATOM 939 HG1 THR A 61 1.514 -9.541 3.271 1.00 0.00 H ATOM 940 1HG2 THR A 61 -0.526 -6.985 4.207 1.00 0.00 H ATOM 941 2HG2 THR A 61 0.158 -5.890 2.983 1.00 0.00 H ATOM 942 3HG2 THR A 61 -0.541 -7.450 2.491 1.00 0.00 H ATOM 943 N TRP A 62 3.276 -5.329 2.267 1.00 89.39 N ATOM 944 CA TRP A 62 3.529 -3.935 1.871 1.00 89.39 C ATOM 945 C TRP A 62 4.510 -3.792 0.705 1.00 89.39 C ATOM 946 O TRP A 62 4.385 -2.867 -0.098 1.00 89.39 O ATOM 947 CB TRP A 62 4.053 -3.162 3.086 1.00 89.39 C ATOM 948 CG TRP A 62 3.021 -2.927 4.137 1.00 89.39 C ATOM 949 CD1 TRP A 62 2.837 -3.661 5.253 1.00 89.39 C ATOM 950 CD2 TRP A 62 1.982 -1.910 4.160 1.00 89.39 C ATOM 951 NE1 TRP A 62 1.745 -3.192 5.951 1.00 89.39 N ATOM 952 CE2 TRP A 62 1.191 -2.100 5.333 1.00 89.39 C ATOM 953 CE3 TRP A 62 1.609 -0.872 3.287 1.00 89.39 C ATOM 954 CZ2 TRP A 62 0.087 -1.298 5.636 1.00 89.39 C ATOM 955 CZ3 TRP A 62 0.459 -0.110 3.546 1.00 89.39 C ATOM 956 CH2 TRP A 62 -0.295 -0.322 4.708 1.00 89.39 C ATOM 957 H TRP A 62 3.783 -5.718 3.049 1.00 0.00 H ATOM 958 HA TRP A 62 2.589 -3.494 1.539 1.00 0.00 H ATOM 959 1HB TRP A 62 4.881 -3.710 3.537 1.00 0.00 H ATOM 960 2HB TRP A 62 4.438 -2.195 2.763 1.00 0.00 H ATOM 961 HD1 TRP A 62 3.460 -4.500 5.556 1.00 0.00 H ATOM 962 HE1 TRP A 62 1.381 -3.585 6.807 1.00 0.00 H ATOM 963 HE3 TRP A 62 2.226 -0.669 2.412 1.00 0.00 H ATOM 964 HZ2 TRP A 62 -0.474 -1.411 6.564 1.00 0.00 H ATOM 965 HZ3 TRP A 62 0.165 0.651 2.822 1.00 0.00 H ATOM 966 HH2 TRP A 62 -1.188 0.275 4.896 1.00 0.00 H ATOM 967 N VAL A 63 5.479 -4.700 0.603 1.00 89.35 N ATOM 968 CA VAL A 63 6.541 -4.710 -0.412 1.00 89.35 C ATOM 969 C VAL A 63 6.007 -5.317 -1.721 1.00 89.35 C ATOM 970 O VAL A 63 6.446 -6.361 -2.194 1.00 89.35 O ATOM 971 CB VAL A 63 7.806 -5.371 0.181 1.00 89.35 C ATOM 972 CG1 VAL A 63 8.983 -5.503 -0.785 1.00 89.35 C ATOM 973 CG2 VAL A 63 8.349 -4.521 1.345 1.00 89.35 C ATOM 974 H VAL A 63 5.455 -5.433 1.298 1.00 0.00 H ATOM 975 HA VAL A 63 6.769 -3.679 -0.685 1.00 0.00 H ATOM 976 HB VAL A 63 7.548 -6.365 0.547 1.00 0.00 H ATOM 977 1HG1 VAL A 63 9.821 -5.979 -0.275 1.00 0.00 H ATOM 978 2HG1 VAL A 63 8.686 -6.112 -1.639 1.00 0.00 H ATOM 979 3HG1 VAL A 63 9.283 -4.514 -1.130 1.00 0.00 H ATOM 980 1HG2 VAL A 63 9.240 -4.995 1.757 1.00 0.00 H ATOM 981 2HG2 VAL A 63 8.603 -3.525 0.981 1.00 0.00 H ATOM 982 3HG2 VAL A 63 7.589 -4.440 2.122 1.00 0.00 H ATOM 983 N GLY A 64 5.017 -4.636 -2.303 1.00 80.88 N ATOM 984 CA GLY A 64 4.352 -5.014 -3.553 1.00 80.88 C ATOM 985 C GLY A 64 4.851 -4.265 -4.792 1.00 80.88 C ATOM 986 O GLY A 64 5.820 -3.508 -4.753 1.00 80.88 O ATOM 987 H GLY A 64 4.722 -3.798 -1.823 1.00 0.00 H ATOM 988 1HA GLY A 64 4.488 -6.081 -3.729 1.00 0.00 H ATOM 989 2HA GLY A 64 3.281 -4.837 -3.463 1.00 0.00 H ATOM 990 N GLY A 65 4.129 -4.421 -5.907 1.00 78.36 N ATOM 991 CA GLY A 65 4.474 -3.806 -7.203 1.00 78.36 C ATOM 992 C GLY A 65 4.494 -2.290 -7.163 1.00 78.36 C ATOM 993 O GLY A 65 5.520 -1.694 -7.461 1.00 78.36 O ATOM 994 H GLY A 65 3.302 -4.997 -5.840 1.00 0.00 H ATOM 995 1HA GLY A 65 5.455 -4.158 -7.523 1.00 0.00 H ATOM 996 2HA GLY A 65 3.757 -4.124 -7.959 1.00 0.00 H ATOM 997 N GLY A 66 3.406 -1.666 -6.704 1.00 79.82 N ATOM 998 CA GLY A 66 3.358 -0.209 -6.539 1.00 79.82 C ATOM 999 C GLY A 66 4.408 0.321 -5.557 1.00 79.82 C ATOM 1000 O GLY A 66 4.919 1.417 -5.736 1.00 79.82 O ATOM 1001 H GLY A 66 2.593 -2.215 -6.464 1.00 0.00 H ATOM 1002 1HA GLY A 66 3.510 0.272 -7.506 1.00 0.00 H ATOM 1003 2HA GLY A 66 2.370 0.085 -6.186 1.00 0.00 H ATOM 1004 N TYR A 67 4.801 -0.476 -4.558 1.00 88.23 N ATOM 1005 CA TYR A 67 5.850 -0.086 -3.620 1.00 88.23 C ATOM 1006 C TYR A 67 7.226 -0.064 -4.287 1.00 88.23 C ATOM 1007 O TYR A 67 7.932 0.931 -4.189 1.00 88.23 O ATOM 1008 CB TYR A 67 5.834 -1.024 -2.411 1.00 88.23 C ATOM 1009 CG TYR A 67 6.815 -0.638 -1.326 1.00 88.23 C ATOM 1010 CD1 TYR A 67 8.118 -1.174 -1.312 1.00 88.23 C ATOM 1011 CD2 TYR A 67 6.406 0.250 -0.318 1.00 88.23 C ATOM 1012 CE1 TYR A 67 9.008 -0.837 -0.276 1.00 88.23 C ATOM 1013 CE2 TYR A 67 7.286 0.586 0.724 1.00 88.23 C ATOM 1014 CZ TYR A 67 8.584 0.034 0.747 1.00 88.23 C ATOM 1015 OH TYR A 67 9.409 0.320 1.781 1.00 88.23 O ATOM 1016 H TYR A 67 4.356 -1.376 -4.452 1.00 0.00 H ATOM 1017 HA TYR A 67 5.652 0.932 -3.283 1.00 0.00 H ATOM 1018 1HB TYR A 67 4.834 -1.040 -1.976 1.00 0.00 H ATOM 1019 2HB TYR A 67 6.066 -2.038 -2.734 1.00 0.00 H ATOM 1020 HD1 TYR A 67 8.438 -1.851 -2.105 1.00 0.00 H ATOM 1021 HD2 TYR A 67 5.404 0.679 -0.343 1.00 0.00 H ATOM 1022 HE1 TYR A 67 10.015 -1.252 -0.267 1.00 0.00 H ATOM 1023 HE2 TYR A 67 6.964 1.270 1.510 1.00 0.00 H ATOM 1024 HH TYR A 67 8.958 0.902 2.397 1.00 0.00 H ATOM 1025 N ILE A 68 7.618 -1.137 -4.973 1.00 89.35 N ATOM 1026 CA ILE A 68 8.972 -1.274 -5.526 1.00 89.35 C ATOM 1027 C ILE A 68 9.087 -0.571 -6.877 1.00 89.35 C ATOM 1028 O ILE A 68 9.976 0.263 -7.045 1.00 89.35 O ATOM 1029 CB ILE A 68 9.361 -2.758 -5.615 1.00 89.35 C ATOM 1030 CG1 ILE A 68 9.257 -3.407 -4.223 1.00 89.35 C ATOM 1031 CG2 ILE A 68 10.785 -2.966 -6.162 1.00 89.35 C ATOM 1032 CD1 ILE A 68 9.571 -4.885 -4.299 1.00 89.35 C ATOM 1033 H ILE A 68 6.951 -1.882 -5.114 1.00 0.00 H ATOM 1034 HA ILE A 68 9.670 -0.768 -4.860 1.00 0.00 H ATOM 1035 HB ILE A 68 8.669 -3.276 -6.279 1.00 0.00 H ATOM 1036 1HG1 ILE A 68 9.949 -2.915 -3.540 1.00 0.00 H ATOM 1037 2HG1 ILE A 68 8.251 -3.263 -3.828 1.00 0.00 H ATOM 1038 1HG2 ILE A 68 11.007 -4.032 -6.203 1.00 0.00 H ATOM 1039 2HG2 ILE A 68 10.855 -2.542 -7.163 1.00 0.00 H ATOM 1040 3HG2 ILE A 68 11.502 -2.471 -5.507 1.00 0.00 H ATOM 1041 1HD1 ILE A 68 9.492 -5.326 -3.305 1.00 0.00 H ATOM 1042 2HD1 ILE A 68 8.863 -5.373 -4.970 1.00 0.00 H ATOM 1043 3HD1 ILE A 68 10.583 -5.023 -4.676 1.00 0.00 H ATOM 1044 N ASN A 69 8.179 -0.855 -7.814 1.00 86.34 N ATOM 1045 CA ASN A 69 8.177 -0.207 -9.125 1.00 86.34 C ATOM 1046 C ASN A 69 7.893 1.287 -8.967 1.00 86.34 C ATOM 1047 O ASN A 69 8.652 2.088 -9.494 1.00 86.34 O ATOM 1048 CB ASN A 69 7.173 -0.868 -10.088 1.00 86.34 C ATOM 1049 CG ASN A 69 7.484 -2.314 -10.437 1.00 86.34 C ATOM 1050 OD1 ASN A 69 8.521 -2.871 -10.109 1.00 86.34 O ATOM 1051 ND2 ASN A 69 6.585 -2.970 -11.135 1.00 86.34 N ATOM 1052 H ASN A 69 7.470 -1.543 -7.604 1.00 0.00 H ATOM 1053 HA ASN A 69 9.173 -0.302 -9.559 1.00 0.00 H ATOM 1054 1HB ASN A 69 6.175 -0.840 -9.649 1.00 0.00 H ATOM 1055 2HB ASN A 69 7.136 -0.303 -11.020 1.00 0.00 H ATOM 1056 1HD2 ASN A 69 6.747 -3.924 -11.388 1.00 0.00 H ATOM 1057 2HD2 ASN A 69 5.739 -2.516 -11.413 1.00 0.00 H ATOM 1058 N GLY A 70 6.903 1.667 -8.149 1.00 86.40 N ATOM 1059 CA GLY A 70 6.590 3.078 -7.900 1.00 86.40 C ATOM 1060 C GLY A 70 7.706 3.831 -7.165 1.00 86.40 C ATOM 1061 O GLY A 70 7.928 5.008 -7.428 1.00 86.40 O ATOM 1062 H GLY A 70 6.356 0.953 -7.690 1.00 0.00 H ATOM 1063 1HA GLY A 70 6.399 3.581 -8.848 1.00 0.00 H ATOM 1064 2HA GLY A 70 5.678 3.149 -7.309 1.00 0.00 H ATOM 1065 N THR A 71 8.474 3.169 -6.288 1.00 92.59 N ATOM 1066 CA THR A 71 9.681 3.787 -5.704 1.00 92.59 C ATOM 1067 C THR A 71 10.751 4.011 -6.769 1.00 92.59 C ATOM 1068 O THR A 71 11.318 5.098 -6.835 1.00 92.59 O ATOM 1069 CB THR A 71 10.253 2.958 -4.544 1.00 92.59 C ATOM 1070 OG1 THR A 71 9.357 2.973 -3.460 1.00 92.59 O ATOM 1071 CG2 THR A 71 11.570 3.491 -3.985 1.00 92.59 C ATOM 1072 H THR A 71 8.224 2.228 -6.019 1.00 0.00 H ATOM 1073 HA THR A 71 9.412 4.768 -5.312 1.00 0.00 H ATOM 1074 HB THR A 71 10.433 1.937 -4.881 1.00 0.00 H ATOM 1075 HG1 THR A 71 8.587 3.499 -3.689 1.00 0.00 H ATOM 1076 1HG2 THR A 71 11.906 2.849 -3.171 1.00 0.00 H ATOM 1077 2HG2 THR A 71 12.322 3.501 -4.773 1.00 0.00 H ATOM 1078 3HG2 THR A 71 11.423 4.504 -3.611 1.00 0.00 H ATOM 1079 N ALA A 72 11.028 3.013 -7.613 1.00 94.51 N ATOM 1080 CA ALA A 72 12.012 3.151 -8.684 1.00 94.51 C ATOM 1081 C ALA A 72 11.599 4.225 -9.707 1.00 94.51 C ATOM 1082 O ALA A 72 12.427 5.052 -10.085 1.00 94.51 O ATOM 1083 CB ALA A 72 12.212 1.782 -9.337 1.00 94.51 C ATOM 1084 H ALA A 72 10.539 2.136 -7.504 1.00 0.00 H ATOM 1085 HA ALA A 72 12.949 3.490 -8.242 1.00 0.00 H ATOM 1086 1HB ALA A 72 12.944 1.865 -10.140 1.00 0.00 H ATOM 1087 2HB ALA A 72 12.570 1.072 -8.591 1.00 0.00 H ATOM 1088 3HB ALA A 72 11.265 1.432 -9.745 1.00 0.00 H ATOM 1089 N GLU A 73 10.319 4.256 -10.084 1.00 92.21 N ATOM 1090 CA GLU A 73 9.701 5.281 -10.929 1.00 92.21 C ATOM 1091 C GLU A 73 9.873 6.672 -10.314 1.00 92.21 C ATOM 1092 O GLU A 73 10.422 7.560 -10.961 1.00 92.21 O ATOM 1093 CB GLU A 73 8.213 4.946 -11.103 1.00 92.21 C ATOM 1094 CG GLU A 73 7.446 5.996 -11.925 1.00 92.21 C ATOM 1095 CD GLU A 73 5.930 5.748 -11.966 1.00 92.21 C ATOM 1096 OE1 GLU A 73 5.271 6.438 -12.773 1.00 92.21 O ATOM 1097 OE2 GLU A 73 5.425 4.940 -11.149 1.00 92.21 O ATOM 1098 H GLU A 73 9.752 3.493 -9.741 1.00 0.00 H ATOM 1099 HA GLU A 73 10.192 5.269 -11.902 1.00 0.00 H ATOM 1100 1HB GLU A 73 8.113 3.980 -11.598 1.00 0.00 H ATOM 1101 2HB GLU A 73 7.742 4.863 -10.124 1.00 0.00 H ATOM 1102 1HG GLU A 73 7.626 6.981 -11.495 1.00 0.00 H ATOM 1103 2HG GLU A 73 7.833 5.998 -12.943 1.00 0.00 H ATOM 1104 N ALA A 74 9.486 6.868 -9.049 1.00 92.61 N ATOM 1105 CA ALA A 74 9.582 8.170 -8.390 1.00 92.61 C ATOM 1106 C ALA A 74 11.023 8.707 -8.362 1.00 92.61 C ATOM 1107 O ALA A 74 11.241 9.897 -8.589 1.00 92.61 O ATOM 1108 CB ALA A 74 9.004 8.055 -6.975 1.00 92.61 C ATOM 1109 H ALA A 74 9.114 6.082 -8.535 1.00 0.00 H ATOM 1110 HA ALA A 74 8.996 8.886 -8.967 1.00 0.00 H ATOM 1111 1HB ALA A 74 9.071 9.021 -6.475 1.00 0.00 H ATOM 1112 2HB ALA A 74 7.960 7.748 -7.032 1.00 0.00 H ATOM 1113 3HB ALA A 74 9.569 7.315 -6.411 1.00 0.00 H ATOM 1114 N VAL A 75 12.016 7.837 -8.137 1.00 96.62 N ATOM 1115 CA VAL A 75 13.437 8.222 -8.191 1.00 96.62 C ATOM 1116 C VAL A 75 13.907 8.510 -9.623 1.00 96.62 C ATOM 1117 O VAL A 75 14.757 9.379 -9.825 1.00 96.62 O ATOM 1118 CB VAL A 75 14.326 7.174 -7.490 1.00 96.62 C ATOM 1119 CG1 VAL A 75 15.810 7.564 -7.529 1.00 96.62 C ATOM 1120 CG2 VAL A 75 13.936 7.044 -6.009 1.00 96.62 C ATOM 1121 H VAL A 75 11.773 6.880 -7.922 1.00 0.00 H ATOM 1122 HA VAL A 75 13.557 9.174 -7.673 1.00 0.00 H ATOM 1123 HB VAL A 75 14.193 6.211 -7.983 1.00 0.00 H ATOM 1124 1HG1 VAL A 75 16.401 6.799 -7.025 1.00 0.00 H ATOM 1125 2HG1 VAL A 75 16.137 7.649 -8.565 1.00 0.00 H ATOM 1126 3HG1 VAL A 75 15.948 8.520 -7.024 1.00 0.00 H ATOM 1127 1HG2 VAL A 75 14.572 6.300 -5.529 1.00 0.00 H ATOM 1128 2HG2 VAL A 75 14.064 8.006 -5.513 1.00 0.00 H ATOM 1129 3HG2 VAL A 75 12.894 6.733 -5.933 1.00 0.00 H ATOM 1130 N TYR A 76 13.355 7.814 -10.617 1.00 96.15 N ATOM 1131 CA TYR A 76 13.702 7.984 -12.026 1.00 96.15 C ATOM 1132 C TYR A 76 13.104 9.246 -12.661 1.00 96.15 C ATOM 1133 O TYR A 76 13.782 9.911 -13.446 1.00 96.15 O ATOM 1134 CB TYR A 76 13.258 6.740 -12.802 1.00 96.15 C ATOM 1135 CG TYR A 76 13.430 6.869 -14.304 1.00 96.15 C ATOM 1136 CD1 TYR A 76 12.314 6.870 -15.160 1.00 96.15 C ATOM 1137 CD2 TYR A 76 14.720 7.011 -14.838 1.00 96.15 C ATOM 1138 CE1 TYR A 76 12.492 7.017 -16.551 1.00 96.15 C ATOM 1139 CE2 TYR A 76 14.909 7.149 -16.224 1.00 96.15 C ATOM 1140 CZ TYR A 76 13.791 7.153 -17.085 1.00 96.15 C ATOM 1141 OH TYR A 76 13.981 7.290 -18.424 1.00 96.15 O ATOM 1142 H TYR A 76 12.656 7.132 -10.361 1.00 0.00 H ATOM 1143 HA TYR A 76 14.784 8.092 -12.105 1.00 0.00 H ATOM 1144 1HB TYR A 76 13.832 5.876 -12.464 1.00 0.00 H ATOM 1145 2HB TYR A 76 12.208 6.537 -12.594 1.00 0.00 H ATOM 1146 HD1 TYR A 76 11.311 6.757 -14.748 1.00 0.00 H ATOM 1147 HD2 TYR A 76 15.586 7.014 -14.177 1.00 0.00 H ATOM 1148 HE1 TYR A 76 11.627 7.018 -17.214 1.00 0.00 H ATOM 1149 HE2 TYR A 76 15.916 7.251 -16.629 1.00 0.00 H ATOM 1150 HH TYR A 76 14.920 7.371 -18.606 1.00 0.00 H ATOM 1151 N VAL A 77 11.851 9.585 -12.354 1.00 93.39 N ATOM 1152 CA VAL A 77 11.114 10.655 -13.040 1.00 93.39 C ATOM 1153 C VAL A 77 11.767 12.027 -12.787 1.00 93.39 C ATOM 1154 O VAL A 77 11.921 12.449 -11.634 1.00 93.39 O ATOM 1155 CB VAL A 77 9.621 10.640 -12.661 1.00 93.39 C ATOM 1156 CG1 VAL A 77 8.874 11.882 -13.168 1.00 93.39 C ATOM 1157 CG2 VAL A 77 8.931 9.424 -13.296 1.00 93.39 C ATOM 1158 H VAL A 77 11.397 9.073 -11.611 1.00 0.00 H ATOM 1159 HA VAL A 77 11.194 10.496 -14.116 1.00 0.00 H ATOM 1160 HB VAL A 77 9.532 10.583 -11.576 1.00 0.00 H ATOM 1161 1HG1 VAL A 77 7.826 11.822 -12.874 1.00 0.00 H ATOM 1162 2HG1 VAL A 77 9.321 12.777 -12.735 1.00 0.00 H ATOM 1163 3HG1 VAL A 77 8.943 11.930 -14.255 1.00 0.00 H ATOM 1164 1HG2 VAL A 77 7.876 9.420 -13.023 1.00 0.00 H ATOM 1165 2HG2 VAL A 77 9.025 9.478 -14.381 1.00 0.00 H ATOM 1166 3HG2 VAL A 77 9.402 8.509 -12.936 1.00 0.00 H ATOM 1167 N PRO A 78 12.140 12.780 -13.843 1.00 90.99 N ATOM 1168 CA PRO A 78 12.765 14.089 -13.683 1.00 90.99 C ATOM 1169 C PRO A 78 11.871 15.090 -12.939 1.00 90.99 C ATOM 1170 O PRO A 78 10.762 15.387 -13.365 1.00 90.99 O ATOM 1171 CB PRO A 78 13.085 14.580 -15.100 1.00 90.99 C ATOM 1172 CG PRO A 78 13.171 13.295 -15.915 1.00 90.99 C ATOM 1173 CD PRO A 78 12.154 12.381 -15.245 1.00 90.99 C ATOM 1174 HA PRO A 78 13.698 13.977 -13.111 1.00 0.00 H ATOM 1175 1HB PRO A 78 12.295 15.261 -15.450 1.00 0.00 H ATOM 1176 2HB PRO A 78 14.024 15.153 -15.097 1.00 0.00 H ATOM 1177 1HG PRO A 78 12.939 13.499 -16.971 1.00 0.00 H ATOM 1178 2HG PRO A 78 14.195 12.895 -15.887 1.00 0.00 H ATOM 1179 1HD PRO A 78 11.165 12.535 -15.701 1.00 0.00 H ATOM 1180 2HD PRO A 78 12.473 11.334 -15.354 1.00 0.00 H ATOM 1181 N GLY A 79 12.403 15.696 -11.874 1.00 89.12 N ATOM 1182 CA GLY A 79 11.683 16.668 -11.037 1.00 89.12 C ATOM 1183 C GLY A 79 11.080 16.068 -9.767 1.00 89.12 C ATOM 1184 O GLY A 79 10.847 16.813 -8.824 1.00 89.12 O ATOM 1185 H GLY A 79 13.358 15.461 -11.644 1.00 0.00 H ATOM 1186 1HA GLY A 79 12.361 17.471 -10.747 1.00 0.00 H ATOM 1187 2HA GLY A 79 10.879 17.121 -11.616 1.00 0.00 H ATOM 1188 N TYR A 80 10.914 14.745 -9.712 1.00 91.30 N ATOM 1189 CA TYR A 80 10.523 14.024 -8.503 1.00 91.30 C ATOM 1190 C TYR A 80 11.768 13.619 -7.719 1.00 91.30 C ATOM 1191 O TYR A 80 12.180 14.326 -6.802 1.00 91.30 O ATOM 1192 CB TYR A 80 9.624 12.836 -8.875 1.00 91.30 C ATOM 1193 CG TYR A 80 8.190 13.161 -9.246 1.00 91.30 C ATOM 1194 CD1 TYR A 80 7.734 14.487 -9.421 1.00 91.30 C ATOM 1195 CD2 TYR A 80 7.296 12.089 -9.423 1.00 91.30 C ATOM 1196 CE1 TYR A 80 6.403 14.736 -9.793 1.00 91.30 C ATOM 1197 CE2 TYR A 80 5.959 12.335 -9.785 1.00 91.30 C ATOM 1198 CZ TYR A 80 5.513 13.658 -9.977 1.00 91.30 C ATOM 1199 OH TYR A 80 4.226 13.898 -10.334 1.00 91.30 O ATOM 1200 H TYR A 80 11.072 14.227 -10.564 1.00 0.00 H ATOM 1201 HA TYR A 80 9.964 14.704 -7.860 1.00 0.00 H ATOM 1202 1HB TYR A 80 10.055 12.305 -9.725 1.00 0.00 H ATOM 1203 2HB TYR A 80 9.581 12.137 -8.040 1.00 0.00 H ATOM 1204 HD1 TYR A 80 8.417 15.323 -9.267 1.00 0.00 H ATOM 1205 HD2 TYR A 80 7.638 11.064 -9.279 1.00 0.00 H ATOM 1206 HE1 TYR A 80 6.057 15.761 -9.926 1.00 0.00 H ATOM 1207 HE2 TYR A 80 5.268 11.502 -9.916 1.00 0.00 H ATOM 1208 HH TYR A 80 3.756 13.064 -10.414 1.00 0.00 H ATOM 1209 N GLY A 81 12.415 12.522 -8.107 1.00 94.20 N ATOM 1210 CA GLY A 81 13.568 11.985 -7.400 1.00 94.20 C ATOM 1211 C GLY A 81 13.218 11.345 -6.050 1.00 94.20 C ATOM 1212 O GLY A 81 12.055 11.162 -5.684 1.00 94.20 O ATOM 1213 H GLY A 81 12.080 12.048 -8.934 1.00 0.00 H ATOM 1214 1HA GLY A 81 14.058 11.235 -8.021 1.00 0.00 H ATOM 1215 2HA GLY A 81 14.291 12.781 -7.227 1.00 0.00 H ATOM 1216 N LEU A 82 14.250 11.022 -5.268 1.00 96.09 N ATOM 1217 CA LEU A 82 14.131 10.400 -3.945 1.00 96.09 C ATOM 1218 C LEU A 82 13.239 11.203 -2.987 1.00 96.09 C ATOM 1219 O LEU A 82 12.522 10.611 -2.184 1.00 96.09 O ATOM 1220 CB LEU A 82 15.546 10.199 -3.373 1.00 96.09 C ATOM 1221 CG LEU A 82 15.581 9.513 -1.994 1.00 96.09 C ATOM 1222 CD1 LEU A 82 14.975 8.111 -2.025 1.00 96.09 C ATOM 1223 CD2 LEU A 82 17.027 9.392 -1.512 1.00 96.09 C ATOM 1224 H LEU A 82 15.168 11.230 -5.633 1.00 0.00 H ATOM 1225 HA LEU A 82 13.642 9.433 -4.060 1.00 0.00 H ATOM 1226 1HB LEU A 82 16.121 9.595 -4.073 1.00 0.00 H ATOM 1227 2HB LEU A 82 16.027 11.173 -3.286 1.00 0.00 H ATOM 1228 HG LEU A 82 15.011 10.106 -1.278 1.00 0.00 H ATOM 1229 1HD1 LEU A 82 15.024 7.671 -1.029 1.00 0.00 H ATOM 1230 2HD1 LEU A 82 13.934 8.171 -2.343 1.00 0.00 H ATOM 1231 3HD1 LEU A 82 15.533 7.489 -2.724 1.00 0.00 H ATOM 1232 1HD2 LEU A 82 17.046 8.907 -0.536 1.00 0.00 H ATOM 1233 2HD2 LEU A 82 17.599 8.797 -2.224 1.00 0.00 H ATOM 1234 3HD2 LEU A 82 17.468 10.386 -1.432 1.00 0.00 H ATOM 1235 N ALA A 83 13.230 12.532 -3.101 1.00 95.41 N ATOM 1236 CA ALA A 83 12.378 13.409 -2.303 1.00 95.41 C ATOM 1237 C ALA A 83 10.868 13.113 -2.444 1.00 95.41 C ATOM 1238 O ALA A 83 10.100 13.386 -1.520 1.00 95.41 O ATOM 1239 CB ALA A 83 12.705 14.850 -2.708 1.00 95.41 C ATOM 1240 H ALA A 83 13.854 12.939 -3.783 1.00 0.00 H ATOM 1241 HA ALA A 83 12.616 13.247 -1.252 1.00 0.00 H ATOM 1242 1HB ALA A 83 12.087 15.539 -2.132 1.00 0.00 H ATOM 1243 2HB ALA A 83 13.757 15.054 -2.510 1.00 0.00 H ATOM 1244 3HB ALA A 83 12.504 14.984 -3.770 1.00 0.00 H ATOM 1245 N TRP A 84 10.437 12.532 -3.567 1.00 93.38 N ATOM 1246 CA TRP A 84 9.040 12.177 -3.842 1.00 93.38 C ATOM 1247 C TRP A 84 8.745 10.680 -3.701 1.00 93.38 C ATOM 1248 O TRP A 84 7.580 10.286 -3.692 1.00 93.38 O ATOM 1249 CB TRP A 84 8.677 12.700 -5.226 1.00 93.38 C ATOM 1250 CG TRP A 84 8.477 14.181 -5.282 1.00 93.38 C ATOM 1251 CD1 TRP A 84 9.447 15.119 -5.356 1.00 93.38 C ATOM 1252 CD2 TRP A 84 7.223 14.921 -5.212 1.00 93.38 C ATOM 1253 NE1 TRP A 84 8.888 16.375 -5.443 1.00 93.38 N ATOM 1254 CE2 TRP A 84 7.519 16.313 -5.309 1.00 93.38 C ATOM 1255 CE3 TRP A 84 5.869 14.555 -5.049 1.00 93.38 C ATOM 1256 CZ2 TRP A 84 6.522 17.289 -5.249 1.00 93.38 C ATOM 1257 CZ3 TRP A 84 4.859 15.533 -4.991 1.00 93.38 C ATOM 1258 CH2 TRP A 84 5.183 16.898 -5.096 1.00 93.38 C ATOM 1259 H TRP A 84 11.141 12.332 -4.263 1.00 0.00 H ATOM 1260 HA TRP A 84 8.408 12.653 -3.092 1.00 0.00 H ATOM 1261 1HB TRP A 84 9.465 12.438 -5.932 1.00 0.00 H ATOM 1262 2HB TRP A 84 7.759 12.221 -5.567 1.00 0.00 H ATOM 1263 HD1 TRP A 84 10.516 14.912 -5.348 1.00 0.00 H ATOM 1264 HE1 TRP A 84 9.396 17.236 -5.585 1.00 0.00 H ATOM 1265 HE3 TRP A 84 5.623 13.496 -4.971 1.00 0.00 H ATOM 1266 HZ2 TRP A 84 6.748 18.353 -5.319 1.00 0.00 H ATOM 1267 HZ3 TRP A 84 3.824 15.214 -4.863 1.00 0.00 H ATOM 1268 HH2 TRP A 84 4.404 17.660 -5.059 1.00 0.00 H ATOM 1269 N ALA A 85 9.768 9.846 -3.494 1.00 93.39 N ATOM 1270 CA ALA A 85 9.613 8.435 -3.150 1.00 93.39 C ATOM 1271 C ALA A 85 9.152 8.281 -1.685 1.00 93.39 C ATOM 1272 O ALA A 85 9.886 7.826 -0.809 1.00 93.39 O ATOM 1273 CB ALA A 85 10.919 7.703 -3.467 1.00 93.39 C ATOM 1274 H ALA A 85 10.697 10.231 -3.585 1.00 0.00 H ATOM 1275 HA ALA A 85 8.806 8.025 -3.758 1.00 0.00 H ATOM 1276 1HB ALA A 85 10.815 6.648 -3.214 1.00 0.00 H ATOM 1277 2HB ALA A 85 11.143 7.801 -4.529 1.00 0.00 H ATOM 1278 3HB ALA A 85 11.730 8.137 -2.884 1.00 0.00 H ATOM 1279 N GLN A 86 7.917 8.702 -1.401 1.00 92.92 N ATOM 1280 CA GLN A 86 7.356 8.760 -0.050 1.00 92.92 C ATOM 1281 C GLN A 86 6.972 7.385 0.504 1.00 92.92 C ATOM 1282 O GLN A 86 7.011 7.188 1.718 1.00 92.92 O ATOM 1283 CB GLN A 86 6.105 9.643 -0.061 1.00 92.92 C ATOM 1284 CG GLN A 86 6.366 11.127 -0.360 1.00 92.92 C ATOM 1285 CD GLN A 86 5.069 11.931 -0.312 1.00 92.92 C ATOM 1286 OE1 GLN A 86 3.992 11.426 -0.051 1.00 92.92 O ATOM 1287 NE2 GLN A 86 5.102 13.220 -0.516 1.00 92.92 N ATOM 1288 H GLN A 86 7.349 8.995 -2.183 1.00 0.00 H ATOM 1289 HA GLN A 86 8.100 9.199 0.615 1.00 0.00 H ATOM 1290 1HB GLN A 86 5.405 9.273 -0.810 1.00 0.00 H ATOM 1291 2HB GLN A 86 5.609 9.583 0.908 1.00 0.00 H ATOM 1292 1HG GLN A 86 7.056 11.521 0.386 1.00 0.00 H ATOM 1293 2HG GLN A 86 6.802 11.215 -1.355 1.00 0.00 H ATOM 1294 1HE2 GLN A 86 4.256 13.754 -0.486 1.00 0.00 H ATOM 1295 2HE2 GLN A 86 5.973 13.675 -0.702 1.00 0.00 H ATOM 1296 N ALA A 87 6.600 6.439 -0.365 1.00 90.76 N ATOM 1297 CA ALA A 87 6.040 5.140 0.019 1.00 90.76 C ATOM 1298 C ALA A 87 6.891 4.378 1.050 1.00 90.76 C ATOM 1299 O ALA A 87 6.325 3.911 2.043 1.00 90.76 O ATOM 1300 CB ALA A 87 5.799 4.296 -1.238 1.00 90.76 C ATOM 1301 H ALA A 87 6.721 6.652 -1.345 1.00 0.00 H ATOM 1302 HA ALA A 87 5.090 5.317 0.523 1.00 0.00 H ATOM 1303 1HB ALA A 87 5.383 3.330 -0.953 1.00 0.00 H ATOM 1304 2HB ALA A 87 5.100 4.813 -1.895 1.00 0.00 H ATOM 1305 3HB ALA A 87 6.742 4.144 -1.760 1.00 0.00 H ATOM 1306 N PRO A 88 8.230 4.287 0.894 1.00 94.37 N ATOM 1307 CA PRO A 88 9.069 3.589 1.855 1.00 94.37 C ATOM 1308 C PRO A 88 8.984 4.138 3.273 1.00 94.37 C ATOM 1309 O PRO A 88 8.756 3.378 4.215 1.00 94.37 O ATOM 1310 CB PRO A 88 10.492 3.647 1.293 1.00 94.37 C ATOM 1311 CG PRO A 88 10.254 3.717 -0.214 1.00 94.37 C ATOM 1312 CD PRO A 88 9.032 4.624 -0.279 1.00 94.37 C ATOM 1313 HA PRO A 88 8.743 2.541 1.926 1.00 0.00 H ATOM 1314 1HB PRO A 88 11.020 4.524 1.696 1.00 0.00 H ATOM 1315 2HB PRO A 88 11.058 2.758 1.608 1.00 0.00 H ATOM 1316 1HG PRO A 88 11.143 4.121 -0.721 1.00 0.00 H ATOM 1317 2HG PRO A 88 10.089 2.708 -0.620 1.00 0.00 H ATOM 1318 1HD PRO A 88 9.353 5.675 -0.238 1.00 0.00 H ATOM 1319 2HD PRO A 88 8.475 4.424 -1.206 1.00 0.00 H ATOM 1320 N ILE A 89 9.121 5.455 3.425 1.00 95.79 N ATOM 1321 CA ILE A 89 9.081 6.105 4.736 1.00 95.79 C ATOM 1322 C ILE A 89 7.647 6.155 5.266 1.00 95.79 C ATOM 1323 O ILE A 89 7.417 5.823 6.427 1.00 95.79 O ATOM 1324 CB ILE A 89 9.720 7.509 4.666 1.00 95.79 C ATOM 1325 CG1 ILE A 89 11.164 7.505 4.112 1.00 95.79 C ATOM 1326 CG2 ILE A 89 9.692 8.182 6.051 1.00 95.79 C ATOM 1327 CD1 ILE A 89 12.139 6.554 4.816 1.00 95.79 C ATOM 1328 H ILE A 89 9.257 6.021 2.599 1.00 0.00 H ATOM 1329 HA ILE A 89 9.650 5.499 5.440 1.00 0.00 H ATOM 1330 HB ILE A 89 9.165 8.127 3.961 1.00 0.00 H ATOM 1331 1HG1 ILE A 89 11.148 7.232 3.057 1.00 0.00 H ATOM 1332 2HG1 ILE A 89 11.584 8.509 4.182 1.00 0.00 H ATOM 1333 1HG2 ILE A 89 10.147 9.170 5.985 1.00 0.00 H ATOM 1334 2HG2 ILE A 89 8.661 8.279 6.387 1.00 0.00 H ATOM 1335 3HG2 ILE A 89 10.250 7.573 6.763 1.00 0.00 H ATOM 1336 1HD1 ILE A 89 13.122 6.630 4.350 1.00 0.00 H ATOM 1337 2HD1 ILE A 89 12.215 6.825 5.870 1.00 0.00 H ATOM 1338 3HD1 ILE A 89 11.775 5.531 4.729 1.00 0.00 H ATOM 1339 N GLY A 90 6.682 6.515 4.417 1.00 94.72 N ATOM 1340 CA GLY A 90 5.270 6.627 4.771 1.00 94.72 C ATOM 1341 C GLY A 90 4.716 5.319 5.330 1.00 94.72 C ATOM 1342 O GLY A 90 4.229 5.295 6.459 1.00 94.72 O ATOM 1343 H GLY A 90 6.970 6.719 3.471 1.00 0.00 H ATOM 1344 1HA GLY A 90 5.142 7.418 5.510 1.00 0.00 H ATOM 1345 2HA GLY A 90 4.696 6.914 3.891 1.00 0.00 H ATOM 1346 N TYR A 91 4.868 4.204 4.610 1.00 93.89 N ATOM 1347 CA TYR A 91 4.365 2.911 5.081 1.00 93.89 C ATOM 1348 C TYR A 91 5.191 2.309 6.220 1.00 93.89 C ATOM 1349 O TYR A 91 4.629 1.658 7.099 1.00 93.89 O ATOM 1350 CB TYR A 91 4.234 1.926 3.920 1.00 93.89 C ATOM 1351 CG TYR A 91 3.196 2.322 2.889 1.00 93.89 C ATOM 1352 CD1 TYR A 91 1.889 2.674 3.283 1.00 93.89 C ATOM 1353 CD2 TYR A 91 3.529 2.309 1.525 1.00 93.89 C ATOM 1354 CE1 TYR A 91 0.910 2.973 2.318 1.00 93.89 C ATOM 1355 CE2 TYR A 91 2.548 2.601 0.562 1.00 93.89 C ATOM 1356 CZ TYR A 91 1.228 2.902 0.951 1.00 93.89 C ATOM 1357 OH TYR A 91 0.265 3.134 0.020 1.00 93.89 O ATOM 1358 H TYR A 91 5.341 4.253 3.719 1.00 0.00 H ATOM 1359 HA TYR A 91 3.378 3.063 5.520 1.00 0.00 H ATOM 1360 1HB TYR A 91 5.195 1.831 3.413 1.00 0.00 H ATOM 1361 2HB TYR A 91 3.969 0.942 4.306 1.00 0.00 H ATOM 1362 HD1 TYR A 91 1.631 2.716 4.342 1.00 0.00 H ATOM 1363 HD2 TYR A 91 4.547 2.072 1.215 1.00 0.00 H ATOM 1364 HE1 TYR A 91 -0.098 3.244 2.630 1.00 0.00 H ATOM 1365 HE2 TYR A 91 2.805 2.595 -0.497 1.00 0.00 H ATOM 1366 HH TYR A 91 0.645 3.055 -0.858 1.00 0.00 H ATOM 1367 N SER A 92 6.500 2.577 6.286 1.00 96.76 N ATOM 1368 CA SER A 92 7.289 2.212 7.468 1.00 96.76 C ATOM 1369 C SER A 92 6.768 2.921 8.723 1.00 96.76 C ATOM 1370 O SER A 92 6.620 2.299 9.774 1.00 96.76 O ATOM 1371 CB SER A 92 8.764 2.539 7.244 1.00 96.76 C ATOM 1372 OG SER A 92 9.513 2.225 8.403 1.00 96.76 O ATOM 1373 H SER A 92 6.957 3.038 5.512 1.00 0.00 H ATOM 1374 HA SER A 92 7.190 1.138 7.632 1.00 0.00 H ATOM 1375 1HB SER A 92 9.137 1.972 6.392 1.00 0.00 H ATOM 1376 2HB SER A 92 8.870 3.596 7.005 1.00 0.00 H ATOM 1377 HG SER A 92 8.883 1.881 9.040 1.00 0.00 H ATOM 1378 N LEU A 93 6.457 4.217 8.634 1.00 97.81 N ATOM 1379 CA LEU A 93 5.869 4.964 9.747 1.00 97.81 C ATOM 1380 C LEU A 93 4.441 4.508 10.051 1.00 97.81 C ATOM 1381 O LEU A 93 4.102 4.386 11.226 1.00 97.81 O ATOM 1382 CB LEU A 93 5.913 6.468 9.453 1.00 97.81 C ATOM 1383 CG LEU A 93 7.316 7.090 9.528 1.00 97.81 C ATOM 1384 CD1 LEU A 93 7.223 8.546 9.084 1.00 97.81 C ATOM 1385 CD2 LEU A 93 7.901 7.063 10.944 1.00 97.81 C ATOM 1386 H LEU A 93 6.637 4.694 7.762 1.00 0.00 H ATOM 1387 HA LEU A 93 6.453 4.764 10.645 1.00 0.00 H ATOM 1388 1HB LEU A 93 5.515 6.638 8.454 1.00 0.00 H ATOM 1389 2HB LEU A 93 5.271 6.981 10.169 1.00 0.00 H ATOM 1390 HG LEU A 93 7.994 6.538 8.877 1.00 0.00 H ATOM 1391 1HD1 LEU A 93 8.211 9.004 9.131 1.00 0.00 H ATOM 1392 2HD1 LEU A 93 6.851 8.591 8.060 1.00 0.00 H ATOM 1393 3HD1 LEU A 93 6.542 9.084 9.742 1.00 0.00 H ATOM 1394 1HD2 LEU A 93 8.894 7.515 10.936 1.00 0.00 H ATOM 1395 2HD2 LEU A 93 7.252 7.624 11.617 1.00 0.00 H ATOM 1396 3HD2 LEU A 93 7.975 6.031 11.288 1.00 0.00 H ATOM 1397 N SER A 94 3.642 4.183 9.032 1.00 97.32 N ATOM 1398 CA SER A 94 2.327 3.550 9.204 1.00 97.32 C ATOM 1399 C SER A 94 2.429 2.293 10.068 1.00 97.32 C ATOM 1400 O SER A 94 1.733 2.168 11.072 1.00 97.32 O ATOM 1401 CB SER A 94 1.734 3.167 7.845 1.00 97.32 C ATOM 1402 OG SER A 94 0.513 2.493 8.043 1.00 97.32 O ATOM 1403 H SER A 94 3.971 4.389 8.099 1.00 0.00 H ATOM 1404 HA SER A 94 1.659 4.265 9.687 1.00 0.00 H ATOM 1405 1HB SER A 94 1.582 4.066 7.248 1.00 0.00 H ATOM 1406 2HB SER A 94 2.437 2.533 7.307 1.00 0.00 H ATOM 1407 HG SER A 94 0.382 2.456 8.993 1.00 0.00 H ATOM 1408 N LEU A 95 3.365 1.396 9.746 1.00 97.68 N ATOM 1409 CA LEU A 95 3.608 0.167 10.500 1.00 97.68 C ATOM 1410 C LEU A 95 4.090 0.437 11.932 1.00 97.68 C ATOM 1411 O LEU A 95 3.650 -0.238 12.863 1.00 97.68 O ATOM 1412 CB LEU A 95 4.635 -0.670 9.724 1.00 97.68 C ATOM 1413 CG LEU A 95 4.051 -1.398 8.503 1.00 97.68 C ATOM 1414 CD1 LEU A 95 5.191 -1.965 7.663 1.00 97.68 C ATOM 1415 CD2 LEU A 95 3.153 -2.550 8.962 1.00 97.68 C ATOM 1416 H LEU A 95 3.929 1.593 8.932 1.00 0.00 H ATOM 1417 HA LEU A 95 2.670 -0.381 10.580 1.00 0.00 H ATOM 1418 1HB LEU A 95 5.435 -0.013 9.387 1.00 0.00 H ATOM 1419 2HB LEU A 95 5.062 -1.411 10.400 1.00 0.00 H ATOM 1420 HG LEU A 95 3.462 -0.698 7.909 1.00 0.00 H ATOM 1421 1HD1 LEU A 95 4.781 -2.482 6.795 1.00 0.00 H ATOM 1422 2HD1 LEU A 95 5.836 -1.152 7.329 1.00 0.00 H ATOM 1423 3HD1 LEU A 95 5.771 -2.666 8.263 1.00 0.00 H ATOM 1424 1HD2 LEU A 95 2.742 -3.061 8.091 1.00 0.00 H ATOM 1425 2HD2 LEU A 95 3.739 -3.255 9.553 1.00 0.00 H ATOM 1426 3HD2 LEU A 95 2.338 -2.156 9.570 1.00 0.00 H ATOM 1427 N ILE A 96 4.946 1.442 12.140 1.00 98.30 N ATOM 1428 CA ILE A 96 5.382 1.853 13.484 1.00 98.30 C ATOM 1429 C ILE A 96 4.195 2.376 14.300 1.00 98.30 C ATOM 1430 O ILE A 96 3.983 1.928 15.425 1.00 98.30 O ATOM 1431 CB ILE A 96 6.533 2.884 13.403 1.00 98.30 C ATOM 1432 CG1 ILE A 96 7.817 2.192 12.900 1.00 98.30 C ATOM 1433 CG2 ILE A 96 6.805 3.542 14.770 1.00 98.30 C ATOM 1434 CD1 ILE A 96 8.910 3.154 12.419 1.00 98.30 C ATOM 1435 H ILE A 96 5.304 1.935 11.334 1.00 0.00 H ATOM 1436 HA ILE A 96 5.746 0.973 14.014 1.00 0.00 H ATOM 1437 HB ILE A 96 6.271 3.667 12.692 1.00 0.00 H ATOM 1438 1HG1 ILE A 96 8.236 1.580 13.698 1.00 0.00 H ATOM 1439 2HG1 ILE A 96 7.571 1.526 12.073 1.00 0.00 H ATOM 1440 1HG2 ILE A 96 7.620 4.259 14.673 1.00 0.00 H ATOM 1441 2HG2 ILE A 96 5.908 4.057 15.111 1.00 0.00 H ATOM 1442 3HG2 ILE A 96 7.081 2.775 15.494 1.00 0.00 H ATOM 1443 1HD1 ILE A 96 9.776 2.583 12.083 1.00 0.00 H ATOM 1444 2HD1 ILE A 96 8.528 3.754 11.592 1.00 0.00 H ATOM 1445 3HD1 ILE A 96 9.204 3.809 13.238 1.00 0.00 H ATOM 1446 N LEU A 97 3.397 3.293 13.751 1.00 98.20 N ATOM 1447 CA LEU A 97 2.240 3.872 14.440 1.00 98.20 C ATOM 1448 C LEU A 97 1.145 2.825 14.681 1.00 98.20 C ATOM 1449 O LEU A 97 0.601 2.745 15.785 1.00 98.20 O ATOM 1450 CB LEU A 97 1.701 5.057 13.621 1.00 98.20 C ATOM 1451 CG LEU A 97 2.639 6.276 13.537 1.00 98.20 C ATOM 1452 CD1 LEU A 97 1.994 7.345 12.654 1.00 98.20 C ATOM 1453 CD2 LEU A 97 2.918 6.897 14.907 1.00 98.20 C ATOM 1454 H LEU A 97 3.612 3.595 12.812 1.00 0.00 H ATOM 1455 HA LEU A 97 2.563 4.229 15.417 1.00 0.00 H ATOM 1456 1HB LEU A 97 1.502 4.716 12.606 1.00 0.00 H ATOM 1457 2HB LEU A 97 0.761 5.386 14.063 1.00 0.00 H ATOM 1458 HG LEU A 97 3.593 5.972 13.106 1.00 0.00 H ATOM 1459 1HD1 LEU A 97 2.653 8.211 12.590 1.00 0.00 H ATOM 1460 2HD1 LEU A 97 1.829 6.941 11.655 1.00 0.00 H ATOM 1461 3HD1 LEU A 97 1.040 7.647 13.086 1.00 0.00 H ATOM 1462 1HD2 LEU A 97 3.585 7.752 14.790 1.00 0.00 H ATOM 1463 2HD2 LEU A 97 1.980 7.227 15.355 1.00 0.00 H ATOM 1464 3HD2 LEU A 97 3.388 6.156 15.554 1.00 0.00 H ATOM 1465 N GLY A 98 0.879 1.978 13.686 1.00 97.69 N ATOM 1466 CA GLY A 98 0.017 0.805 13.789 1.00 97.69 C ATOM 1467 C GLY A 98 0.464 -0.111 14.926 1.00 97.69 C ATOM 1468 O GLY A 98 -0.332 -0.434 15.809 1.00 97.69 O ATOM 1469 H GLY A 98 1.321 2.187 12.802 1.00 0.00 H ATOM 1470 1HA GLY A 98 -1.012 1.123 13.956 1.00 0.00 H ATOM 1471 2HA GLY A 98 0.034 0.257 12.848 1.00 0.00 H ATOM 1472 N GLY A 99 1.755 -0.446 14.978 1.00 97.18 N ATOM 1473 CA GLY A 99 2.355 -1.270 16.025 1.00 97.18 C ATOM 1474 C GLY A 99 2.282 -0.647 17.420 1.00 97.18 C ATOM 1475 O GLY A 99 1.931 -1.328 18.385 1.00 97.18 O ATOM 1476 H GLY A 99 2.339 -0.095 14.233 1.00 0.00 H ATOM 1477 1HA GLY A 99 1.856 -2.239 16.056 1.00 0.00 H ATOM 1478 2HA GLY A 99 3.402 -1.455 15.787 1.00 0.00 H ATOM 1479 N LEU A 100 2.577 0.649 17.544 1.00 97.06 N ATOM 1480 CA LEU A 100 2.565 1.362 18.824 1.00 97.06 C ATOM 1481 C LEU A 100 1.155 1.478 19.403 1.00 97.06 C ATOM 1482 O LEU A 100 0.952 1.164 20.576 1.00 97.06 O ATOM 1483 CB LEU A 100 3.183 2.764 18.654 1.00 97.06 C ATOM 1484 CG LEU A 100 4.716 2.782 18.537 1.00 97.06 C ATOM 1485 CD1 LEU A 100 5.190 4.175 18.129 1.00 97.06 C ATOM 1486 CD2 LEU A 100 5.413 2.413 19.849 1.00 97.06 C ATOM 1487 H LEU A 100 2.820 1.152 16.703 1.00 0.00 H ATOM 1488 HA LEU A 100 3.163 0.798 19.539 1.00 0.00 H ATOM 1489 1HB LEU A 100 2.768 3.220 17.757 1.00 0.00 H ATOM 1490 2HB LEU A 100 2.900 3.375 19.511 1.00 0.00 H ATOM 1491 HG LEU A 100 5.032 2.065 17.778 1.00 0.00 H ATOM 1492 1HD1 LEU A 100 6.277 4.180 18.048 1.00 0.00 H ATOM 1493 2HD1 LEU A 100 4.754 4.440 17.166 1.00 0.00 H ATOM 1494 3HD1 LEU A 100 4.879 4.900 18.881 1.00 0.00 H ATOM 1495 1HD2 LEU A 100 6.494 2.441 19.707 1.00 0.00 H ATOM 1496 2HD2 LEU A 100 5.130 3.125 20.624 1.00 0.00 H ATOM 1497 3HD2 LEU A 100 5.113 1.410 20.151 1.00 0.00 H ATOM 1498 N PHE A 101 0.190 1.916 18.592 1.00 96.71 N ATOM 1499 CA PHE A 101 -1.109 2.358 19.098 1.00 96.71 C ATOM 1500 C PHE A 101 -2.254 1.385 18.806 1.00 96.71 C ATOM 1501 O PHE A 101 -3.148 1.250 19.637 1.00 96.71 O ATOM 1502 CB PHE A 101 -1.396 3.767 18.563 1.00 96.71 C ATOM 1503 CG PHE A 101 -0.361 4.804 18.963 1.00 96.71 C ATOM 1504 CD1 PHE A 101 -0.238 5.185 20.313 1.00 96.71 C ATOM 1505 CD2 PHE A 101 0.490 5.375 17.998 1.00 96.71 C ATOM 1506 CE1 PHE A 101 0.731 6.130 20.696 1.00 96.71 C ATOM 1507 CE2 PHE A 101 1.460 6.318 18.383 1.00 96.71 C ATOM 1508 CZ PHE A 101 1.579 6.697 19.730 1.00 96.71 C ATOM 1509 H PHE A 101 0.365 1.942 17.598 1.00 0.00 H ATOM 1510 HA PHE A 101 -1.065 2.386 20.188 1.00 0.00 H ATOM 1511 1HB PHE A 101 -1.444 3.740 17.475 1.00 0.00 H ATOM 1512 2HB PHE A 101 -2.367 4.102 18.925 1.00 0.00 H ATOM 1513 HD1 PHE A 101 -0.901 4.739 21.055 1.00 0.00 H ATOM 1514 HD2 PHE A 101 0.399 5.083 16.951 1.00 0.00 H ATOM 1515 HE1 PHE A 101 0.823 6.422 21.742 1.00 0.00 H ATOM 1516 HE2 PHE A 101 2.120 6.756 17.634 1.00 0.00 H ATOM 1517 HZ PHE A 101 2.328 7.431 20.024 1.00 0.00 H ATOM 1518 N PHE A 102 -2.246 0.680 17.671 1.00 97.33 N ATOM 1519 CA PHE A 102 -3.426 -0.046 17.182 1.00 97.33 C ATOM 1520 C PHE A 102 -3.314 -1.569 17.312 1.00 97.33 C ATOM 1521 O PHE A 102 -4.308 -2.234 17.608 1.00 97.33 O ATOM 1522 CB PHE A 102 -3.709 0.350 15.731 1.00 97.33 C ATOM 1523 CG PHE A 102 -4.001 1.822 15.513 1.00 97.33 C ATOM 1524 CD1 PHE A 102 -5.329 2.263 15.373 1.00 97.33 C ATOM 1525 CD2 PHE A 102 -2.951 2.753 15.421 1.00 97.33 C ATOM 1526 CE1 PHE A 102 -5.605 3.623 15.147 1.00 97.33 C ATOM 1527 CE2 PHE A 102 -3.224 4.115 15.215 1.00 97.33 C ATOM 1528 CZ PHE A 102 -4.551 4.548 15.073 1.00 97.33 C ATOM 1529 H PHE A 102 -1.392 0.649 17.133 1.00 0.00 H ATOM 1530 HA PHE A 102 -4.282 0.229 17.800 1.00 0.00 H ATOM 1531 1HB PHE A 102 -2.853 0.090 15.110 1.00 0.00 H ATOM 1532 2HB PHE A 102 -4.565 -0.213 15.361 1.00 0.00 H ATOM 1533 HD1 PHE A 102 -6.141 1.538 15.442 1.00 0.00 H ATOM 1534 HD2 PHE A 102 -1.920 2.414 15.531 1.00 0.00 H ATOM 1535 HE1 PHE A 102 -6.636 3.957 15.030 1.00 0.00 H ATOM 1536 HE2 PHE A 102 -2.408 4.836 15.164 1.00 0.00 H ATOM 1537 HZ PHE A 102 -4.762 5.603 14.904 1.00 0.00 H ATOM 1538 N ALA A 103 -2.117 -2.136 17.150 1.00 0.00 N ATOM 1539 CA ALA A 103 -1.914 -3.581 17.128 1.00 0.00 C ATOM 1540 C ALA A 103 -2.331 -4.251 18.444 1.00 0.00 C ATOM 1541 O ALA A 103 -2.954 -5.316 18.438 1.00 0.00 O ATOM 1542 CB ALA A 103 -0.447 -3.860 16.783 1.00 0.00 C ATOM 1543 H ALA A 103 -1.320 -1.526 17.038 1.00 0.00 H ATOM 1544 HA ALA A 103 -2.561 -4.002 16.358 1.00 0.00 H ATOM 1545 1HB ALA A 103 -0.276 -4.936 16.763 1.00 0.00 H ATOM 1546 2HB ALA A 103 -0.216 -3.437 15.806 1.00 0.00 H ATOM 1547 3HB ALA A 103 0.196 -3.406 17.536 1.00 0.00 H ATOM 1548 N LYS A 104 -2.048 -3.603 19.583 1.00 0.00 N ATOM 1549 CA LYS A 104 -2.314 -4.170 20.911 1.00 0.00 C ATOM 1550 C LYS A 104 -3.816 -4.211 21.239 1.00 0.00 C ATOM 1551 O LYS A 104 -4.297 -5.327 21.428 1.00 0.00 O ATOM 1552 CB LYS A 104 -1.416 -3.513 21.980 1.00 0.00 C ATOM 1553 CG LYS A 104 -1.730 -3.952 23.422 1.00 0.00 C ATOM 1554 CD LYS A 104 -0.742 -3.331 24.418 1.00 0.00 C ATOM 1555 CE LYS A 104 -1.074 -3.765 25.854 1.00 0.00 C ATOM 1556 NZ LYS A 104 -0.133 -3.179 26.846 1.00 0.00 N ATOM 1557 H LYS A 104 -1.632 -2.685 19.515 1.00 0.00 H ATOM 1558 HA LYS A 104 -2.093 -5.237 20.883 1.00 0.00 H ATOM 1559 1HB LYS A 104 -0.372 -3.752 21.775 1.00 0.00 H ATOM 1560 2HB LYS A 104 -1.520 -2.429 21.927 1.00 0.00 H ATOM 1561 1HG LYS A 104 -2.743 -3.642 23.684 1.00 0.00 H ATOM 1562 2HG LYS A 104 -1.672 -5.037 23.493 1.00 0.00 H ATOM 1563 1HD LYS A 104 0.272 -3.647 24.170 1.00 0.00 H ATOM 1564 2HD LYS A 104 -0.791 -2.244 24.351 1.00 0.00 H ATOM 1565 1HE LYS A 104 -2.087 -3.452 26.103 1.00 0.00 H ATOM 1566 2HE LYS A 104 -1.026 -4.852 25.925 1.00 0.00 H ATOM 1567 1HZ LYS A 104 -0.386 -3.488 27.774 1.00 0.00 H ATOM 1568 2HZ LYS A 104 0.808 -3.478 26.635 1.00 0.00 H ATOM 1569 3HZ LYS A 104 -0.183 -2.171 26.803 1.00 0.00 H ATOM 1570 N PRO A 105 -4.571 -3.090 21.256 1.00 0.00 N ATOM 1571 CA PRO A 105 -6.027 -3.130 21.430 1.00 0.00 C ATOM 1572 C PRO A 105 -6.734 -4.120 20.503 1.00 0.00 C ATOM 1573 O PRO A 105 -7.560 -4.910 20.959 1.00 0.00 O ATOM 1574 CB PRO A 105 -6.435 -1.689 21.109 1.00 0.00 C ATOM 1575 CG PRO A 105 -5.265 -0.873 21.540 1.00 0.00 C ATOM 1576 CD PRO A 105 -4.068 -1.686 21.123 1.00 0.00 C ATOM 1577 HA PRO A 105 -6.260 -3.406 22.469 1.00 0.00 H ATOM 1578 1HB PRO A 105 -6.653 -1.589 20.035 1.00 0.00 H ATOM 1579 2HB PRO A 105 -7.358 -1.430 21.649 1.00 0.00 H ATOM 1580 1HG PRO A 105 -5.293 0.116 21.059 1.00 0.00 H ATOM 1581 2HG PRO A 105 -5.302 -0.699 22.626 1.00 0.00 H ATOM 1582 1HD PRO A 105 -3.803 -1.443 20.084 1.00 0.00 H ATOM 1583 2HD PRO A 105 -3.226 -1.472 21.798 1.00 0.00 H ATOM 1584 N MET A 106 -6.406 -4.095 19.210 1.00 0.00 N ATOM 1585 CA MET A 106 -7.120 -4.879 18.205 1.00 0.00 C ATOM 1586 C MET A 106 -6.920 -6.377 18.425 1.00 0.00 C ATOM 1587 O MET A 106 -7.865 -7.158 18.315 1.00 0.00 O ATOM 1588 CB MET A 106 -6.663 -4.481 16.804 1.00 0.00 C ATOM 1589 CG MET A 106 -7.151 -3.114 16.347 1.00 0.00 C ATOM 1590 SD MET A 106 -8.943 -3.042 16.158 1.00 0.00 S ATOM 1591 CE MET A 106 -9.183 -4.157 14.778 1.00 0.00 C ATOM 1592 H MET A 106 -5.635 -3.510 18.921 1.00 0.00 H ATOM 1593 HA MET A 106 -8.188 -4.687 18.311 1.00 0.00 H ATOM 1594 1HB MET A 106 -5.574 -4.477 16.764 1.00 0.00 H ATOM 1595 2HB MET A 106 -7.014 -5.220 16.082 1.00 0.00 H ATOM 1596 1HG MET A 106 -6.850 -2.359 17.072 1.00 0.00 H ATOM 1597 2HG MET A 106 -6.694 -2.866 15.389 1.00 0.00 H ATOM 1598 1HE MET A 106 -10.245 -4.219 14.540 1.00 0.00 H ATOM 1599 2HE MET A 106 -8.638 -3.784 13.910 1.00 0.00 H ATOM 1600 3HE MET A 106 -8.812 -5.148 15.041 1.00 0.00 H ATOM 1601 N ARG A 107 -5.705 -6.784 18.814 1.00 0.00 N ATOM 1602 CA ARG A 107 -5.427 -8.175 19.170 1.00 0.00 C ATOM 1603 C ARG A 107 -5.935 -8.557 20.558 1.00 0.00 C ATOM 1604 O ARG A 107 -6.459 -9.662 20.717 1.00 0.00 O ATOM 1605 CB ARG A 107 -3.922 -8.443 19.009 1.00 0.00 C ATOM 1606 CG ARG A 107 -3.522 -9.872 19.392 1.00 0.00 C ATOM 1607 CD ARG A 107 -4.162 -10.913 18.464 1.00 0.00 C ATOM 1608 NE ARG A 107 -3.748 -12.266 18.819 1.00 0.00 N ATOM 1609 CZ ARG A 107 -4.207 -13.039 19.780 1.00 0.00 C ATOM 1610 NH1 ARG A 107 -5.168 -12.677 20.587 1.00 0.00 N ATOM 1611 NH2 ARG A 107 -3.659 -14.204 19.939 1.00 0.00 N ATOM 1612 H ARG A 107 -4.959 -6.105 18.862 1.00 0.00 H ATOM 1613 HA ARG A 107 -5.984 -8.823 18.493 1.00 0.00 H ATOM 1614 1HB ARG A 107 -3.630 -8.266 17.974 1.00 0.00 H ATOM 1615 2HB ARG A 107 -3.360 -7.746 19.631 1.00 0.00 H ATOM 1616 1HG ARG A 107 -2.439 -9.977 19.327 1.00 0.00 H ATOM 1617 2HG ARG A 107 -3.846 -10.080 20.413 1.00 0.00 H ATOM 1618 1HD ARG A 107 -5.247 -10.851 18.542 1.00 0.00 H ATOM 1619 2HD ARG A 107 -3.860 -10.718 17.436 1.00 0.00 H ATOM 1620 HE ARG A 107 -3.013 -12.692 18.270 1.00 0.00 H ATOM 1621 1HH1 ARG A 107 -5.595 -11.766 20.489 1.00 0.00 H ATOM 1622 2HH1 ARG A 107 -5.485 -13.307 21.310 1.00 0.00 H ATOM 1623 1HH2 ARG A 107 -2.903 -14.494 19.334 1.00 0.00 H ATOM 1624 2HH2 ARG A 107 -3.987 -14.821 20.667 1.00 0.00 H ATOM 1625 N SER A 108 -5.781 -7.684 21.556 1.00 0.00 N ATOM 1626 CA SER A 108 -6.212 -7.951 22.934 1.00 0.00 C ATOM 1627 C SER A 108 -7.710 -8.223 23.038 1.00 0.00 C ATOM 1628 O SER A 108 -8.108 -9.072 23.820 1.00 0.00 O ATOM 1629 CB SER A 108 -5.851 -6.777 23.823 1.00 0.00 C ATOM 1630 OG SER A 108 -4.463 -6.587 23.865 1.00 0.00 O ATOM 1631 H SER A 108 -5.346 -6.798 21.340 1.00 0.00 H ATOM 1632 HA SER A 108 -5.714 -8.857 23.283 1.00 0.00 H ATOM 1633 1HB SER A 108 -6.333 -5.875 23.449 1.00 0.00 H ATOM 1634 2HB SER A 108 -6.226 -6.955 24.830 1.00 0.00 H ATOM 1635 HG SER A 108 -4.219 -6.228 23.009 1.00 0.00 H ATOM 1636 N LYS A 109 -8.535 -7.544 22.231 1.00 0.00 N ATOM 1637 CA LYS A 109 -10.000 -7.692 22.250 1.00 0.00 C ATOM 1638 C LYS A 109 -10.509 -8.914 21.475 1.00 0.00 C ATOM 1639 O LYS A 109 -11.707 -9.166 21.462 1.00 0.00 O ATOM 1640 CB LYS A 109 -10.656 -6.428 21.692 1.00 0.00 C ATOM 1641 CG LYS A 109 -10.492 -5.195 22.569 1.00 0.00 C ATOM 1642 CD LYS A 109 -11.149 -3.976 21.938 1.00 0.00 C ATOM 1643 CE LYS A 109 -11.059 -2.762 22.852 1.00 0.00 C ATOM 1644 NZ LYS A 109 -11.695 -1.561 22.245 1.00 0.00 N ATOM 1645 H LYS A 109 -8.114 -6.898 21.578 1.00 0.00 H ATOM 1646 HA LYS A 109 -10.315 -7.881 23.276 1.00 0.00 H ATOM 1647 1HB LYS A 109 -10.234 -6.201 20.713 1.00 0.00 H ATOM 1648 2HB LYS A 109 -11.724 -6.602 21.556 1.00 0.00 H ATOM 1649 1HG LYS A 109 -10.946 -5.378 23.544 1.00 0.00 H ATOM 1650 2HG LYS A 109 -9.431 -4.991 22.715 1.00 0.00 H ATOM 1651 1HD LYS A 109 -10.656 -3.746 20.992 1.00 0.00 H ATOM 1652 2HD LYS A 109 -12.198 -4.191 21.738 1.00 0.00 H ATOM 1653 1HE LYS A 109 -11.552 -2.982 23.797 1.00 0.00 H ATOM 1654 2HE LYS A 109 -10.012 -2.538 23.057 1.00 0.00 H ATOM 1655 1HZ LYS A 109 -11.614 -0.780 22.880 1.00 0.00 H ATOM 1656 2HZ LYS A 109 -11.232 -1.337 21.375 1.00 0.00 H ATOM 1657 3HZ LYS A 109 -12.671 -1.750 22.068 1.00 0.00 H ATOM 1658 N GLY A 110 -9.623 -9.675 20.830 1.00 0.00 N ATOM 1659 CA GLY A 110 -9.989 -10.929 20.174 1.00 0.00 C ATOM 1660 C GLY A 110 -10.661 -10.756 18.810 1.00 0.00 C ATOM 1661 O GLY A 110 -11.278 -11.708 18.330 1.00 0.00 O ATOM 1662 H GLY A 110 -8.662 -9.365 20.799 1.00 0.00 H ATOM 1663 1HA GLY A 110 -9.097 -11.541 20.035 1.00 0.00 H ATOM 1664 2HA GLY A 110 -10.667 -11.491 20.815 1.00 0.00 H ATOM 1665 N TYR A 111 -10.520 -9.589 18.173 1.00 0.00 N ATOM 1666 CA TYR A 111 -11.125 -9.326 16.868 1.00 0.00 C ATOM 1667 C TYR A 111 -10.564 -10.249 15.778 1.00 0.00 C ATOM 1668 O TYR A 111 -9.431 -10.737 15.849 1.00 0.00 O ATOM 1669 CB TYR A 111 -10.918 -7.861 16.477 1.00 0.00 C ATOM 1670 CG TYR A 111 -11.694 -6.885 17.334 1.00 0.00 C ATOM 1671 CD1 TYR A 111 -11.122 -5.675 17.699 1.00 0.00 C ATOM 1672 CD2 TYR A 111 -12.978 -7.200 17.755 1.00 0.00 C ATOM 1673 CE1 TYR A 111 -11.831 -4.784 18.482 1.00 0.00 C ATOM 1674 CE2 TYR A 111 -13.686 -6.309 18.537 1.00 0.00 C ATOM 1675 CZ TYR A 111 -13.117 -5.106 18.900 1.00 0.00 C ATOM 1676 OH TYR A 111 -13.823 -4.218 19.680 1.00 0.00 O ATOM 1677 H TYR A 111 -9.972 -8.866 18.616 1.00 0.00 H ATOM 1678 HA TYR A 111 -12.190 -9.552 16.929 1.00 0.00 H ATOM 1679 1HB TYR A 111 -9.859 -7.610 16.550 1.00 0.00 H ATOM 1680 2HB TYR A 111 -11.218 -7.715 15.440 1.00 0.00 H ATOM 1681 HD1 TYR A 111 -10.113 -5.428 17.369 1.00 0.00 H ATOM 1682 HD2 TYR A 111 -13.427 -8.151 17.469 1.00 0.00 H ATOM 1683 HE1 TYR A 111 -11.381 -3.834 18.769 1.00 0.00 H ATOM 1684 HE2 TYR A 111 -14.695 -6.557 18.869 1.00 0.00 H ATOM 1685 HH TYR A 111 -14.669 -4.606 19.918 1.00 0.00 H ATOM 1686 N VAL A 112 -11.389 -10.503 14.771 1.00 87.77 N ATOM 1687 CA VAL A 112 -11.101 -11.365 13.619 1.00 87.77 C ATOM 1688 C VAL A 112 -10.851 -10.519 12.372 1.00 87.77 C ATOM 1689 O VAL A 112 -10.023 -10.879 11.538 1.00 87.77 O ATOM 1690 CB VAL A 112 -12.265 -12.352 13.410 1.00 87.77 C ATOM 1691 CG1 VAL A 112 -12.045 -13.269 12.204 1.00 87.77 C ATOM 1692 CG2 VAL A 112 -12.445 -13.246 14.647 1.00 87.77 C ATOM 1693 H VAL A 112 -12.289 -10.048 14.832 1.00 0.00 H ATOM 1694 HA VAL A 112 -10.189 -11.927 13.826 1.00 0.00 H ATOM 1695 HB VAL A 112 -13.182 -11.787 13.241 1.00 0.00 H ATOM 1696 1HG1 VAL A 112 -12.894 -13.945 12.101 1.00 0.00 H ATOM 1697 2HG1 VAL A 112 -11.950 -12.667 11.301 1.00 0.00 H ATOM 1698 3HG1 VAL A 112 -11.135 -13.851 12.350 1.00 0.00 H ATOM 1699 1HG2 VAL A 112 -13.272 -13.935 14.481 1.00 0.00 H ATOM 1700 2HG2 VAL A 112 -11.530 -13.812 14.823 1.00 0.00 H ATOM 1701 3HG2 VAL A 112 -12.660 -12.625 15.517 1.00 0.00 H ATOM 1702 N THR A 113 -11.513 -9.367 12.263 1.00 93.30 N ATOM 1703 CA THR A 113 -11.284 -8.397 11.183 1.00 93.30 C ATOM 1704 C THR A 113 -11.079 -6.992 11.731 1.00 93.30 C ATOM 1705 O THR A 113 -11.430 -6.697 12.875 1.00 93.30 O ATOM 1706 CB THR A 113 -12.434 -8.384 10.168 1.00 93.30 C ATOM 1707 OG1 THR A 113 -13.546 -7.732 10.729 1.00 93.30 O ATOM 1708 CG2 THR A 113 -12.811 -9.778 9.671 1.00 93.30 C ATOM 1709 H THR A 113 -12.206 -9.163 12.968 1.00 0.00 H ATOM 1710 HA THR A 113 -10.374 -8.678 10.653 1.00 0.00 H ATOM 1711 HB THR A 113 -12.148 -7.786 9.303 1.00 0.00 H ATOM 1712 HG1 THR A 113 -13.332 -7.444 11.620 1.00 0.00 H ATOM 1713 1HG2 THR A 113 -13.630 -9.699 8.956 1.00 0.00 H ATOM 1714 2HG2 THR A 113 -11.949 -10.237 9.187 1.00 0.00 H ATOM 1715 3HG2 THR A 113 -13.124 -10.392 10.514 1.00 0.00 H ATOM 1716 N MET A 114 -10.557 -6.096 10.896 1.00 93.41 N ATOM 1717 CA MET A 114 -10.500 -4.676 11.224 1.00 93.41 C ATOM 1718 C MET A 114 -11.895 -4.073 11.416 1.00 93.41 C ATOM 1719 O MET A 114 -12.025 -3.139 12.199 1.00 93.41 O ATOM 1720 CB MET A 114 -9.689 -3.925 10.158 1.00 93.41 C ATOM 1721 CG MET A 114 -10.124 -2.473 9.956 1.00 93.41 C ATOM 1722 SD MET A 114 -9.035 -1.501 8.918 1.00 93.41 S ATOM 1723 CE MET A 114 -9.407 -2.248 7.314 1.00 93.41 C ATOM 1724 H MET A 114 -10.190 -6.410 10.009 1.00 0.00 H ATOM 1725 HA MET A 114 -10.006 -4.564 12.188 1.00 0.00 H ATOM 1726 1HB MET A 114 -8.636 -3.928 10.434 1.00 0.00 H ATOM 1727 2HB MET A 114 -9.778 -4.442 9.201 1.00 0.00 H ATOM 1728 1HG MET A 114 -11.114 -2.450 9.500 1.00 0.00 H ATOM 1729 2HG MET A 114 -10.183 -1.973 10.922 1.00 0.00 H ATOM 1730 1HE MET A 114 -8.813 -1.763 6.540 1.00 0.00 H ATOM 1731 2HE MET A 114 -9.167 -3.312 7.344 1.00 0.00 H ATOM 1732 3HE MET A 114 -10.467 -2.122 7.091 1.00 0.00 H ATOM 1733 N LEU A 115 -12.929 -4.583 10.739 1.00 93.91 N ATOM 1734 CA LEU A 115 -14.274 -4.002 10.784 1.00 93.91 C ATOM 1735 C LEU A 115 -15.062 -4.352 12.059 1.00 93.91 C ATOM 1736 O LEU A 115 -16.060 -3.696 12.370 1.00 93.91 O ATOM 1737 CB LEU A 115 -15.043 -4.362 9.511 1.00 93.91 C ATOM 1738 CG LEU A 115 -14.460 -3.748 8.226 1.00 93.91 C ATOM 1739 CD1 LEU A 115 -15.349 -4.166 7.061 1.00 93.91 C ATOM 1740 CD2 LEU A 115 -14.396 -2.216 8.243 1.00 93.91 C ATOM 1741 H LEU A 115 -12.767 -5.405 10.175 1.00 0.00 H ATOM 1742 HA LEU A 115 -14.180 -2.918 10.844 1.00 0.00 H ATOM 1743 1HB LEU A 115 -15.048 -5.445 9.404 1.00 0.00 H ATOM 1744 2HB LEU A 115 -16.073 -4.023 9.620 1.00 0.00 H ATOM 1745 HG LEU A 115 -13.443 -4.111 8.077 1.00 0.00 H ATOM 1746 1HD1 LEU A 115 -14.959 -3.744 6.135 1.00 0.00 H ATOM 1747 2HD1 LEU A 115 -15.362 -5.254 6.985 1.00 0.00 H ATOM 1748 3HD1 LEU A 115 -16.362 -3.801 7.227 1.00 0.00 H ATOM 1749 1HD2 LEU A 115 -13.974 -1.859 7.303 1.00 0.00 H ATOM 1750 2HD2 LEU A 115 -15.400 -1.810 8.366 1.00 0.00 H ATOM 1751 3HD2 LEU A 115 -13.767 -1.887 9.071 1.00 0.00 H ATOM 1752 N ASP A 116 -14.603 -5.340 12.828 1.00 92.63 N ATOM 1753 CA ASP A 116 -15.242 -5.791 14.068 1.00 92.63 C ATOM 1754 C ASP A 116 -15.485 -4.661 15.097 1.00 92.63 C ATOM 1755 O ASP A 116 -16.635 -4.511 15.523 1.00 92.63 O ATOM 1756 CB ASP A 116 -14.438 -6.936 14.705 1.00 92.63 C ATOM 1757 CG ASP A 116 -14.433 -8.257 13.923 1.00 92.63 C ATOM 1758 OD1 ASP A 116 -15.039 -8.364 12.833 1.00 92.63 O ATOM 1759 OD2 ASP A 116 -13.780 -9.209 14.402 1.00 92.63 O ATOM 1760 H ASP A 116 -13.756 -5.796 12.517 1.00 0.00 H ATOM 1761 HA ASP A 116 -16.240 -6.158 13.829 1.00 0.00 H ATOM 1762 1HB ASP A 116 -13.399 -6.628 14.827 1.00 0.00 H ATOM 1763 2HB ASP A 116 -14.835 -7.150 15.698 1.00 0.00 H ATOM 1764 N PRO A 117 -14.498 -3.816 15.481 1.00 93.51 N ATOM 1765 CA PRO A 117 -14.737 -2.693 16.397 1.00 93.51 C ATOM 1766 C PRO A 117 -15.813 -1.721 15.901 1.00 93.51 C ATOM 1767 O PRO A 117 -16.591 -1.201 16.702 1.00 93.51 O ATOM 1768 CB PRO A 117 -13.389 -1.968 16.529 1.00 93.51 C ATOM 1769 CG PRO A 117 -12.610 -2.408 15.293 1.00 93.51 C ATOM 1770 CD PRO A 117 -13.087 -3.846 15.126 1.00 93.51 C ATOM 1771 HA PRO A 117 -15.045 -3.085 17.378 1.00 0.00 H ATOM 1772 1HB PRO A 117 -13.549 -0.881 16.571 1.00 0.00 H ATOM 1773 2HB PRO A 117 -12.898 -2.256 17.470 1.00 0.00 H ATOM 1774 1HG PRO A 117 -12.850 -1.755 14.441 1.00 0.00 H ATOM 1775 2HG PRO A 117 -11.529 -2.313 15.472 1.00 0.00 H ATOM 1776 1HD PRO A 117 -12.953 -4.157 14.079 1.00 0.00 H ATOM 1777 2HD PRO A 117 -12.519 -4.502 15.802 1.00 0.00 H ATOM 1778 N PHE A 118 -15.901 -1.496 14.589 1.00 93.65 N ATOM 1779 CA PHE A 118 -16.907 -0.610 14.006 1.00 93.65 C ATOM 1780 C PHE A 118 -18.306 -1.210 14.123 1.00 93.65 C ATOM 1781 O PHE A 118 -19.240 -0.509 14.494 1.00 93.65 O ATOM 1782 CB PHE A 118 -16.590 -0.322 12.538 1.00 93.65 C ATOM 1783 CG PHE A 118 -15.205 0.217 12.264 1.00 93.65 C ATOM 1784 CD1 PHE A 118 -14.979 1.598 12.154 1.00 93.65 C ATOM 1785 CD2 PHE A 118 -14.132 -0.668 12.079 1.00 93.65 C ATOM 1786 CE1 PHE A 118 -13.715 2.060 11.756 1.00 93.65 C ATOM 1787 CE2 PHE A 118 -12.879 -0.200 11.655 1.00 93.65 C ATOM 1788 CZ PHE A 118 -12.676 1.169 11.473 1.00 93.65 C ATOM 1789 H PHE A 118 -15.241 -1.959 13.980 1.00 0.00 H ATOM 1790 HA PHE A 118 -16.897 0.333 14.554 1.00 0.00 H ATOM 1791 1HB PHE A 118 -16.703 -1.236 11.956 1.00 0.00 H ATOM 1792 2HB PHE A 118 -17.303 0.404 12.149 1.00 0.00 H ATOM 1793 HD1 PHE A 118 -15.790 2.290 12.380 1.00 0.00 H ATOM 1794 HD2 PHE A 118 -14.295 -1.736 12.221 1.00 0.00 H ATOM 1795 HE1 PHE A 118 -13.531 3.130 11.663 1.00 0.00 H ATOM 1796 HE2 PHE A 118 -12.066 -0.900 11.466 1.00 0.00 H ATOM 1797 HZ PHE A 118 -11.719 1.543 11.114 1.00 0.00 H ATOM 1798 N GLN A 119 -18.466 -2.508 13.851 1.00 90.14 N ATOM 1799 CA GLN A 119 -19.758 -3.181 14.017 1.00 90.14 C ATOM 1800 C GLN A 119 -20.178 -3.292 15.478 1.00 90.14 C ATOM 1801 O GLN A 119 -21.371 -3.201 15.765 1.00 90.14 O ATOM 1802 CB GLN A 119 -19.724 -4.579 13.390 1.00 90.14 C ATOM 1803 CG GLN A 119 -19.840 -4.460 11.874 1.00 90.14 C ATOM 1804 CD GLN A 119 -19.938 -5.809 11.196 1.00 90.14 C ATOM 1805 OE1 GLN A 119 -18.992 -6.563 11.144 1.00 90.14 O ATOM 1806 NE2 GLN A 119 -21.071 -6.164 10.627 1.00 90.14 N ATOM 1807 H GLN A 119 -17.674 -3.040 13.520 1.00 0.00 H ATOM 1808 HA GLN A 119 -20.522 -2.592 13.511 1.00 0.00 H ATOM 1809 1HB GLN A 119 -18.794 -5.078 13.662 1.00 0.00 H ATOM 1810 2HB GLN A 119 -20.545 -5.176 13.788 1.00 0.00 H ATOM 1811 1HG GLN A 119 -20.736 -3.889 11.632 1.00 0.00 H ATOM 1812 2HG GLN A 119 -18.956 -3.948 11.492 1.00 0.00 H ATOM 1813 1HE2 GLN A 119 -21.147 -7.054 10.176 1.00 0.00 H ATOM 1814 2HE2 GLN A 119 -21.856 -5.545 10.646 1.00 0.00 H ATOM 1815 N GLN A 120 -19.219 -3.475 16.387 1.00 90.05 N ATOM 1816 CA GLN A 120 -19.492 -3.539 17.816 1.00 90.05 C ATOM 1817 C GLN A 120 -20.004 -2.198 18.356 1.00 90.05 C ATOM 1818 O GLN A 120 -20.955 -2.189 19.128 1.00 90.05 O ATOM 1819 CB GLN A 120 -18.224 -4.006 18.543 1.00 90.05 C ATOM 1820 CG GLN A 120 -18.482 -4.187 20.045 1.00 90.05 C ATOM 1821 CD GLN A 120 -17.277 -4.721 20.804 1.00 90.05 C ATOM 1822 OE1 GLN A 120 -16.309 -5.221 20.266 1.00 90.05 O ATOM 1823 NE2 GLN A 120 -17.290 -4.639 22.113 1.00 90.05 N ATOM 1824 H GLN A 120 -18.267 -3.573 16.063 1.00 0.00 H ATOM 1825 HA GLN A 120 -20.292 -4.259 17.984 1.00 0.00 H ATOM 1826 1HB GLN A 120 -17.886 -4.950 18.114 1.00 0.00 H ATOM 1827 2HB GLN A 120 -17.429 -3.276 18.394 1.00 0.00 H ATOM 1828 1HG GLN A 120 -18.746 -3.221 20.476 1.00 0.00 H ATOM 1829 2HG GLN A 120 -19.302 -4.893 20.180 1.00 0.00 H ATOM 1830 1HE2 GLN A 120 -16.513 -4.981 22.644 1.00 0.00 H ATOM 1831 2HE2 GLN A 120 -18.075 -4.234 22.582 1.00 0.00 H ATOM 1832 N ILE A 121 -19.404 -1.075 17.944 1.00 90.33 N ATOM 1833 CA ILE A 121 -19.738 0.248 18.494 1.00 90.33 C ATOM 1834 C ILE A 121 -20.841 0.953 17.691 1.00 90.33 C ATOM 1835 O ILE A 121 -21.749 1.531 18.278 1.00 90.33 O ATOM 1836 CB ILE A 121 -18.450 1.089 18.649 1.00 90.33 C ATOM 1837 CG1 ILE A 121 -17.561 0.449 19.743 1.00 90.33 C ATOM 1838 CG2 ILE A 121 -18.777 2.539 19.047 1.00 90.33 C ATOM 1839 CD1 ILE A 121 -16.127 0.977 19.805 1.00 90.33 C ATOM 1840 H ILE A 121 -18.694 -1.146 17.229 1.00 0.00 H ATOM 1841 HA ILE A 121 -20.192 0.111 19.474 1.00 0.00 H ATOM 1842 HB ILE A 121 -17.908 1.102 17.703 1.00 0.00 H ATOM 1843 1HG1 ILE A 121 -18.014 0.612 20.721 1.00 0.00 H ATOM 1844 2HG1 ILE A 121 -17.507 -0.628 19.585 1.00 0.00 H ATOM 1845 1HG2 ILE A 121 -17.852 3.106 19.149 1.00 0.00 H ATOM 1846 2HG2 ILE A 121 -19.399 2.995 18.278 1.00 0.00 H ATOM 1847 3HG2 ILE A 121 -19.312 2.543 19.996 1.00 0.00 H ATOM 1848 1HD1 ILE A 121 -15.586 0.467 20.603 1.00 0.00 H ATOM 1849 2HD1 ILE A 121 -15.630 0.791 18.853 1.00 0.00 H ATOM 1850 3HD1 ILE A 121 -16.142 2.047 20.005 1.00 0.00 H ATOM 1851 N TYR A 122 -20.801 0.899 16.357 1.00 91.58 N ATOM 1852 CA TYR A 122 -21.752 1.607 15.483 1.00 91.58 C ATOM 1853 C TYR A 122 -22.893 0.731 14.952 1.00 91.58 C ATOM 1854 O TYR A 122 -23.794 1.221 14.262 1.00 91.58 O ATOM 1855 CB TYR A 122 -21.001 2.265 14.318 1.00 91.58 C ATOM 1856 CG TYR A 122 -19.857 3.185 14.689 1.00 91.58 C ATOM 1857 CD1 TYR A 122 -19.966 4.025 15.813 1.00 91.58 C ATOM 1858 CD2 TYR A 122 -18.716 3.261 13.864 1.00 91.58 C ATOM 1859 CE1 TYR A 122 -18.945 4.938 16.112 1.00 91.58 C ATOM 1860 CE2 TYR A 122 -17.698 4.188 14.157 1.00 91.58 C ATOM 1861 CZ TYR A 122 -17.812 5.032 15.281 1.00 91.58 C ATOM 1862 OH TYR A 122 -16.853 5.953 15.552 1.00 91.58 O ATOM 1863 H TYR A 122 -20.073 0.338 15.939 1.00 0.00 H ATOM 1864 HA TYR A 122 -22.248 2.382 16.067 1.00 0.00 H ATOM 1865 1HB TYR A 122 -20.586 1.493 13.669 1.00 0.00 H ATOM 1866 2HB TYR A 122 -21.698 2.854 13.723 1.00 0.00 H ATOM 1867 HD1 TYR A 122 -20.846 3.966 16.454 1.00 0.00 H ATOM 1868 HD2 TYR A 122 -18.624 2.602 13.001 1.00 0.00 H ATOM 1869 HE1 TYR A 122 -19.032 5.587 16.983 1.00 0.00 H ATOM 1870 HE2 TYR A 122 -16.821 4.256 13.513 1.00 0.00 H ATOM 1871 HH TYR A 122 -16.165 5.903 14.885 1.00 0.00 H ATOM 1872 N GLY A 123 -22.862 -0.568 15.244 1.00 88.62 N ATOM 1873 CA GLY A 123 -23.857 -1.531 14.794 1.00 88.62 C ATOM 1874 C GLY A 123 -23.627 -2.061 13.375 1.00 88.62 C ATOM 1875 O GLY A 123 -22.815 -1.572 12.583 1.00 88.62 O ATOM 1876 H GLY A 123 -22.091 -0.887 15.814 1.00 0.00 H ATOM 1877 1HA GLY A 123 -23.873 -2.382 15.475 1.00 0.00 H ATOM 1878 2HA GLY A 123 -24.845 -1.074 14.828 1.00 0.00 H ATOM 1879 N LYS A 124 -24.397 -3.100 13.031 1.00 87.09 N ATOM 1880 CA LYS A 124 -24.231 -3.890 11.797 1.00 87.09 C ATOM 1881 C LYS A 124 -24.364 -3.059 10.519 1.00 87.09 C ATOM 1882 O LYS A 124 -23.581 -3.251 9.595 1.00 87.09 O ATOM 1883 CB LYS A 124 -25.250 -5.040 11.773 1.00 87.09 C ATOM 1884 CG LYS A 124 -25.029 -6.063 12.899 1.00 87.09 C ATOM 1885 CD LYS A 124 -26.176 -7.079 12.919 1.00 87.09 C ATOM 1886 CE LYS A 124 -25.914 -8.164 13.968 1.00 87.09 C ATOM 1887 NZ LYS A 124 -27.022 -9.149 14.021 1.00 87.09 N ATOM 1888 H LYS A 124 -25.137 -3.342 13.675 1.00 0.00 H ATOM 1889 HA LYS A 124 -23.224 -4.308 11.787 1.00 0.00 H ATOM 1890 1HB LYS A 124 -26.258 -4.635 11.865 1.00 0.00 H ATOM 1891 2HB LYS A 124 -25.192 -5.558 10.816 1.00 0.00 H ATOM 1892 1HG LYS A 124 -24.083 -6.581 12.739 1.00 0.00 H ATOM 1893 2HG LYS A 124 -24.981 -5.545 13.857 1.00 0.00 H ATOM 1894 1HD LYS A 124 -27.111 -6.567 13.151 1.00 0.00 H ATOM 1895 2HD LYS A 124 -26.270 -7.541 11.936 1.00 0.00 H ATOM 1896 1HE LYS A 124 -24.987 -8.684 13.730 1.00 0.00 H ATOM 1897 2HE LYS A 124 -25.803 -7.702 14.949 1.00 0.00 H ATOM 1898 1HZ LYS A 124 -26.819 -9.848 14.721 1.00 0.00 H ATOM 1899 2HZ LYS A 124 -27.883 -8.676 14.258 1.00 0.00 H ATOM 1900 3HZ LYS A 124 -27.120 -9.594 13.120 1.00 0.00 H ATOM 1901 N ARG A 125 -25.332 -2.133 10.475 1.00 89.26 N ATOM 1902 CA ARG A 125 -25.601 -1.288 9.296 1.00 89.26 C ATOM 1903 C ARG A 125 -24.418 -0.379 8.978 1.00 89.26 C ATOM 1904 O ARG A 125 -23.981 -0.338 7.834 1.00 89.26 O ATOM 1905 CB ARG A 125 -26.870 -0.442 9.495 1.00 89.26 C ATOM 1906 CG ARG A 125 -28.161 -1.272 9.549 1.00 89.26 C ATOM 1907 CD ARG A 125 -29.366 -0.338 9.728 1.00 89.26 C ATOM 1908 NE ARG A 125 -30.637 -1.082 9.823 1.00 89.26 N ATOM 1909 CZ ARG A 125 -31.779 -0.613 10.307 1.00 89.26 C ATOM 1910 NH1 ARG A 125 -31.907 0.612 10.736 1.00 89.26 N ATOM 1911 NH2 ARG A 125 -32.830 -1.383 10.380 1.00 89.26 N ATOM 1912 H ARG A 125 -25.900 -2.019 11.302 1.00 0.00 H ATOM 1913 HA ARG A 125 -25.755 -1.937 8.433 1.00 0.00 H ATOM 1914 1HB ARG A 125 -26.788 0.123 10.423 1.00 0.00 H ATOM 1915 2HB ARG A 125 -26.959 0.277 8.681 1.00 0.00 H ATOM 1916 1HG ARG A 125 -28.272 -1.833 8.621 1.00 0.00 H ATOM 1917 2HG ARG A 125 -28.113 -1.965 10.390 1.00 0.00 H ATOM 1918 1HD ARG A 125 -29.244 0.243 10.641 1.00 0.00 H ATOM 1919 2HD ARG A 125 -29.432 0.337 8.875 1.00 0.00 H ATOM 1920 HE ARG A 125 -30.649 -2.037 9.492 1.00 0.00 H ATOM 1921 1HH1 ARG A 125 -31.119 1.243 10.707 1.00 0.00 H ATOM 1922 2HH1 ARG A 125 -32.795 0.930 11.098 1.00 0.00 H ATOM 1923 1HH2 ARG A 125 -32.776 -2.342 10.067 1.00 0.00 H ATOM 1924 2HH2 ARG A 125 -33.696 -1.020 10.750 1.00 0.00 H ATOM 1925 N MET A 126 -23.880 0.302 9.991 1.00 91.57 N ATOM 1926 CA MET A 126 -22.743 1.201 9.798 1.00 91.57 C ATOM 1927 C MET A 126 -21.466 0.432 9.470 1.00 91.57 C ATOM 1928 O MET A 126 -20.729 0.837 8.578 1.00 91.57 O ATOM 1929 CB MET A 126 -22.551 2.080 11.036 1.00 91.57 C ATOM 1930 CG MET A 126 -21.522 3.188 10.773 1.00 91.57 C ATOM 1931 SD MET A 126 -22.054 4.374 9.509 1.00 91.57 S ATOM 1932 CE MET A 126 -20.466 5.078 8.992 1.00 91.57 C ATOM 1933 H MET A 126 -24.269 0.192 10.917 1.00 0.00 H ATOM 1934 HA MET A 126 -22.951 1.841 8.941 1.00 0.00 H ATOM 1935 1HB MET A 126 -23.504 2.526 11.317 1.00 0.00 H ATOM 1936 2HB MET A 126 -22.218 1.464 11.872 1.00 0.00 H ATOM 1937 1HG MET A 126 -21.335 3.737 11.695 1.00 0.00 H ATOM 1938 2HG MET A 126 -20.583 2.743 10.445 1.00 0.00 H ATOM 1939 1HE MET A 126 -20.634 5.825 8.216 1.00 0.00 H ATOM 1940 2HE MET A 126 -19.979 5.546 9.849 1.00 0.00 H ATOM 1941 3HE MET A 126 -19.827 4.286 8.601 1.00 0.00 H ATOM 1942 N GLY A 127 -21.222 -0.714 10.113 1.00 90.41 N ATOM 1943 CA GLY A 127 -20.092 -1.558 9.725 1.00 90.41 C ATOM 1944 C GLY A 127 -20.206 -2.096 8.294 1.00 90.41 C ATOM 1945 O GLY A 127 -19.203 -2.169 7.592 1.00 90.41 O ATOM 1946 H GLY A 127 -21.817 -1.008 10.875 1.00 0.00 H ATOM 1947 1HA GLY A 127 -19.166 -0.990 9.811 1.00 0.00 H ATOM 1948 2HA GLY A 127 -20.016 -2.402 10.410 1.00 0.00 H ATOM 1949 N GLY A 128 -21.424 -2.387 7.824 1.00 91.40 N ATOM 1950 CA GLY A 128 -21.678 -2.719 6.421 1.00 91.40 C ATOM 1951 C GLY A 128 -21.428 -1.554 5.457 1.00 91.40 C ATOM 1952 O GLY A 128 -20.925 -1.771 4.360 1.00 91.40 O ATOM 1953 H GLY A 128 -22.197 -2.374 8.474 1.00 0.00 H ATOM 1954 1HA GLY A 128 -21.043 -3.553 6.123 1.00 0.00 H ATOM 1955 2HA GLY A 128 -22.712 -3.044 6.305 1.00 0.00 H ATOM 1956 N LEU A 129 -21.714 -0.314 5.869 1.00 93.29 N ATOM 1957 CA LEU A 129 -21.385 0.879 5.086 1.00 93.29 C ATOM 1958 C LEU A 129 -19.866 1.109 5.020 1.00 93.29 C ATOM 1959 O LEU A 129 -19.342 1.384 3.947 1.00 93.29 O ATOM 1960 CB LEU A 129 -22.129 2.094 5.675 1.00 93.29 C ATOM 1961 CG LEU A 129 -21.921 3.403 4.890 1.00 93.29 C ATOM 1962 CD1 LEU A 129 -22.484 3.323 3.470 1.00 93.29 C ATOM 1963 CD2 LEU A 129 -22.618 4.557 5.608 1.00 93.29 C ATOM 1964 H LEU A 129 -22.178 -0.206 6.759 1.00 0.00 H ATOM 1965 HA LEU A 129 -21.713 0.721 4.059 1.00 0.00 H ATOM 1966 1HB LEU A 129 -23.194 1.870 5.698 1.00 0.00 H ATOM 1967 2HB LEU A 129 -21.789 2.246 6.699 1.00 0.00 H ATOM 1968 HG LEU A 129 -20.854 3.618 4.817 1.00 0.00 H ATOM 1969 1HD1 LEU A 129 -22.313 4.269 2.957 1.00 0.00 H ATOM 1970 2HD1 LEU A 129 -21.985 2.521 2.926 1.00 0.00 H ATOM 1971 3HD1 LEU A 129 -23.554 3.123 3.514 1.00 0.00 H ATOM 1972 1HD2 LEU A 129 -22.466 5.480 5.047 1.00 0.00 H ATOM 1973 2HD2 LEU A 129 -23.686 4.348 5.680 1.00 0.00 H ATOM 1974 3HD2 LEU A 129 -22.201 4.668 6.609 1.00 0.00 H ATOM 1975 N LEU A 130 -19.154 0.948 6.141 1.00 95.25 N ATOM 1976 CA LEU A 130 -17.692 1.099 6.217 1.00 95.25 C ATOM 1977 C LEU A 130 -16.933 -0.021 5.497 1.00 95.25 C ATOM 1978 O LEU A 130 -15.802 0.182 5.068 1.00 95.25 O ATOM 1979 CB LEU A 130 -17.260 1.181 7.691 1.00 95.25 C ATOM 1980 CG LEU A 130 -17.708 2.476 8.386 1.00 95.25 C ATOM 1981 CD1 LEU A 130 -17.469 2.365 9.887 1.00 95.25 C ATOM 1982 CD2 LEU A 130 -16.947 3.706 7.885 1.00 95.25 C ATOM 1983 H LEU A 130 -19.668 0.707 6.976 1.00 0.00 H ATOM 1984 HA LEU A 130 -17.414 2.023 5.712 1.00 0.00 H ATOM 1985 1HB LEU A 130 -17.681 0.331 8.224 1.00 0.00 H ATOM 1986 2HB LEU A 130 -16.174 1.112 7.739 1.00 0.00 H ATOM 1987 HG LEU A 130 -18.769 2.641 8.201 1.00 0.00 H ATOM 1988 1HD1 LEU A 130 -17.789 3.286 10.375 1.00 0.00 H ATOM 1989 2HD1 LEU A 130 -18.041 1.527 10.285 1.00 0.00 H ATOM 1990 3HD1 LEU A 130 -16.409 2.204 10.076 1.00 0.00 H ATOM 1991 1HD2 LEU A 130 -17.304 4.593 8.409 1.00 0.00 H ATOM 1992 2HD2 LEU A 130 -15.881 3.577 8.073 1.00 0.00 H ATOM 1993 3HD2 LEU A 130 -17.115 3.826 6.814 1.00 0.00 H ATOM 1994 N PHE A 131 -17.556 -1.177 5.286 1.00 95.29 N ATOM 1995 CA PHE A 131 -16.992 -2.202 4.416 1.00 95.29 C ATOM 1996 C PHE A 131 -16.793 -1.717 2.977 1.00 95.29 C ATOM 1997 O PHE A 131 -15.838 -2.141 2.346 1.00 95.29 O ATOM 1998 CB PHE A 131 -17.900 -3.429 4.443 1.00 95.29 C ATOM 1999 CG PHE A 131 -17.582 -4.460 3.381 1.00 95.29 C ATOM 2000 CD1 PHE A 131 -18.385 -4.549 2.228 1.00 95.29 C ATOM 2001 CD2 PHE A 131 -16.455 -5.288 3.517 1.00 95.29 C ATOM 2002 CE1 PHE A 131 -18.069 -5.478 1.224 1.00 95.29 C ATOM 2003 CE2 PHE A 131 -16.133 -6.211 2.508 1.00 95.29 C ATOM 2004 CZ PHE A 131 -16.941 -6.305 1.364 1.00 95.29 C ATOM 2005 H PHE A 131 -18.442 -1.349 5.738 1.00 0.00 H ATOM 2006 HA PHE A 131 -16.006 -2.474 4.796 1.00 0.00 H ATOM 2007 1HB PHE A 131 -17.827 -3.915 5.415 1.00 0.00 H ATOM 2008 2HB PHE A 131 -18.935 -3.118 4.310 1.00 0.00 H ATOM 2009 HD1 PHE A 131 -19.247 -3.890 2.128 1.00 0.00 H ATOM 2010 HD2 PHE A 131 -15.829 -5.213 4.407 1.00 0.00 H ATOM 2011 HE1 PHE A 131 -18.699 -5.556 0.337 1.00 0.00 H ATOM 2012 HE2 PHE A 131 -15.260 -6.854 2.612 1.00 0.00 H ATOM 2013 HZ PHE A 131 -16.690 -7.024 0.585 1.00 0.00 H ATOM 2014 N ILE A 132 -17.645 -0.827 2.451 1.00 94.46 N ATOM 2015 CA ILE A 132 -17.554 -0.366 1.056 1.00 94.46 C ATOM 2016 C ILE A 132 -16.214 0.334 0.769 1.00 94.46 C ATOM 2017 O ILE A 132 -15.493 -0.146 -0.104 1.00 94.46 O ATOM 2018 CB ILE A 132 -18.779 0.489 0.652 1.00 94.46 C ATOM 2019 CG1 ILE A 132 -20.075 -0.339 0.801 1.00 94.46 C ATOM 2020 CG2 ILE A 132 -18.615 1.021 -0.785 1.00 94.46 C ATOM 2021 CD1 ILE A 132 -21.354 0.448 0.494 1.00 94.46 C ATOM 2022 H ILE A 132 -18.377 -0.462 3.044 1.00 0.00 H ATOM 2023 HA ILE A 132 -17.524 -1.239 0.405 1.00 0.00 H ATOM 2024 HB ILE A 132 -18.873 1.333 1.334 1.00 0.00 H ATOM 2025 1HG1 ILE A 132 -20.036 -1.199 0.134 1.00 0.00 H ATOM 2026 2HG1 ILE A 132 -20.149 -0.720 1.820 1.00 0.00 H ATOM 2027 1HG2 ILE A 132 -19.485 1.620 -1.053 1.00 0.00 H ATOM 2028 2HG2 ILE A 132 -17.719 1.637 -0.845 1.00 0.00 H ATOM 2029 3HG2 ILE A 132 -18.525 0.182 -1.476 1.00 0.00 H ATOM 2030 1HD1 ILE A 132 -22.220 -0.201 0.622 1.00 0.00 H ATOM 2031 2HD1 ILE A 132 -21.432 1.296 1.176 1.00 0.00 H ATOM 2032 3HD1 ILE A 132 -21.320 0.810 -0.533 1.00 0.00 H ATOM 2033 N PRO A 133 -15.819 1.412 1.478 1.00 94.29 N ATOM 2034 CA PRO A 133 -14.518 2.040 1.255 1.00 94.29 C ATOM 2035 C PRO A 133 -13.339 1.109 1.579 1.00 94.29 C ATOM 2036 O PRO A 133 -12.334 1.168 0.876 1.00 94.29 O ATOM 2037 CB PRO A 133 -14.513 3.310 2.112 1.00 94.29 C ATOM 2038 CG PRO A 133 -15.554 3.022 3.185 1.00 94.29 C ATOM 2039 CD PRO A 133 -16.577 2.161 2.467 1.00 94.29 C ATOM 2040 HA PRO A 133 -14.423 2.310 0.193 1.00 0.00 H ATOM 2041 1HB PRO A 133 -13.507 3.484 2.522 1.00 0.00 H ATOM 2042 2HB PRO A 133 -14.762 4.183 1.492 1.00 0.00 H ATOM 2043 1HG PRO A 133 -15.087 2.512 4.040 1.00 0.00 H ATOM 2044 2HG PRO A 133 -15.976 3.963 3.567 1.00 0.00 H ATOM 2045 1HD PRO A 133 -17.055 1.480 3.187 1.00 0.00 H ATOM 2046 2HD PRO A 133 -17.328 2.805 1.986 1.00 0.00 H ATOM 2047 N ALA A 134 -13.458 0.214 2.569 1.00 95.92 N ATOM 2048 CA ALA A 134 -12.420 -0.784 2.849 1.00 95.92 C ATOM 2049 C ALA A 134 -12.254 -1.788 1.688 1.00 95.92 C ATOM 2050 O ALA A 134 -11.136 -2.069 1.267 1.00 95.92 O ATOM 2051 CB ALA A 134 -12.754 -1.488 4.171 1.00 95.92 C ATOM 2052 H ALA A 134 -14.291 0.231 3.139 1.00 0.00 H ATOM 2053 HA ALA A 134 -11.466 -0.264 2.941 1.00 0.00 H ATOM 2054 1HB ALA A 134 -11.989 -2.233 4.390 1.00 0.00 H ATOM 2055 2HB ALA A 134 -12.787 -0.753 4.976 1.00 0.00 H ATOM 2056 3HB ALA A 134 -13.723 -1.977 4.088 1.00 0.00 H ATOM 2057 N LEU A 135 -13.361 -2.284 1.125 1.00 95.90 N ATOM 2058 CA LEU A 135 -13.369 -3.154 -0.050 1.00 95.90 C ATOM 2059 C LEU A 135 -12.798 -2.433 -1.269 1.00 95.90 C ATOM 2060 O LEU A 135 -12.000 -3.019 -1.989 1.00 95.90 O ATOM 2061 CB LEU A 135 -14.807 -3.637 -0.333 1.00 95.90 C ATOM 2062 CG LEU A 135 -14.944 -4.457 -1.634 1.00 95.90 C ATOM 2063 CD1 LEU A 135 -14.183 -5.779 -1.550 1.00 95.90 C ATOM 2064 CD2 LEU A 135 -16.407 -4.757 -1.953 1.00 95.90 C ATOM 2065 H LEU A 135 -14.239 -2.030 1.555 1.00 0.00 H ATOM 2066 HA LEU A 135 -12.739 -4.019 0.156 1.00 0.00 H ATOM 2067 1HB LEU A 135 -15.138 -4.252 0.503 1.00 0.00 H ATOM 2068 2HB LEU A 135 -15.460 -2.767 -0.398 1.00 0.00 H ATOM 2069 HG LEU A 135 -14.517 -3.894 -2.465 1.00 0.00 H ATOM 2070 1HD1 LEU A 135 -14.302 -6.327 -2.485 1.00 0.00 H ATOM 2071 2HD1 LEU A 135 -13.124 -5.580 -1.381 1.00 0.00 H ATOM 2072 3HD1 LEU A 135 -14.577 -6.374 -0.728 1.00 0.00 H ATOM 2073 1HD2 LEU A 135 -16.468 -5.335 -2.876 1.00 0.00 H ATOM 2074 2HD2 LEU A 135 -16.847 -5.330 -1.137 1.00 0.00 H ATOM 2075 3HD2 LEU A 135 -16.953 -3.821 -2.074 1.00 0.00 H ATOM 2076 N MET A 136 -13.200 -1.184 -1.508 1.00 93.22 N ATOM 2077 CA MET A 136 -12.680 -0.388 -2.622 1.00 93.22 C ATOM 2078 C MET A 136 -11.166 -0.212 -2.511 1.00 93.22 C ATOM 2079 O MET A 136 -10.481 -0.379 -3.515 1.00 93.22 O ATOM 2080 CB MET A 136 -13.368 0.979 -2.678 1.00 93.22 C ATOM 2081 CG MET A 136 -14.817 0.868 -3.162 1.00 93.22 C ATOM 2082 SD MET A 136 -15.733 2.435 -3.152 1.00 93.22 S ATOM 2083 CE MET A 136 -14.920 3.280 -4.535 1.00 93.22 C ATOM 2084 H MET A 136 -13.892 -0.777 -0.894 1.00 0.00 H ATOM 2085 HA MET A 136 -12.885 -0.918 -3.551 1.00 0.00 H ATOM 2086 1HB MET A 136 -13.354 1.435 -1.689 1.00 0.00 H ATOM 2087 2HB MET A 136 -12.815 1.637 -3.350 1.00 0.00 H ATOM 2088 1HG MET A 136 -14.832 0.486 -4.182 1.00 0.00 H ATOM 2089 2HG MET A 136 -15.360 0.167 -2.528 1.00 0.00 H ATOM 2090 1HE MET A 136 -15.363 4.266 -4.670 1.00 0.00 H ATOM 2091 2HE MET A 136 -13.855 3.385 -4.322 1.00 0.00 H ATOM 2092 3HE MET A 136 -15.051 2.695 -5.446 1.00 0.00 H ATOM 2093 N GLY A 137 -10.646 0.045 -1.306 1.00 94.16 N ATOM 2094 CA GLY A 137 -9.206 0.112 -1.067 1.00 94.16 C ATOM 2095 C GLY A 137 -8.489 -1.176 -1.469 1.00 94.16 C ATOM 2096 O GLY A 137 -7.546 -1.137 -2.254 1.00 94.16 O ATOM 2097 H GLY A 137 -11.280 0.197 -0.535 1.00 0.00 H ATOM 2098 1HA GLY A 137 -8.782 0.945 -1.628 1.00 0.00 H ATOM 2099 2HA GLY A 137 -9.021 0.308 -0.012 1.00 0.00 H ATOM 2100 N GLU A 138 -9.000 -2.330 -1.036 1.00 94.89 N ATOM 2101 CA GLU A 138 -8.437 -3.624 -1.435 1.00 94.89 C ATOM 2102 C GLU A 138 -8.564 -3.868 -2.955 1.00 94.89 C ATOM 2103 O GLU A 138 -7.603 -4.243 -3.619 1.00 94.89 O ATOM 2104 CB GLU A 138 -9.098 -4.756 -0.617 1.00 94.89 C ATOM 2105 CG GLU A 138 -8.877 -4.702 0.913 1.00 94.89 C ATOM 2106 CD GLU A 138 -7.423 -4.871 1.396 1.00 94.89 C ATOM 2107 OE1 GLU A 138 -7.214 -4.897 2.633 1.00 94.89 O ATOM 2108 OE2 GLU A 138 -6.506 -5.010 0.555 1.00 94.89 O ATOM 2109 H GLU A 138 -9.797 -2.310 -0.416 1.00 0.00 H ATOM 2110 HA GLU A 138 -7.367 -3.615 -1.227 1.00 0.00 H ATOM 2111 1HB GLU A 138 -10.175 -4.745 -0.785 1.00 0.00 H ATOM 2112 2HB GLU A 138 -8.723 -5.720 -0.961 1.00 0.00 H ATOM 2113 1HG GLU A 138 -9.230 -3.742 1.287 1.00 0.00 H ATOM 2114 2HG GLU A 138 -9.471 -5.485 1.383 1.00 0.00 H ATOM 2115 N MET A 139 -9.717 -3.587 -3.567 1.00 93.19 N ATOM 2116 CA MET A 139 -9.910 -3.824 -5.007 1.00 93.19 C ATOM 2117 C MET A 139 -9.040 -2.923 -5.881 1.00 93.19 C ATOM 2118 O MET A 139 -8.464 -3.405 -6.856 1.00 93.19 O ATOM 2119 CB MET A 139 -11.386 -3.685 -5.397 1.00 93.19 C ATOM 2120 CG MET A 139 -12.297 -4.762 -4.793 1.00 93.19 C ATOM 2121 SD MET A 139 -11.847 -6.493 -5.121 1.00 93.19 S ATOM 2122 CE MET A 139 -10.747 -6.820 -3.706 1.00 93.19 C ATOM 2123 H MET A 139 -10.478 -3.201 -3.026 1.00 0.00 H ATOM 2124 HA MET A 139 -9.589 -4.840 -5.236 1.00 0.00 H ATOM 2125 1HB MET A 139 -11.757 -2.712 -5.078 1.00 0.00 H ATOM 2126 2HB MET A 139 -11.482 -3.732 -6.483 1.00 0.00 H ATOM 2127 1HG MET A 139 -12.320 -4.653 -3.709 1.00 0.00 H ATOM 2128 2HG MET A 139 -13.311 -4.634 -5.170 1.00 0.00 H ATOM 2129 1HE MET A 139 -10.382 -7.847 -3.758 1.00 0.00 H ATOM 2130 2HE MET A 139 -9.901 -6.132 -3.736 1.00 0.00 H ATOM 2131 3HE MET A 139 -11.298 -6.678 -2.776 1.00 0.00 H ATOM 2132 N PHE A 140 -8.905 -1.641 -5.536 1.00 91.60 N ATOM 2133 CA PHE A 140 -8.008 -0.729 -6.244 1.00 91.60 C ATOM 2134 C PHE A 140 -6.549 -1.146 -6.085 1.00 91.60 C ATOM 2135 O PHE A 140 -5.799 -1.106 -7.059 1.00 91.60 O ATOM 2136 CB PHE A 140 -8.211 0.705 -5.738 1.00 91.60 C ATOM 2137 CG PHE A 140 -9.536 1.368 -6.062 1.00 91.60 C ATOM 2138 CD1 PHE A 140 -10.186 1.120 -7.282 1.00 91.60 C ATOM 2139 CD2 PHE A 140 -10.090 2.303 -5.170 1.00 91.60 C ATOM 2140 CE1 PHE A 140 -11.425 1.717 -7.570 1.00 91.60 C ATOM 2141 CE2 PHE A 140 -11.303 2.943 -5.478 1.00 91.60 C ATOM 2142 CZ PHE A 140 -11.986 2.630 -6.664 1.00 91.60 C ATOM 2143 H PHE A 140 -9.445 -1.293 -4.757 1.00 0.00 H ATOM 2144 HA PHE A 140 -8.247 -0.765 -7.308 1.00 0.00 H ATOM 2145 1HB PHE A 140 -8.112 0.725 -4.653 1.00 0.00 H ATOM 2146 2HB PHE A 140 -7.434 1.349 -6.149 1.00 0.00 H ATOM 2147 HD1 PHE A 140 -9.719 0.456 -8.009 1.00 0.00 H ATOM 2148 HD2 PHE A 140 -9.563 2.550 -4.248 1.00 0.00 H ATOM 2149 HE1 PHE A 140 -11.946 1.471 -8.494 1.00 0.00 H ATOM 2150 HE2 PHE A 140 -11.713 3.686 -4.794 1.00 0.00 H ATOM 2151 HZ PHE A 140 -12.947 3.094 -6.882 1.00 0.00 H ATOM 2152 N TRP A 141 -6.153 -1.608 -4.898 1.00 92.44 N ATOM 2153 CA TRP A 141 -4.790 -2.069 -4.675 1.00 92.44 C ATOM 2154 C TRP A 141 -4.479 -3.345 -5.461 1.00 92.44 C ATOM 2155 O TRP A 141 -3.500 -3.372 -6.209 1.00 92.44 O ATOM 2156 CB TRP A 141 -4.553 -2.253 -3.180 1.00 92.44 C ATOM 2157 CG TRP A 141 -3.138 -2.526 -2.794 1.00 92.44 C ATOM 2158 CD1 TRP A 141 -2.032 -2.069 -3.425 1.00 92.44 C ATOM 2159 CD2 TRP A 141 -2.659 -3.331 -1.684 1.00 92.44 C ATOM 2160 NE1 TRP A 141 -0.904 -2.485 -2.749 1.00 92.44 N ATOM 2161 CE2 TRP A 141 -1.235 -3.271 -1.668 1.00 92.44 C ATOM 2162 CE3 TRP A 141 -3.290 -4.117 -0.699 1.00 92.44 C ATOM 2163 CZ2 TRP A 141 -0.472 -3.943 -0.708 1.00 92.44 C ATOM 2164 CZ3 TRP A 141 -2.534 -4.813 0.258 1.00 92.44 C ATOM 2165 CH2 TRP A 141 -1.133 -4.719 0.257 1.00 92.44 C ATOM 2166 H TRP A 141 -6.815 -1.641 -4.135 1.00 0.00 H ATOM 2167 HA TRP A 141 -4.103 -1.312 -5.054 1.00 0.00 H ATOM 2168 1HB TRP A 141 -4.871 -1.357 -2.647 1.00 0.00 H ATOM 2169 2HB TRP A 141 -5.158 -3.083 -2.816 1.00 0.00 H ATOM 2170 HD1 TRP A 141 -2.036 -1.465 -4.331 1.00 0.00 H ATOM 2171 HE1 TRP A 141 0.048 -2.256 -2.997 1.00 0.00 H ATOM 2172 HE3 TRP A 141 -4.379 -4.171 -0.696 1.00 0.00 H ATOM 2173 HZ2 TRP A 141 0.617 -3.881 -0.686 1.00 0.00 H ATOM 2174 HZ3 TRP A 141 -3.051 -5.425 0.999 1.00 0.00 H ATOM 2175 HH2 TRP A 141 -0.550 -5.251 1.008 1.00 0.00 H ATOM 2176 N ALA A 142 -5.341 -4.363 -5.384 1.00 93.38 N ATOM 2177 CA ALA A 142 -5.209 -5.595 -6.161 1.00 93.38 C ATOM 2178 C ALA A 142 -5.188 -5.321 -7.676 1.00 93.38 C ATOM 2179 O ALA A 142 -4.370 -5.892 -8.398 1.00 93.38 O ATOM 2180 CB ALA A 142 -6.356 -6.535 -5.775 1.00 93.38 C ATOM 2181 H ALA A 142 -6.120 -4.263 -4.749 1.00 0.00 H ATOM 2182 HA ALA A 142 -4.253 -6.054 -5.910 1.00 0.00 H ATOM 2183 1HB ALA A 142 -6.275 -7.461 -6.345 1.00 0.00 H ATOM 2184 2HB ALA A 142 -6.299 -6.760 -4.710 1.00 0.00 H ATOM 2185 3HB ALA A 142 -7.309 -6.056 -5.994 1.00 0.00 H ATOM 2186 N ALA A 143 -6.036 -4.408 -8.161 1.00 91.58 N ATOM 2187 CA ALA A 143 -6.057 -4.009 -9.565 1.00 91.58 C ATOM 2188 C ALA A 143 -4.754 -3.310 -9.989 1.00 91.58 C ATOM 2189 O ALA A 143 -4.199 -3.636 -11.038 1.00 91.58 O ATOM 2190 CB ALA A 143 -7.280 -3.119 -9.805 1.00 91.58 C ATOM 2191 H ALA A 143 -6.689 -3.981 -7.518 1.00 0.00 H ATOM 2192 HA ALA A 143 -6.135 -4.911 -10.173 1.00 0.00 H ATOM 2193 1HB ALA A 143 -7.308 -2.813 -10.851 1.00 0.00 H ATOM 2194 2HB ALA A 143 -8.186 -3.674 -9.565 1.00 0.00 H ATOM 2195 3HB ALA A 143 -7.216 -2.236 -9.170 1.00 0.00 H ATOM 2196 N ALA A 144 -4.228 -2.400 -9.161 1.00 88.91 N ATOM 2197 CA ALA A 144 -2.946 -1.748 -9.419 1.00 88.91 C ATOM 2198 C ALA A 144 -1.808 -2.772 -9.510 1.00 88.91 C ATOM 2199 O ALA A 144 -0.976 -2.708 -10.410 1.00 88.91 O ATOM 2200 CB ALA A 144 -2.663 -0.735 -8.306 1.00 88.91 C ATOM 2201 H ALA A 144 -4.744 -2.159 -8.327 1.00 0.00 H ATOM 2202 HA ALA A 144 -3.016 -1.227 -10.374 1.00 0.00 H ATOM 2203 1HB ALA A 144 -1.707 -0.246 -8.494 1.00 0.00 H ATOM 2204 2HB ALA A 144 -3.456 0.013 -8.285 1.00 0.00 H ATOM 2205 3HB ALA A 144 -2.625 -1.249 -7.347 1.00 0.00 H ATOM 2206 N ILE A 145 -1.800 -3.759 -8.612 1.00 89.69 N ATOM 2207 CA ILE A 145 -0.796 -4.825 -8.591 1.00 89.69 C ATOM 2208 C ILE A 145 -0.862 -5.677 -9.859 1.00 89.69 C ATOM 2209 O ILE A 145 0.169 -5.923 -10.480 1.00 89.69 O ATOM 2210 CB ILE A 145 -0.988 -5.679 -7.327 1.00 89.69 C ATOM 2211 CG1 ILE A 145 -0.619 -4.862 -6.071 1.00 89.69 C ATOM 2212 CG2 ILE A 145 -0.116 -6.939 -7.388 1.00 89.69 C ATOM 2213 CD1 ILE A 145 -1.307 -5.418 -4.829 1.00 89.69 C ATOM 2214 H ILE A 145 -2.531 -3.758 -7.915 1.00 0.00 H ATOM 2215 HA ILE A 145 0.193 -4.369 -8.568 1.00 0.00 H ATOM 2216 HB ILE A 145 -2.032 -5.978 -7.245 1.00 0.00 H ATOM 2217 1HG1 ILE A 145 0.461 -4.879 -5.930 1.00 0.00 H ATOM 2218 2HG1 ILE A 145 -0.912 -3.821 -6.215 1.00 0.00 H ATOM 2219 1HG2 ILE A 145 -0.265 -7.529 -6.485 1.00 0.00 H ATOM 2220 2HG2 ILE A 145 -0.394 -7.531 -8.259 1.00 0.00 H ATOM 2221 3HG2 ILE A 145 0.933 -6.652 -7.464 1.00 0.00 H ATOM 2222 1HD1 ILE A 145 -1.028 -4.821 -3.960 1.00 0.00 H ATOM 2223 2HD1 ILE A 145 -2.389 -5.380 -4.964 1.00 0.00 H ATOM 2224 3HD1 ILE A 145 -0.997 -6.451 -4.673 1.00 0.00 H ATOM 2225 N PHE A 146 -2.056 -6.112 -10.265 1.00 90.26 N ATOM 2226 CA PHE A 146 -2.208 -6.889 -11.492 1.00 90.26 C ATOM 2227 C PHE A 146 -1.811 -6.095 -12.732 1.00 90.26 C ATOM 2228 O PHE A 146 -1.138 -6.642 -13.599 1.00 90.26 O ATOM 2229 CB PHE A 146 -3.642 -7.412 -11.612 1.00 90.26 C ATOM 2230 CG PHE A 146 -4.045 -8.495 -10.630 1.00 90.26 C ATOM 2231 CD1 PHE A 146 -3.124 -9.476 -10.208 1.00 90.26 C ATOM 2232 CD2 PHE A 146 -5.376 -8.554 -10.178 1.00 90.26 C ATOM 2233 CE1 PHE A 146 -3.516 -10.475 -9.307 1.00 90.26 C ATOM 2234 CE2 PHE A 146 -5.777 -9.576 -9.300 1.00 90.26 C ATOM 2235 CZ PHE A 146 -4.845 -10.532 -8.860 1.00 90.26 C ATOM 2236 H PHE A 146 -2.874 -5.900 -9.713 1.00 0.00 H ATOM 2237 HA PHE A 146 -1.526 -7.740 -11.449 1.00 0.00 H ATOM 2238 1HB PHE A 146 -4.342 -6.588 -11.478 1.00 0.00 H ATOM 2239 2HB PHE A 146 -3.799 -7.816 -12.611 1.00 0.00 H ATOM 2240 HD1 PHE A 146 -2.103 -9.447 -10.591 1.00 0.00 H ATOM 2241 HD2 PHE A 146 -6.100 -7.814 -10.519 1.00 0.00 H ATOM 2242 HE1 PHE A 146 -2.788 -11.206 -8.955 1.00 0.00 H ATOM 2243 HE2 PHE A 146 -6.812 -9.628 -8.962 1.00 0.00 H ATOM 2244 HZ PHE A 146 -5.156 -11.316 -8.172 1.00 0.00 H ATOM 2245 N SER A 147 -2.152 -4.807 -12.790 1.00 84.48 N ATOM 2246 CA SER A 147 -1.732 -3.925 -13.879 1.00 84.48 C ATOM 2247 C SER A 147 -0.198 -3.778 -13.923 1.00 84.48 C ATOM 2248 O SER A 147 0.405 -4.007 -14.970 1.00 84.48 O ATOM 2249 CB SER A 147 -2.476 -2.595 -13.728 1.00 84.48 C ATOM 2250 OG SER A 147 -2.258 -1.750 -14.834 1.00 84.48 O ATOM 2251 H SER A 147 -2.724 -4.434 -12.047 1.00 0.00 H ATOM 2252 HA SER A 147 -2.001 -4.392 -14.827 1.00 0.00 H ATOM 2253 1HB SER A 147 -3.544 -2.785 -13.624 1.00 0.00 H ATOM 2254 2HB SER A 147 -2.144 -2.093 -12.820 1.00 0.00 H ATOM 2255 HG SER A 147 -1.678 -2.234 -15.426 1.00 0.00 H ATOM 2256 N ALA A 148 0.458 -3.566 -12.771 1.00 82.30 N ATOM 2257 CA ALA A 148 1.922 -3.519 -12.664 1.00 82.30 C ATOM 2258 C ALA A 148 2.602 -4.838 -13.080 1.00 82.30 C ATOM 2259 O ALA A 148 3.663 -4.829 -13.707 1.00 82.30 O ATOM 2260 CB ALA A 148 2.297 -3.173 -11.215 1.00 82.30 C ATOM 2261 H ALA A 148 -0.101 -3.433 -11.940 1.00 0.00 H ATOM 2262 HA ALA A 148 2.286 -2.739 -13.333 1.00 0.00 H ATOM 2263 1HB ALA A 148 3.382 -3.134 -11.119 1.00 0.00 H ATOM 2264 2HB ALA A 148 1.875 -2.204 -10.950 1.00 0.00 H ATOM 2265 3HB ALA A 148 1.902 -3.936 -10.545 1.00 0.00 H ATOM 2266 N LEU A 149 1.999 -5.986 -12.741 1.00 83.22 N ATOM 2267 CA LEU A 149 2.466 -7.309 -13.175 1.00 83.22 C ATOM 2268 C LEU A 149 2.336 -7.491 -14.678 1.00 83.22 C ATOM 2269 O LEU A 149 3.277 -7.959 -15.310 1.00 83.22 O ATOM 2270 CB LEU A 149 1.661 -8.424 -12.484 1.00 83.22 C ATOM 2271 CG LEU A 149 2.116 -8.666 -11.052 1.00 83.22 C ATOM 2272 CD1 LEU A 149 1.154 -9.588 -10.305 1.00 83.22 C ATOM 2273 CD2 LEU A 149 3.502 -9.306 -11.013 1.00 83.22 C ATOM 2274 H LEU A 149 1.180 -5.921 -12.155 1.00 0.00 H ATOM 2275 HA LEU A 149 3.513 -7.415 -12.895 1.00 0.00 H ATOM 2276 1HB LEU A 149 0.609 -8.146 -12.488 1.00 0.00 H ATOM 2277 2HB LEU A 149 1.775 -9.342 -13.060 1.00 0.00 H ATOM 2278 HG LEU A 149 2.156 -7.717 -10.518 1.00 0.00 H ATOM 2279 1HD1 LEU A 149 1.511 -9.738 -9.286 1.00 0.00 H ATOM 2280 2HD1 LEU A 149 0.163 -9.136 -10.278 1.00 0.00 H ATOM 2281 3HD1 LEU A 149 1.101 -10.549 -10.815 1.00 0.00 H ATOM 2282 1HD2 LEU A 149 3.800 -9.466 -9.976 1.00 0.00 H ATOM 2283 2HD2 LEU A 149 3.477 -10.263 -11.534 1.00 0.00 H ATOM 2284 3HD2 LEU A 149 4.221 -8.646 -11.499 1.00 0.00 H ATOM 2285 N GLY A 150 1.187 -7.114 -15.241 1.00 81.04 N ATOM 2286 CA GLY A 150 0.938 -7.161 -16.676 1.00 81.04 C ATOM 2287 C GLY A 150 1.996 -6.392 -17.447 1.00 81.04 C ATOM 2288 O GLY A 150 2.592 -6.930 -18.378 1.00 81.04 O ATOM 2289 H GLY A 150 0.458 -6.780 -14.626 1.00 0.00 H ATOM 2290 1HA GLY A 150 0.925 -8.199 -17.009 1.00 0.00 H ATOM 2291 2HA GLY A 150 -0.045 -6.742 -16.889 1.00 0.00 H ATOM 2292 N ALA A 151 2.285 -5.178 -16.986 1.00 72.22 N ATOM 2293 CA ALA A 151 3.328 -4.349 -17.552 1.00 72.22 C ATOM 2294 C ALA A 151 4.703 -5.033 -17.404 1.00 72.22 C ATOM 2295 O ALA A 151 5.383 -5.263 -18.405 1.00 72.22 O ATOM 2296 CB ALA A 151 3.205 -2.968 -16.906 1.00 72.22 C ATOM 2297 H ALA A 151 1.747 -4.827 -16.206 1.00 0.00 H ATOM 2298 HA ALA A 151 3.161 -4.282 -18.627 1.00 0.00 H ATOM 2299 1HB ALA A 151 3.976 -2.309 -17.306 1.00 0.00 H ATOM 2300 2HB ALA A 151 2.222 -2.550 -17.123 1.00 0.00 H ATOM 2301 3HB ALA A 151 3.330 -3.058 -15.828 1.00 0.00 H ATOM 2302 N THR A 152 5.071 -5.486 -16.195 1.00 76.39 N ATOM 2303 CA THR A 152 6.349 -6.186 -15.918 1.00 76.39 C ATOM 2304 C THR A 152 6.561 -7.370 -16.853 1.00 76.39 C ATOM 2305 O THR A 152 7.586 -7.447 -17.520 1.00 76.39 O ATOM 2306 CB THR A 152 6.452 -6.604 -14.442 1.00 76.39 C ATOM 2307 OG1 THR A 152 6.338 -5.478 -13.595 1.00 76.39 O ATOM 2308 CG2 THR A 152 7.790 -7.257 -14.101 1.00 76.39 C ATOM 2309 H THR A 152 4.421 -5.330 -15.438 1.00 0.00 H ATOM 2310 HA THR A 152 7.171 -5.504 -16.137 1.00 0.00 H ATOM 2311 HB THR A 152 5.661 -7.317 -14.210 1.00 0.00 H ATOM 2312 HG1 THR A 152 6.221 -4.688 -14.128 1.00 0.00 H ATOM 2313 1HG2 THR A 152 7.803 -7.530 -13.046 1.00 0.00 H ATOM 2314 2HG2 THR A 152 7.924 -8.150 -14.710 1.00 0.00 H ATOM 2315 3HG2 THR A 152 8.599 -6.555 -14.304 1.00 0.00 H ATOM 2316 N ILE A 153 5.579 -8.260 -16.971 1.00 78.70 N ATOM 2317 CA ILE A 153 5.663 -9.458 -17.814 1.00 78.70 C ATOM 2318 C ILE A 153 5.695 -9.102 -19.302 1.00 78.70 C ATOM 2319 O ILE A 153 6.425 -9.751 -20.055 1.00 78.70 O ATOM 2320 CB ILE A 153 4.495 -10.396 -17.469 1.00 78.70 C ATOM 2321 CG1 ILE A 153 4.624 -10.892 -16.013 1.00 78.70 C ATOM 2322 CG2 ILE A 153 4.431 -11.605 -18.422 1.00 78.70 C ATOM 2323 CD1 ILE A 153 3.371 -11.615 -15.518 1.00 78.70 C ATOM 2324 H ILE A 153 4.736 -8.087 -16.444 1.00 0.00 H ATOM 2325 HA ILE A 153 6.605 -9.963 -17.605 1.00 0.00 H ATOM 2326 HB ILE A 153 3.555 -9.851 -17.546 1.00 0.00 H ATOM 2327 1HG1 ILE A 153 5.474 -11.570 -15.933 1.00 0.00 H ATOM 2328 2HG1 ILE A 153 4.820 -10.045 -15.356 1.00 0.00 H ATOM 2329 1HG2 ILE A 153 3.593 -12.243 -18.144 1.00 0.00 H ATOM 2330 2HG2 ILE A 153 4.296 -11.254 -19.445 1.00 0.00 H ATOM 2331 3HG2 ILE A 153 5.359 -12.173 -18.353 1.00 0.00 H ATOM 2332 1HD1 ILE A 153 3.522 -11.940 -14.488 1.00 0.00 H ATOM 2333 2HD1 ILE A 153 2.518 -10.937 -15.564 1.00 0.00 H ATOM 2334 3HD1 ILE A 153 3.180 -12.483 -16.147 1.00 0.00 H ATOM 2335 N SER A 154 4.958 -8.070 -19.727 1.00 76.01 N ATOM 2336 CA SER A 154 4.942 -7.643 -21.130 1.00 76.01 C ATOM 2337 C SER A 154 6.324 -7.195 -21.613 1.00 76.01 C ATOM 2338 O SER A 154 6.741 -7.608 -22.691 1.00 76.01 O ATOM 2339 CB SER A 154 3.878 -6.569 -21.377 1.00 76.01 C ATOM 2340 OG SER A 154 4.221 -5.312 -20.831 1.00 76.01 O ATOM 2341 H SER A 154 4.394 -7.570 -19.055 1.00 0.00 H ATOM 2342 HA SER A 154 4.704 -8.507 -21.752 1.00 0.00 H ATOM 2343 1HB SER A 154 3.724 -6.450 -22.450 1.00 0.00 H ATOM 2344 2HB SER A 154 2.932 -6.888 -20.944 1.00 0.00 H ATOM 2345 HG SER A 154 5.078 -5.429 -20.415 1.00 0.00 H ATOM 2346 N VAL A 155 7.092 -6.483 -20.777 1.00 68.14 N ATOM 2347 CA VAL A 155 8.474 -6.075 -21.095 1.00 68.14 C ATOM 2348 C VAL A 155 9.420 -7.278 -21.171 1.00 68.14 C ATOM 2349 O VAL A 155 10.336 -7.300 -21.987 1.00 68.14 O ATOM 2350 CB VAL A 155 8.970 -5.034 -20.067 1.00 68.14 C ATOM 2351 CG1 VAL A 155 10.461 -4.691 -20.201 1.00 68.14 C ATOM 2352 CG2 VAL A 155 8.188 -3.727 -20.234 1.00 68.14 C ATOM 2353 H VAL A 155 6.693 -6.219 -19.888 1.00 0.00 H ATOM 2354 HA VAL A 155 8.481 -5.621 -22.086 1.00 0.00 H ATOM 2355 HB VAL A 155 8.815 -5.427 -19.062 1.00 0.00 H ATOM 2356 1HG1 VAL A 155 10.734 -3.954 -19.445 1.00 0.00 H ATOM 2357 2HG1 VAL A 155 11.057 -5.592 -20.060 1.00 0.00 H ATOM 2358 3HG1 VAL A 155 10.652 -4.280 -21.193 1.00 0.00 H ATOM 2359 1HG2 VAL A 155 8.542 -2.996 -19.506 1.00 0.00 H ATOM 2360 2HG2 VAL A 155 8.339 -3.338 -21.241 1.00 0.00 H ATOM 2361 3HG2 VAL A 155 7.127 -3.914 -20.073 1.00 0.00 H ATOM 2362 N ILE A 156 9.202 -8.298 -20.336 1.00 66.69 N ATOM 2363 CA ILE A 156 10.104 -9.455 -20.222 1.00 66.69 C ATOM 2364 C ILE A 156 9.928 -10.428 -21.385 1.00 66.69 C ATOM 2365 O ILE A 156 10.909 -10.932 -21.927 1.00 66.69 O ATOM 2366 CB ILE A 156 9.869 -10.187 -18.882 1.00 66.69 C ATOM 2367 CG1 ILE A 156 10.135 -9.242 -17.699 1.00 66.69 C ATOM 2368 CG2 ILE A 156 10.773 -11.435 -18.761 1.00 66.69 C ATOM 2369 CD1 ILE A 156 9.491 -9.711 -16.389 1.00 66.69 C ATOM 2370 H ILE A 156 8.374 -8.261 -19.760 1.00 0.00 H ATOM 2371 HA ILE A 156 11.132 -9.096 -20.248 1.00 0.00 H ATOM 2372 HB ILE A 156 8.829 -10.504 -18.819 1.00 0.00 H ATOM 2373 1HG1 ILE A 156 11.209 -9.148 -17.543 1.00 0.00 H ATOM 2374 2HG1 ILE A 156 9.752 -8.248 -17.934 1.00 0.00 H ATOM 2375 1HG2 ILE A 156 10.585 -11.928 -17.807 1.00 0.00 H ATOM 2376 2HG2 ILE A 156 10.553 -12.123 -19.575 1.00 0.00 H ATOM 2377 3HG2 ILE A 156 11.819 -11.133 -18.813 1.00 0.00 H ATOM 2378 1HD1 ILE A 156 9.718 -8.997 -15.596 1.00 0.00 H ATOM 2379 2HD1 ILE A 156 8.411 -9.778 -16.518 1.00 0.00 H ATOM 2380 3HD1 ILE A 156 9.887 -10.689 -16.120 1.00 0.00 H ATOM 2381 N ILE A 157 8.676 -10.759 -21.715 1.00 69.44 N ATOM 2382 CA ILE A 157 8.349 -11.862 -22.630 1.00 69.44 C ATOM 2383 C ILE A 157 7.834 -11.353 -23.985 1.00 69.44 C ATOM 2384 O ILE A 157 7.674 -12.154 -24.904 1.00 69.44 O ATOM 2385 CB ILE A 157 7.381 -12.878 -21.965 1.00 69.44 C ATOM 2386 CG1 ILE A 157 7.691 -13.153 -20.472 1.00 69.44 C ATOM 2387 CG2 ILE A 157 7.422 -14.225 -22.725 1.00 69.44 C ATOM 2388 CD1 ILE A 157 6.698 -14.135 -19.840 1.00 69.44 C ATOM 2389 H ILE A 157 7.926 -10.218 -21.310 1.00 0.00 H ATOM 2390 HA ILE A 157 9.271 -12.385 -22.883 1.00 0.00 H ATOM 2391 HB ILE A 157 6.366 -12.483 -21.991 1.00 0.00 H ATOM 2392 1HG1 ILE A 157 8.698 -13.557 -20.378 1.00 0.00 H ATOM 2393 2HG1 ILE A 157 7.664 -12.215 -19.916 1.00 0.00 H ATOM 2394 1HG2 ILE A 157 6.741 -14.931 -22.252 1.00 0.00 H ATOM 2395 2HG2 ILE A 157 7.120 -14.067 -23.760 1.00 0.00 H ATOM 2396 3HG2 ILE A 157 8.436 -14.626 -22.700 1.00 0.00 H ATOM 2397 1HD1 ILE A 157 6.959 -14.293 -18.793 1.00 0.00 H ATOM 2398 2HD1 ILE A 157 5.689 -13.724 -19.904 1.00 0.00 H ATOM 2399 3HD1 ILE A 157 6.738 -15.084 -20.371 1.00 0.00 H ATOM 2400 N ASP A 158 7.582 -10.048 -24.139 1.00 71.27 N ATOM 2401 CA ASP A 158 6.889 -9.491 -25.314 1.00 71.27 C ATOM 2402 C ASP A 158 5.511 -10.169 -25.518 1.00 71.27 C ATOM 2403 O ASP A 158 5.081 -10.500 -26.624 1.00 71.27 O ATOM 2404 CB ASP A 158 7.839 -9.507 -26.531 1.00 71.27 C ATOM 2405 CG ASP A 158 7.422 -8.599 -27.693 1.00 71.27 C ATOM 2406 OD1 ASP A 158 6.747 -7.578 -27.446 1.00 71.27 O ATOM 2407 OD2 ASP A 158 7.849 -8.905 -28.837 1.00 71.27 O ATOM 2408 H ASP A 158 7.887 -9.424 -23.406 1.00 0.00 H ATOM 2409 HA ASP A 158 6.609 -8.460 -25.094 1.00 0.00 H ATOM 2410 1HB ASP A 158 8.837 -9.200 -26.217 1.00 0.00 H ATOM 2411 2HB ASP A 158 7.916 -10.523 -26.919 1.00 0.00 H ATOM 2412 N VAL A 159 4.838 -10.469 -24.396 1.00 75.46 N ATOM 2413 CA VAL A 159 3.494 -11.067 -24.344 1.00 75.46 C ATOM 2414 C VAL A 159 2.467 -9.965 -24.132 1.00 75.46 C ATOM 2415 O VAL A 159 2.705 -9.020 -23.382 1.00 75.46 O ATOM 2416 CB VAL A 159 3.386 -12.156 -23.253 1.00 75.46 C ATOM 2417 CG1 VAL A 159 1.961 -12.694 -23.033 1.00 75.46 C ATOM 2418 CG2 VAL A 159 4.228 -13.373 -23.644 1.00 75.46 C ATOM 2419 H VAL A 159 5.316 -10.257 -23.532 1.00 0.00 H ATOM 2420 HA VAL A 159 3.285 -11.536 -25.306 1.00 0.00 H ATOM 2421 HB VAL A 159 3.751 -11.749 -22.310 1.00 0.00 H ATOM 2422 1HG1 VAL A 159 1.976 -13.453 -22.251 1.00 0.00 H ATOM 2423 2HG1 VAL A 159 1.306 -11.877 -22.732 1.00 0.00 H ATOM 2424 3HG1 VAL A 159 1.592 -13.135 -23.959 1.00 0.00 H ATOM 2425 1HG2 VAL A 159 4.147 -14.135 -22.869 1.00 0.00 H ATOM 2426 2HG2 VAL A 159 3.867 -13.777 -24.590 1.00 0.00 H ATOM 2427 3HG2 VAL A 159 5.271 -13.075 -23.751 1.00 0.00 H ATOM 2428 N ASP A 160 1.292 -10.124 -24.745 1.00 82.89 N ATOM 2429 CA ASP A 160 0.169 -9.206 -24.565 1.00 82.89 C ATOM 2430 C ASP A 160 -0.124 -8.948 -23.074 1.00 82.89 C ATOM 2431 O ASP A 160 -0.221 -9.871 -22.251 1.00 82.89 O ATOM 2432 CB ASP A 160 -1.068 -9.740 -25.296 1.00 82.89 C ATOM 2433 CG ASP A 160 -2.255 -8.787 -25.138 1.00 82.89 C ATOM 2434 OD1 ASP A 160 -3.039 -8.991 -24.188 1.00 82.89 O ATOM 2435 OD2 ASP A 160 -2.369 -7.824 -25.919 1.00 82.89 O ATOM 2436 H ASP A 160 1.184 -10.919 -25.360 1.00 0.00 H ATOM 2437 HA ASP A 160 0.441 -8.239 -24.991 1.00 0.00 H ATOM 2438 1HB ASP A 160 -0.839 -9.867 -26.354 1.00 0.00 H ATOM 2439 2HB ASP A 160 -1.331 -10.721 -24.897 1.00 0.00 H ATOM 2440 N MET A 161 -0.271 -7.668 -22.733 1.00 79.93 N ATOM 2441 CA MET A 161 -0.499 -7.216 -21.364 1.00 79.93 C ATOM 2442 C MET A 161 -1.756 -7.856 -20.758 1.00 79.93 C ATOM 2443 O MET A 161 -1.723 -8.270 -19.601 1.00 79.93 O ATOM 2444 CB MET A 161 -0.600 -5.685 -21.369 1.00 79.93 C ATOM 2445 CG MET A 161 -0.735 -5.103 -19.958 1.00 79.93 C ATOM 2446 SD MET A 161 -0.905 -3.300 -19.904 1.00 79.93 S ATOM 2447 CE MET A 161 -2.557 -3.075 -20.619 1.00 79.93 C ATOM 2448 H MET A 161 -0.220 -6.984 -23.474 1.00 0.00 H ATOM 2449 HA MET A 161 0.348 -7.525 -20.752 1.00 0.00 H ATOM 2450 1HB MET A 161 0.286 -5.263 -21.841 1.00 0.00 H ATOM 2451 2HB MET A 161 -1.464 -5.379 -21.961 1.00 0.00 H ATOM 2452 1HG MET A 161 -1.610 -5.530 -19.470 1.00 0.00 H ATOM 2453 2HG MET A 161 0.145 -5.367 -19.370 1.00 0.00 H ATOM 2454 1HE MET A 161 -2.798 -2.012 -20.650 1.00 0.00 H ATOM 2455 2HE MET A 161 -2.574 -3.481 -21.632 1.00 0.00 H ATOM 2456 3HE MET A 161 -3.293 -3.596 -20.007 1.00 0.00 H ATOM 2457 N HIS A 162 -2.844 -8.014 -21.523 1.00 87.32 N ATOM 2458 CA HIS A 162 -4.086 -8.592 -21.005 1.00 87.32 C ATOM 2459 C HIS A 162 -3.900 -10.063 -20.631 1.00 87.32 C ATOM 2460 O HIS A 162 -4.358 -10.492 -19.571 1.00 87.32 O ATOM 2461 CB HIS A 162 -5.248 -8.466 -22.005 1.00 87.32 C ATOM 2462 CG HIS A 162 -5.462 -7.090 -22.576 1.00 87.32 C ATOM 2463 ND1 HIS A 162 -4.940 -6.639 -23.765 1.00 87.32 N ATOM 2464 CD2 HIS A 162 -6.243 -6.084 -22.068 1.00 87.32 C ATOM 2465 CE1 HIS A 162 -5.394 -5.389 -23.962 1.00 87.32 C ATOM 2466 NE2 HIS A 162 -6.200 -5.011 -22.958 1.00 87.32 N ATOM 2467 H HIS A 162 -2.803 -7.723 -22.489 1.00 0.00 H ATOM 2468 HA HIS A 162 -4.381 -8.066 -20.098 1.00 0.00 H ATOM 2469 1HB HIS A 162 -5.082 -9.143 -22.844 1.00 0.00 H ATOM 2470 2HB HIS A 162 -6.178 -8.765 -21.522 1.00 0.00 H ATOM 2471 HD2 HIS A 162 -6.803 -6.127 -21.134 1.00 0.00 H ATOM 2472 HE1 HIS A 162 -5.155 -4.751 -24.813 1.00 0.00 H ATOM 2473 HE2 HIS A 162 -6.672 -4.122 -22.882 1.00 0.00 H ATOM 2474 N ILE A 163 -3.197 -10.834 -21.466 1.00 87.67 N ATOM 2475 CA ILE A 163 -2.883 -12.240 -21.170 1.00 87.67 C ATOM 2476 C ILE A 163 -2.031 -12.333 -19.901 1.00 87.67 C ATOM 2477 O ILE A 163 -2.320 -13.149 -19.024 1.00 87.67 O ATOM 2478 CB ILE A 163 -2.197 -12.922 -22.376 1.00 87.67 C ATOM 2479 CG1 ILE A 163 -3.159 -12.942 -23.585 1.00 87.67 C ATOM 2480 CG2 ILE A 163 -1.747 -14.351 -22.009 1.00 87.67 C ATOM 2481 CD1 ILE A 163 -2.574 -13.577 -24.854 1.00 87.67 C ATOM 2482 H ILE A 163 -2.872 -10.429 -22.332 1.00 0.00 H ATOM 2483 HA ILE A 163 -3.814 -12.766 -20.963 1.00 0.00 H ATOM 2484 HB ILE A 163 -1.323 -12.343 -22.672 1.00 0.00 H ATOM 2485 1HG1 ILE A 163 -4.063 -13.491 -23.322 1.00 0.00 H ATOM 2486 2HG1 ILE A 163 -3.457 -11.922 -23.830 1.00 0.00 H ATOM 2487 1HG2 ILE A 163 -1.267 -14.814 -22.871 1.00 0.00 H ATOM 2488 2HG2 ILE A 163 -1.041 -14.308 -21.180 1.00 0.00 H ATOM 2489 3HG2 ILE A 163 -2.615 -14.942 -21.716 1.00 0.00 H ATOM 2490 1HD1 ILE A 163 -3.317 -13.548 -25.651 1.00 0.00 H ATOM 2491 2HD1 ILE A 163 -1.688 -13.022 -25.163 1.00 0.00 H ATOM 2492 3HD1 ILE A 163 -2.302 -14.611 -24.650 1.00 0.00 H ATOM 2493 N SER A 164 -1.024 -11.469 -19.778 1.00 85.36 N ATOM 2494 CA SER A 164 -0.129 -11.425 -18.619 1.00 85.36 C ATOM 2495 C SER A 164 -0.888 -11.144 -17.318 1.00 85.36 C ATOM 2496 O SER A 164 -0.768 -11.904 -16.356 1.00 85.36 O ATOM 2497 CB SER A 164 0.953 -10.372 -18.853 1.00 85.36 C ATOM 2498 OG SER A 164 1.695 -10.698 -20.013 1.00 85.36 O ATOM 2499 H SER A 164 -0.884 -10.813 -20.533 1.00 0.00 H ATOM 2500 HA SER A 164 0.341 -12.403 -18.508 1.00 0.00 H ATOM 2501 1HB SER A 164 0.489 -9.392 -18.965 1.00 0.00 H ATOM 2502 2HB SER A 164 1.610 -10.326 -17.985 1.00 0.00 H ATOM 2503 HG SER A 164 1.313 -11.512 -20.351 1.00 0.00 H ATOM 2504 N VAL A 165 -1.757 -10.127 -17.323 1.00 88.53 N ATOM 2505 CA VAL A 165 -2.647 -9.788 -16.199 1.00 88.53 C ATOM 2506 C VAL A 165 -3.530 -10.980 -15.807 1.00 88.53 C ATOM 2507 O VAL A 165 -3.609 -11.328 -14.628 1.00 88.53 O ATOM 2508 CB VAL A 165 -3.524 -8.573 -16.574 1.00 88.53 C ATOM 2509 CG1 VAL A 165 -4.670 -8.333 -15.587 1.00 88.53 C ATOM 2510 CG2 VAL A 165 -2.719 -7.278 -16.655 1.00 88.53 C ATOM 2511 H VAL A 165 -1.789 -9.567 -18.162 1.00 0.00 H ATOM 2512 HA VAL A 165 -2.032 -9.529 -15.337 1.00 0.00 H ATOM 2513 HB VAL A 165 -3.981 -8.753 -17.547 1.00 0.00 H ATOM 2514 1HG1 VAL A 165 -5.249 -7.466 -15.906 1.00 0.00 H ATOM 2515 2HG1 VAL A 165 -5.317 -9.210 -15.560 1.00 0.00 H ATOM 2516 3HG1 VAL A 165 -4.263 -8.150 -14.593 1.00 0.00 H ATOM 2517 1HG2 VAL A 165 -3.380 -6.454 -16.921 1.00 0.00 H ATOM 2518 2HG2 VAL A 165 -2.258 -7.075 -15.688 1.00 0.00 H ATOM 2519 3HG2 VAL A 165 -1.942 -7.379 -17.413 1.00 0.00 H ATOM 2520 N ILE A 166 -4.176 -11.630 -16.782 1.00 91.41 N ATOM 2521 CA ILE A 166 -5.095 -12.753 -16.534 1.00 91.41 C ATOM 2522 C ILE A 166 -4.357 -13.948 -15.916 1.00 91.41 C ATOM 2523 O ILE A 166 -4.865 -14.556 -14.972 1.00 91.41 O ATOM 2524 CB ILE A 166 -5.832 -13.143 -17.837 1.00 91.41 C ATOM 2525 CG1 ILE A 166 -6.838 -12.035 -18.230 1.00 91.41 C ATOM 2526 CG2 ILE A 166 -6.580 -14.486 -17.694 1.00 91.41 C ATOM 2527 CD1 ILE A 166 -7.356 -12.156 -19.670 1.00 91.41 C ATOM 2528 H ILE A 166 -4.016 -11.326 -17.732 1.00 0.00 H ATOM 2529 HA ILE A 166 -5.832 -12.440 -15.796 1.00 0.00 H ATOM 2530 HB ILE A 166 -5.111 -13.239 -18.648 1.00 0.00 H ATOM 2531 1HG1 ILE A 166 -7.692 -12.064 -17.555 1.00 0.00 H ATOM 2532 2HG1 ILE A 166 -6.366 -11.059 -18.118 1.00 0.00 H ATOM 2533 1HG2 ILE A 166 -7.085 -14.723 -18.630 1.00 0.00 H ATOM 2534 2HG2 ILE A 166 -5.868 -15.275 -17.456 1.00 0.00 H ATOM 2535 3HG2 ILE A 166 -7.317 -14.409 -16.894 1.00 0.00 H ATOM 2536 1HD1 ILE A 166 -8.056 -11.345 -19.874 1.00 0.00 H ATOM 2537 2HD1 ILE A 166 -6.518 -12.094 -20.365 1.00 0.00 H ATOM 2538 3HD1 ILE A 166 -7.863 -13.111 -19.795 1.00 0.00 H ATOM 2539 N ILE A 167 -3.168 -14.287 -16.420 1.00 86.94 N ATOM 2540 CA ILE A 167 -2.372 -15.408 -15.899 1.00 86.94 C ATOM 2541 C ILE A 167 -1.943 -15.135 -14.456 1.00 86.94 C ATOM 2542 O ILE A 167 -2.153 -15.989 -13.590 1.00 86.94 O ATOM 2543 CB ILE A 167 -1.170 -15.703 -16.825 1.00 86.94 C ATOM 2544 CG1 ILE A 167 -1.675 -16.299 -18.159 1.00 86.94 C ATOM 2545 CG2 ILE A 167 -0.174 -16.675 -16.157 1.00 86.94 C ATOM 2546 CD1 ILE A 167 -0.585 -16.442 -19.228 1.00 86.94 C ATOM 2547 H ILE A 167 -2.808 -13.745 -17.193 1.00 0.00 H ATOM 2548 HA ILE A 167 -3.005 -16.294 -15.862 1.00 0.00 H ATOM 2549 HB ILE A 167 -0.648 -14.774 -17.050 1.00 0.00 H ATOM 2550 1HG1 ILE A 167 -2.106 -17.283 -17.978 1.00 0.00 H ATOM 2551 2HG1 ILE A 167 -2.466 -15.667 -18.563 1.00 0.00 H ATOM 2552 1HG2 ILE A 167 0.660 -16.863 -16.833 1.00 0.00 H ATOM 2553 2HG2 ILE A 167 0.200 -16.235 -15.234 1.00 0.00 H ATOM 2554 3HG2 ILE A 167 -0.678 -17.615 -15.933 1.00 0.00 H ATOM 2555 1HD1 ILE A 167 -1.017 -16.866 -20.135 1.00 0.00 H ATOM 2556 2HD1 ILE A 167 -0.163 -15.461 -19.451 1.00 0.00 H ATOM 2557 3HD1 ILE A 167 0.201 -17.099 -18.860 1.00 0.00 H ATOM 2558 N SER A 168 -1.391 -13.949 -14.179 1.00 88.17 N ATOM 2559 CA SER A 168 -0.986 -13.564 -12.824 1.00 88.17 C ATOM 2560 C SER A 168 -2.168 -13.585 -11.854 1.00 88.17 C ATOM 2561 O SER A 168 -2.062 -14.150 -10.765 1.00 88.17 O ATOM 2562 CB SER A 168 -0.369 -12.166 -12.832 1.00 88.17 C ATOM 2563 OG SER A 168 0.804 -12.145 -13.618 1.00 88.17 O ATOM 2564 H SER A 168 -1.251 -13.299 -14.938 1.00 0.00 H ATOM 2565 HA SER A 168 -0.239 -14.275 -12.470 1.00 0.00 H ATOM 2566 1HB SER A 168 -1.091 -11.451 -13.226 1.00 0.00 H ATOM 2567 2HB SER A 168 -0.135 -11.866 -11.811 1.00 0.00 H ATOM 2568 HG SER A 168 0.914 -13.038 -13.953 1.00 0.00 H ATOM 2569 N ALA A 169 -3.321 -13.050 -12.262 1.00 91.04 N ATOM 2570 CA ALA A 169 -4.518 -13.042 -11.430 1.00 91.04 C ATOM 2571 C ALA A 169 -5.076 -14.443 -11.165 1.00 91.04 C ATOM 2572 O ALA A 169 -5.495 -14.741 -10.042 1.00 91.04 O ATOM 2573 CB ALA A 169 -5.564 -12.151 -12.088 1.00 91.04 C ATOM 2574 H ALA A 169 -3.359 -12.636 -13.182 1.00 0.00 H ATOM 2575 HA ALA A 169 -4.250 -12.635 -10.455 1.00 0.00 H ATOM 2576 1HB ALA A 169 -6.466 -12.136 -11.476 1.00 0.00 H ATOM 2577 2HB ALA A 169 -5.172 -11.138 -12.182 1.00 0.00 H ATOM 2578 3HB ALA A 169 -5.803 -12.540 -13.076 1.00 0.00 H ATOM 2579 N LEU A 170 -5.061 -15.327 -12.165 1.00 90.11 N ATOM 2580 CA LEU A 170 -5.516 -16.707 -12.017 1.00 90.11 C ATOM 2581 C LEU A 170 -4.638 -17.471 -11.022 1.00 90.11 C ATOM 2582 O LEU A 170 -5.168 -18.149 -10.143 1.00 90.11 O ATOM 2583 CB LEU A 170 -5.574 -17.351 -13.412 1.00 90.11 C ATOM 2584 CG LEU A 170 -6.118 -18.794 -13.415 1.00 90.11 C ATOM 2585 CD1 LEU A 170 -6.978 -19.036 -14.658 1.00 90.11 C ATOM 2586 CD2 LEU A 170 -4.985 -19.822 -13.438 1.00 90.11 C ATOM 2587 H LEU A 170 -4.717 -15.016 -13.062 1.00 0.00 H ATOM 2588 HA LEU A 170 -6.513 -16.697 -11.576 1.00 0.00 H ATOM 2589 1HB LEU A 170 -6.209 -16.740 -14.051 1.00 0.00 H ATOM 2590 2HB LEU A 170 -4.569 -17.358 -13.833 1.00 0.00 H ATOM 2591 HG LEU A 170 -6.715 -18.960 -12.518 1.00 0.00 H ATOM 2592 1HD1 LEU A 170 -7.355 -20.058 -14.646 1.00 0.00 H ATOM 2593 2HD1 LEU A 170 -7.817 -18.340 -14.660 1.00 0.00 H ATOM 2594 3HD1 LEU A 170 -6.376 -18.881 -15.552 1.00 0.00 H ATOM 2595 1HD2 LEU A 170 -5.406 -20.828 -13.439 1.00 0.00 H ATOM 2596 2HD2 LEU A 170 -4.383 -19.680 -14.336 1.00 0.00 H ATOM 2597 3HD2 LEU A 170 -4.358 -19.692 -12.556 1.00 0.00 H ATOM 2598 N ILE A 171 -3.315 -17.326 -11.107 1.00 86.31 N ATOM 2599 CA ILE A 171 -2.382 -17.984 -10.184 1.00 86.31 C ATOM 2600 C ILE A 171 -2.559 -17.434 -8.767 1.00 86.31 C ATOM 2601 O ILE A 171 -2.777 -18.236 -7.855 1.00 86.31 O ATOM 2602 CB ILE A 171 -0.938 -17.876 -10.712 1.00 86.31 C ATOM 2603 CG1 ILE A 171 -0.843 -18.695 -12.022 1.00 86.31 C ATOM 2604 CG2 ILE A 171 0.084 -18.394 -9.681 1.00 86.31 C ATOM 2605 CD1 ILE A 171 0.433 -18.423 -12.808 1.00 86.31 C ATOM 2606 H ILE A 171 -2.948 -16.737 -11.841 1.00 0.00 H ATOM 2607 HA ILE A 171 -2.650 -19.037 -10.114 1.00 0.00 H ATOM 2608 HB ILE A 171 -0.708 -16.833 -10.930 1.00 0.00 H ATOM 2609 1HG1 ILE A 171 -0.887 -19.758 -11.789 1.00 0.00 H ATOM 2610 2HG1 ILE A 171 -1.697 -18.464 -12.658 1.00 0.00 H ATOM 2611 1HG2 ILE A 171 1.091 -18.303 -10.089 1.00 0.00 H ATOM 2612 2HG2 ILE A 171 0.008 -17.807 -8.767 1.00 0.00 H ATOM 2613 3HG2 ILE A 171 -0.123 -19.441 -9.458 1.00 0.00 H ATOM 2614 1HD1 ILE A 171 0.437 -19.029 -13.715 1.00 0.00 H ATOM 2615 2HD1 ILE A 171 0.477 -17.367 -13.076 1.00 0.00 H ATOM 2616 3HD1 ILE A 171 1.298 -18.679 -12.197 1.00 0.00 H ATOM 2617 N ALA A 172 -2.576 -16.103 -8.604 1.00 86.94 N ATOM 2618 CA ALA A 172 -2.848 -15.418 -7.336 1.00 86.94 C ATOM 2619 C ALA A 172 -4.124 -15.942 -6.664 1.00 86.94 C ATOM 2620 O ALA A 172 -4.134 -16.364 -5.506 1.00 86.94 O ATOM 2621 CB ALA A 172 -2.934 -13.909 -7.586 1.00 86.94 C ATOM 2622 H ALA A 172 -2.386 -15.553 -9.429 1.00 0.00 H ATOM 2623 HA ALA A 172 -2.022 -15.626 -6.655 1.00 0.00 H ATOM 2624 1HB ALA A 172 -3.135 -13.395 -6.646 1.00 0.00 H ATOM 2625 2HB ALA A 172 -1.989 -13.554 -7.998 1.00 0.00 H ATOM 2626 3HB ALA A 172 -3.737 -13.702 -8.291 1.00 0.00 H ATOM 2627 N THR A 173 -5.210 -15.988 -7.433 1.00 90.22 N ATOM 2628 CA THR A 173 -6.518 -16.438 -6.956 1.00 90.22 C ATOM 2629 C THR A 173 -6.485 -17.919 -6.569 1.00 90.22 C ATOM 2630 O THR A 173 -7.011 -18.289 -5.521 1.00 90.22 O ATOM 2631 CB THR A 173 -7.587 -16.169 -8.026 1.00 90.22 C ATOM 2632 OG1 THR A 173 -7.602 -14.803 -8.369 1.00 90.22 O ATOM 2633 CG2 THR A 173 -9.002 -16.477 -7.547 1.00 90.22 C ATOM 2634 H THR A 173 -5.111 -15.694 -8.394 1.00 0.00 H ATOM 2635 HA THR A 173 -6.770 -15.876 -6.056 1.00 0.00 H ATOM 2636 HB THR A 173 -7.388 -16.787 -8.902 1.00 0.00 H ATOM 2637 HG1 THR A 173 -6.937 -14.338 -7.855 1.00 0.00 H ATOM 2638 1HG2 THR A 173 -9.711 -16.267 -8.348 1.00 0.00 H ATOM 2639 2HG2 THR A 173 -9.070 -17.528 -7.267 1.00 0.00 H ATOM 2640 3HG2 THR A 173 -9.236 -15.855 -6.684 1.00 0.00 H ATOM 2641 N LEU A 174 -5.845 -18.783 -7.366 1.00 88.48 N ATOM 2642 CA LEU A 174 -5.831 -20.230 -7.129 1.00 88.48 C ATOM 2643 C LEU A 174 -5.167 -20.623 -5.806 1.00 88.48 C ATOM 2644 O LEU A 174 -5.775 -21.380 -5.048 1.00 88.48 O ATOM 2645 CB LEU A 174 -5.159 -20.967 -8.299 1.00 88.48 C ATOM 2646 CG LEU A 174 -6.045 -21.189 -9.538 1.00 88.48 C ATOM 2647 CD1 LEU A 174 -5.202 -21.878 -10.609 1.00 88.48 C ATOM 2648 CD2 LEU A 174 -7.256 -22.085 -9.258 1.00 88.48 C ATOM 2649 H LEU A 174 -5.352 -18.411 -8.165 1.00 0.00 H ATOM 2650 HA LEU A 174 -6.860 -20.577 -7.047 1.00 0.00 H ATOM 2651 1HB LEU A 174 -4.285 -20.398 -8.612 1.00 0.00 H ATOM 2652 2HB LEU A 174 -4.824 -21.943 -7.949 1.00 0.00 H ATOM 2653 HG LEU A 174 -6.420 -20.229 -9.894 1.00 0.00 H ATOM 2654 1HD1 LEU A 174 -5.809 -22.046 -11.499 1.00 0.00 H ATOM 2655 2HD1 LEU A 174 -4.352 -21.245 -10.866 1.00 0.00 H ATOM 2656 3HD1 LEU A 174 -4.842 -22.834 -10.230 1.00 0.00 H ATOM 2657 1HD2 LEU A 174 -7.841 -22.202 -10.170 1.00 0.00 H ATOM 2658 2HD2 LEU A 174 -6.915 -23.063 -8.918 1.00 0.00 H ATOM 2659 3HD2 LEU A 174 -7.876 -21.628 -8.486 1.00 0.00 H ATOM 2660 N TYR A 175 -3.961 -20.140 -5.489 1.00 84.07 N ATOM 2661 CA TYR A 175 -3.344 -20.522 -4.209 1.00 84.07 C ATOM 2662 C TYR A 175 -4.046 -19.863 -3.012 1.00 84.07 C ATOM 2663 O TYR A 175 -4.201 -20.506 -1.970 1.00 84.07 O ATOM 2664 CB TYR A 175 -1.831 -20.300 -4.205 1.00 84.07 C ATOM 2665 CG TYR A 175 -1.391 -18.865 -4.331 1.00 84.07 C ATOM 2666 CD1 TYR A 175 -0.900 -18.407 -5.562 1.00 84.07 C ATOM 2667 CD2 TYR A 175 -1.431 -18.002 -3.218 1.00 84.07 C ATOM 2668 CE1 TYR A 175 -0.473 -17.080 -5.686 1.00 84.07 C ATOM 2669 CE2 TYR A 175 -1.001 -16.670 -3.346 1.00 84.07 C ATOM 2670 CZ TYR A 175 -0.532 -16.200 -4.591 1.00 84.07 C ATOM 2671 OH TYR A 175 -0.112 -14.924 -4.767 1.00 84.07 O ATOM 2672 H TYR A 175 -3.462 -19.518 -6.109 1.00 0.00 H ATOM 2673 HA TYR A 175 -3.525 -21.584 -4.041 1.00 0.00 H ATOM 2674 1HB TYR A 175 -1.408 -20.690 -3.278 1.00 0.00 H ATOM 2675 2HB TYR A 175 -1.380 -20.852 -5.028 1.00 0.00 H ATOM 2676 HD1 TYR A 175 -0.852 -19.084 -6.415 1.00 0.00 H ATOM 2677 HD2 TYR A 175 -1.794 -18.368 -2.258 1.00 0.00 H ATOM 2678 HE1 TYR A 175 -0.090 -16.718 -6.639 1.00 0.00 H ATOM 2679 HE2 TYR A 175 -1.029 -16.003 -2.485 1.00 0.00 H ATOM 2680 HH TYR A 175 -0.192 -14.445 -3.938 1.00 0.00 H ATOM 2681 N THR A 176 -4.591 -18.654 -3.185 1.00 88.26 N ATOM 2682 CA THR A 176 -5.415 -17.986 -2.162 1.00 88.26 C ATOM 2683 C THR A 176 -6.656 -18.813 -1.810 1.00 88.26 C ATOM 2684 O THR A 176 -6.970 -19.004 -0.633 1.00 88.26 O ATOM 2685 CB THR A 176 -5.845 -16.588 -2.627 1.00 88.26 C ATOM 2686 OG1 THR A 176 -4.723 -15.840 -2.983 1.00 88.26 O ATOM 2687 CG2 THR A 176 -6.515 -15.796 -1.504 1.00 88.26 C ATOM 2688 H THR A 176 -4.422 -18.185 -4.063 1.00 0.00 H ATOM 2689 HA THR A 176 -4.821 -17.878 -1.255 1.00 0.00 H ATOM 2690 HB THR A 176 -6.550 -16.680 -3.453 1.00 0.00 H ATOM 2691 HG1 THR A 176 -3.932 -16.370 -2.856 1.00 0.00 H ATOM 2692 1HG2 THR A 176 -6.805 -14.813 -1.874 1.00 0.00 H ATOM 2693 2HG2 THR A 176 -7.401 -16.331 -1.161 1.00 0.00 H ATOM 2694 3HG2 THR A 176 -5.819 -15.681 -0.675 1.00 0.00 H ATOM 2695 N LEU A 177 -7.335 -19.381 -2.819 1.00 86.31 N ATOM 2696 CA LEU A 177 -8.515 -20.238 -2.643 1.00 86.31 C ATOM 2697 C LEU A 177 -8.229 -21.507 -1.832 1.00 86.31 C ATOM 2698 O LEU A 177 -9.098 -21.988 -1.092 1.00 86.31 O ATOM 2699 CB LEU A 177 -9.043 -20.668 -4.030 1.00 86.31 C ATOM 2700 CG LEU A 177 -9.832 -19.603 -4.800 1.00 86.31 C ATOM 2701 CD1 LEU A 177 -10.084 -20.054 -6.239 1.00 86.31 C ATOM 2702 CD2 LEU A 177 -11.184 -19.359 -4.153 1.00 86.31 C ATOM 2703 H LEU A 177 -6.996 -19.194 -3.752 1.00 0.00 H ATOM 2704 HA LEU A 177 -9.285 -19.665 -2.128 1.00 0.00 H ATOM 2705 1HB LEU A 177 -8.196 -20.964 -4.648 1.00 0.00 H ATOM 2706 2HB LEU A 177 -9.693 -21.533 -3.902 1.00 0.00 H ATOM 2707 HG LEU A 177 -9.271 -18.668 -4.805 1.00 0.00 H ATOM 2708 1HD1 LEU A 177 -10.645 -19.284 -6.768 1.00 0.00 H ATOM 2709 2HD1 LEU A 177 -9.131 -20.218 -6.742 1.00 0.00 H ATOM 2710 3HD1 LEU A 177 -10.657 -20.981 -6.234 1.00 0.00 H ATOM 2711 1HD2 LEU A 177 -11.726 -18.599 -4.716 1.00 0.00 H ATOM 2712 2HD2 LEU A 177 -11.758 -20.286 -4.149 1.00 0.00 H ATOM 2713 3HD2 LEU A 177 -11.040 -19.017 -3.128 1.00 0.00 H ATOM 2714 N VAL A 178 -7.043 -22.097 -2.013 1.00 77.94 N ATOM 2715 CA VAL A 178 -6.726 -23.429 -1.484 1.00 77.94 C ATOM 2716 C VAL A 178 -6.383 -23.383 0.006 1.00 77.94 C ATOM 2717 O VAL A 178 -6.817 -24.289 0.729 1.00 77.94 O ATOM 2718 CB VAL A 178 -5.634 -24.114 -2.336 1.00 77.94 C ATOM 2719 CG1 VAL A 178 -5.207 -25.477 -1.778 1.00 77.94 C ATOM 2720 CG2 VAL A 178 -6.154 -24.411 -3.749 1.00 77.94 C ATOM 2721 H VAL A 178 -6.340 -21.596 -2.539 1.00 0.00 H ATOM 2722 HA VAL A 178 -7.629 -24.040 -1.522 1.00 0.00 H ATOM 2723 HB VAL A 178 -4.771 -23.451 -2.405 1.00 0.00 H ATOM 2724 1HG1 VAL A 178 -4.438 -25.908 -2.420 1.00 0.00 H ATOM 2725 2HG1 VAL A 178 -4.810 -25.350 -0.771 1.00 0.00 H ATOM 2726 3HG1 VAL A 178 -6.069 -26.144 -1.748 1.00 0.00 H ATOM 2727 1HG2 VAL A 178 -5.369 -24.892 -4.332 1.00 0.00 H ATOM 2728 2HG2 VAL A 178 -7.018 -25.072 -3.687 1.00 0.00 H ATOM 2729 3HG2 VAL A 178 -6.445 -23.478 -4.234 1.00 0.00 H ATOM 2730 N GLY A 179 -5.659 -22.359 0.479 1.00 74.97 N ATOM 2731 CA GLY A 179 -5.105 -22.357 1.841 1.00 74.97 C ATOM 2732 C GLY A 179 -5.363 -21.142 2.732 1.00 74.97 C ATOM 2733 O GLY A 179 -5.038 -21.224 3.915 1.00 74.97 O ATOM 2734 H GLY A 179 -5.491 -21.565 -0.122 1.00 0.00 H ATOM 2735 1HA GLY A 179 -5.489 -23.216 2.392 1.00 0.00 H ATOM 2736 2HA GLY A 179 -4.022 -22.465 1.794 1.00 0.00 H ATOM 2737 N GLY A 180 -5.954 -20.050 2.237 1.00 85.05 N ATOM 2738 CA GLY A 180 -6.194 -18.861 3.065 1.00 85.05 C ATOM 2739 C GLY A 180 -4.905 -18.236 3.607 1.00 85.05 C ATOM 2740 O GLY A 180 -3.865 -18.295 2.950 1.00 85.05 O ATOM 2741 H GLY A 180 -6.242 -20.041 1.269 1.00 0.00 H ATOM 2742 1HA GLY A 180 -6.727 -18.112 2.480 1.00 0.00 H ATOM 2743 2HA GLY A 180 -6.834 -19.127 3.906 1.00 0.00 H ATOM 2744 N LEU A 181 -4.958 -17.673 4.822 1.00 84.50 N ATOM 2745 CA LEU A 181 -3.846 -16.897 5.383 1.00 84.50 C ATOM 2746 C LEU A 181 -2.538 -17.686 5.502 1.00 84.50 C ATOM 2747 O LEU A 181 -1.472 -17.125 5.289 1.00 84.50 O ATOM 2748 CB LEU A 181 -4.253 -16.320 6.754 1.00 84.50 C ATOM 2749 CG LEU A 181 -3.171 -15.395 7.347 1.00 84.50 C ATOM 2750 CD1 LEU A 181 -2.913 -14.204 6.442 1.00 84.50 C ATOM 2751 CD2 LEU A 181 -3.586 -14.852 8.705 1.00 84.50 C ATOM 2752 H LEU A 181 -5.800 -17.792 5.367 1.00 0.00 H ATOM 2753 HA LEU A 181 -3.621 -16.075 4.704 1.00 0.00 H ATOM 2754 1HB LEU A 181 -5.180 -15.762 6.634 1.00 0.00 H ATOM 2755 2HB LEU A 181 -4.438 -17.148 7.439 1.00 0.00 H ATOM 2756 HG LEU A 181 -2.242 -15.953 7.468 1.00 0.00 H ATOM 2757 1HD1 LEU A 181 -2.146 -13.569 6.885 1.00 0.00 H ATOM 2758 2HD1 LEU A 181 -2.573 -14.555 5.467 1.00 0.00 H ATOM 2759 3HD1 LEU A 181 -3.832 -13.632 6.322 1.00 0.00 H ATOM 2760 1HD2 LEU A 181 -2.799 -14.205 9.094 1.00 0.00 H ATOM 2761 2HD2 LEU A 181 -4.508 -14.280 8.603 1.00 0.00 H ATOM 2762 3HD2 LEU A 181 -3.747 -15.681 9.395 1.00 0.00 H ATOM 2763 N TYR A 182 -2.598 -18.978 5.826 1.00 84.11 N ATOM 2764 CA TYR A 182 -1.387 -19.784 5.995 1.00 84.11 C ATOM 2765 C TYR A 182 -0.675 -20.032 4.659 1.00 84.11 C ATOM 2766 O TYR A 182 0.548 -19.967 4.592 1.00 84.11 O ATOM 2767 CB TYR A 182 -1.747 -21.103 6.683 1.00 84.11 C ATOM 2768 CG TYR A 182 -0.661 -21.636 7.595 1.00 84.11 C ATOM 2769 CD1 TYR A 182 0.268 -22.591 7.137 1.00 84.11 C ATOM 2770 CD2 TYR A 182 -0.614 -21.193 8.931 1.00 84.11 C ATOM 2771 CE1 TYR A 182 1.226 -23.118 8.027 1.00 84.11 C ATOM 2772 CE2 TYR A 182 0.345 -21.711 9.819 1.00 84.11 C ATOM 2773 CZ TYR A 182 1.266 -22.677 9.369 1.00 84.11 C ATOM 2774 OH TYR A 182 2.187 -23.179 10.231 1.00 84.11 O ATOM 2775 H TYR A 182 -3.500 -19.412 5.957 1.00 0.00 H ATOM 2776 HA TYR A 182 -0.688 -19.232 6.623 1.00 0.00 H ATOM 2777 1HB TYR A 182 -2.653 -20.969 7.276 1.00 0.00 H ATOM 2778 2HB TYR A 182 -1.959 -21.861 5.929 1.00 0.00 H ATOM 2779 HD1 TYR A 182 0.244 -22.920 6.098 1.00 0.00 H ATOM 2780 HD2 TYR A 182 -1.325 -20.444 9.282 1.00 0.00 H ATOM 2781 HE1 TYR A 182 1.946 -23.857 7.677 1.00 0.00 H ATOM 2782 HE2 TYR A 182 0.373 -21.366 10.853 1.00 0.00 H ATOM 2783 HH TYR A 182 2.071 -22.773 11.094 1.00 0.00 H ATOM 2784 N SER A 183 -1.432 -20.275 3.580 1.00 85.44 N ATOM 2785 CA SER A 183 -0.846 -20.377 2.238 1.00 85.44 C ATOM 2786 C SER A 183 -0.175 -19.072 1.846 1.00 85.44 C ATOM 2787 O SER A 183 0.977 -19.108 1.434 1.00 85.44 O ATOM 2788 CB SER A 183 -1.896 -20.768 1.201 1.00 85.44 C ATOM 2789 OG SER A 183 -1.375 -20.767 -0.111 1.00 85.44 O ATOM 2790 H SER A 183 -2.429 -20.391 3.692 1.00 0.00 H ATOM 2791 HA SER A 183 -0.077 -21.152 2.254 1.00 0.00 H ATOM 2792 1HB SER A 183 -2.281 -21.761 1.429 1.00 0.00 H ATOM 2793 2HB SER A 183 -2.733 -20.073 1.251 1.00 0.00 H ATOM 2794 HG SER A 183 -0.453 -20.511 -0.029 1.00 0.00 H ATOM 2795 N VAL A 184 -0.879 -17.955 2.040 1.00 89.01 N ATOM 2796 CA VAL A 184 -0.370 -16.607 1.766 1.00 89.01 C ATOM 2797 C VAL A 184 0.908 -16.328 2.561 1.00 89.01 C ATOM 2798 O VAL A 184 1.943 -16.017 1.990 1.00 89.01 O ATOM 2799 CB VAL A 184 -1.476 -15.574 2.052 1.00 89.01 C ATOM 2800 CG1 VAL A 184 -0.934 -14.148 2.111 1.00 89.01 C ATOM 2801 CG2 VAL A 184 -2.583 -15.687 0.991 1.00 89.01 C ATOM 2802 H VAL A 184 -1.818 -18.063 2.398 1.00 0.00 H ATOM 2803 HA VAL A 184 -0.091 -16.550 0.713 1.00 0.00 H ATOM 2804 HB VAL A 184 -1.896 -15.768 3.039 1.00 0.00 H ATOM 2805 1HG1 VAL A 184 -1.751 -13.456 2.316 1.00 0.00 H ATOM 2806 2HG1 VAL A 184 -0.190 -14.075 2.905 1.00 0.00 H ATOM 2807 3HG1 VAL A 184 -0.474 -13.893 1.157 1.00 0.00 H ATOM 2808 1HG2 VAL A 184 -3.362 -14.955 1.198 1.00 0.00 H ATOM 2809 2HG2 VAL A 184 -2.161 -15.498 0.003 1.00 0.00 H ATOM 2810 3HG2 VAL A 184 -3.011 -16.689 1.017 1.00 0.00 H ATOM 2811 N ALA A 185 0.905 -16.560 3.874 1.00 89.76 N ATOM 2812 CA ALA A 185 2.050 -16.232 4.719 1.00 89.76 C ATOM 2813 C ALA A 185 3.335 -16.989 4.336 1.00 89.76 C ATOM 2814 O ALA A 185 4.430 -16.439 4.438 1.00 89.76 O ATOM 2815 CB ALA A 185 1.663 -16.492 6.178 1.00 89.76 C ATOM 2816 H ALA A 185 0.086 -16.974 4.295 1.00 0.00 H ATOM 2817 HA ALA A 185 2.281 -15.176 4.580 1.00 0.00 H ATOM 2818 1HB ALA A 185 2.506 -16.253 6.826 1.00 0.00 H ATOM 2819 2HB ALA A 185 0.811 -15.867 6.446 1.00 0.00 H ATOM 2820 3HB ALA A 185 1.397 -17.541 6.302 1.00 0.00 H ATOM 2821 N TYR A 186 3.231 -18.247 3.899 1.00 89.46 N ATOM 2822 CA TYR A 186 4.402 -19.016 3.468 1.00 89.46 C ATOM 2823 C TYR A 186 4.854 -18.669 2.049 1.00 89.46 C ATOM 2824 O TYR A 186 6.063 -18.652 1.806 1.00 89.46 O ATOM 2825 CB TYR A 186 4.136 -20.516 3.611 1.00 89.46 C ATOM 2826 CG TYR A 186 4.408 -21.031 5.009 1.00 89.46 C ATOM 2827 CD1 TYR A 186 5.666 -21.575 5.331 1.00 89.46 C ATOM 2828 CD2 TYR A 186 3.428 -20.910 6.008 1.00 89.46 C ATOM 2829 CE1 TYR A 186 5.921 -22.053 6.632 1.00 89.46 C ATOM 2830 CE2 TYR A 186 3.690 -21.352 7.313 1.00 89.46 C ATOM 2831 CZ TYR A 186 4.920 -21.957 7.622 1.00 89.46 C ATOM 2832 OH TYR A 186 5.154 -22.414 8.879 1.00 89.46 O ATOM 2833 H TYR A 186 2.318 -18.679 3.865 1.00 0.00 H ATOM 2834 HA TYR A 186 5.245 -18.748 4.105 1.00 0.00 H ATOM 2835 1HB TYR A 186 3.096 -20.727 3.357 1.00 0.00 H ATOM 2836 2HB TYR A 186 4.763 -21.065 2.909 1.00 0.00 H ATOM 2837 HD1 TYR A 186 6.448 -21.627 4.573 1.00 0.00 H ATOM 2838 HD2 TYR A 186 2.458 -20.473 5.771 1.00 0.00 H ATOM 2839 HE1 TYR A 186 6.896 -22.473 6.877 1.00 0.00 H ATOM 2840 HE2 TYR A 186 2.937 -21.227 8.092 1.00 0.00 H ATOM 2841 HH TYR A 186 4.383 -22.248 9.427 1.00 0.00 H ATOM 2842 N THR A 187 3.929 -18.384 1.126 1.00 91.23 N ATOM 2843 CA THR A 187 4.305 -17.884 -0.205 1.00 91.23 C ATOM 2844 C THR A 187 5.011 -16.542 -0.090 1.00 91.23 C ATOM 2845 O THR A 187 6.086 -16.394 -0.669 1.00 91.23 O ATOM 2846 CB THR A 187 3.115 -17.790 -1.171 1.00 91.23 C ATOM 2847 OG1 THR A 187 1.992 -17.149 -0.627 1.00 91.23 O ATOM 2848 CG2 THR A 187 2.656 -19.197 -1.564 1.00 91.23 C ATOM 2849 H THR A 187 2.952 -18.514 1.345 1.00 0.00 H ATOM 2850 HA THR A 187 5.026 -18.574 -0.643 1.00 0.00 H ATOM 2851 HB THR A 187 3.414 -17.242 -2.064 1.00 0.00 H ATOM 2852 HG1 THR A 187 2.184 -16.880 0.275 1.00 0.00 H ATOM 2853 1HG2 THR A 187 1.813 -19.126 -2.250 1.00 0.00 H ATOM 2854 2HG2 THR A 187 3.477 -19.725 -2.050 1.00 0.00 H ATOM 2855 3HG2 THR A 187 2.353 -19.743 -0.672 1.00 0.00 H ATOM 2856 N ASP A 188 4.507 -15.652 0.764 1.00 92.61 N ATOM 2857 CA ASP A 188 5.076 -14.332 1.034 1.00 92.61 C ATOM 2858 C ASP A 188 6.530 -14.404 1.502 1.00 92.61 C ATOM 2859 O ASP A 188 7.380 -13.656 1.028 1.00 92.61 O ATOM 2860 CB ASP A 188 4.287 -13.662 2.159 1.00 92.61 C ATOM 2861 CG ASP A 188 2.905 -13.142 1.790 1.00 92.61 C ATOM 2862 OD1 ASP A 188 2.500 -13.292 0.624 1.00 92.61 O ATOM 2863 OD2 ASP A 188 2.280 -12.600 2.735 1.00 92.61 O ATOM 2864 H ASP A 188 3.668 -15.934 1.249 1.00 0.00 H ATOM 2865 HA ASP A 188 4.994 -13.729 0.130 1.00 0.00 H ATOM 2866 1HB ASP A 188 4.152 -14.368 2.980 1.00 0.00 H ATOM 2867 2HB ASP A 188 4.853 -12.815 2.546 1.00 0.00 H ATOM 2868 N VAL A 189 6.842 -15.314 2.432 1.00 92.46 N ATOM 2869 CA VAL A 189 8.211 -15.490 2.951 1.00 92.46 C ATOM 2870 C VAL A 189 9.172 -15.859 1.821 1.00 92.46 C ATOM 2871 O VAL A 189 10.266 -15.298 1.722 1.00 92.46 O ATOM 2872 CB VAL A 189 8.243 -16.576 4.042 1.00 92.46 C ATOM 2873 CG1 VAL A 189 9.671 -16.950 4.472 1.00 92.46 C ATOM 2874 CG2 VAL A 189 7.506 -16.144 5.313 1.00 92.46 C ATOM 2875 H VAL A 189 6.102 -15.902 2.789 1.00 0.00 H ATOM 2876 HA VAL A 189 8.538 -14.546 3.390 1.00 0.00 H ATOM 2877 HB VAL A 189 7.766 -17.478 3.659 1.00 0.00 H ATOM 2878 1HG1 VAL A 189 9.629 -17.720 5.243 1.00 0.00 H ATOM 2879 2HG1 VAL A 189 10.223 -17.329 3.612 1.00 0.00 H ATOM 2880 3HG1 VAL A 189 10.175 -16.069 4.868 1.00 0.00 H ATOM 2881 1HG2 VAL A 189 7.557 -16.944 6.052 1.00 0.00 H ATOM 2882 2HG2 VAL A 189 7.973 -15.246 5.718 1.00 0.00 H ATOM 2883 3HG2 VAL A 189 6.463 -15.935 5.076 1.00 0.00 H ATOM 2884 N VAL A 190 8.769 -16.801 0.967 1.00 92.81 N ATOM 2885 CA VAL A 190 9.581 -17.248 -0.170 1.00 92.81 C ATOM 2886 C VAL A 190 9.713 -16.127 -1.201 1.00 92.81 C ATOM 2887 O VAL A 190 10.821 -15.832 -1.639 1.00 92.81 O ATOM 2888 CB VAL A 190 8.986 -18.528 -0.784 1.00 92.81 C ATOM 2889 CG1 VAL A 190 9.749 -18.976 -2.032 1.00 92.81 C ATOM 2890 CG2 VAL A 190 9.045 -19.688 0.223 1.00 92.81 C ATOM 2891 H VAL A 190 7.862 -17.219 1.119 1.00 0.00 H ATOM 2892 HA VAL A 190 10.588 -17.467 0.189 1.00 0.00 H ATOM 2893 HB VAL A 190 7.947 -18.342 -1.055 1.00 0.00 H ATOM 2894 1HG1 VAL A 190 9.294 -19.883 -2.431 1.00 0.00 H ATOM 2895 2HG1 VAL A 190 9.709 -18.189 -2.785 1.00 0.00 H ATOM 2896 3HG1 VAL A 190 10.788 -19.177 -1.771 1.00 0.00 H ATOM 2897 1HG2 VAL A 190 8.620 -20.584 -0.229 1.00 0.00 H ATOM 2898 2HG2 VAL A 190 10.082 -19.878 0.499 1.00 0.00 H ATOM 2899 3HG2 VAL A 190 8.474 -19.425 1.114 1.00 0.00 H ATOM 2900 N GLN A 191 8.609 -15.456 -1.530 1.00 92.71 N ATOM 2901 CA GLN A 191 8.554 -14.313 -2.440 1.00 92.71 C ATOM 2902 C GLN A 191 9.468 -13.172 -1.987 1.00 92.71 C ATOM 2903 O GLN A 191 10.289 -12.707 -2.777 1.00 92.71 O ATOM 2904 CB GLN A 191 7.096 -13.836 -2.518 1.00 92.71 C ATOM 2905 CG GLN A 191 6.282 -14.670 -3.518 1.00 92.71 C ATOM 2906 CD GLN A 191 4.770 -14.548 -3.353 1.00 92.71 C ATOM 2907 OE1 GLN A 191 4.247 -14.494 -2.266 1.00 92.71 O ATOM 2908 NE2 GLN A 191 3.978 -14.561 -4.397 1.00 92.71 N ATOM 2909 H GLN A 191 7.756 -15.786 -1.102 1.00 0.00 H ATOM 2910 HA GLN A 191 8.888 -14.639 -3.425 1.00 0.00 H ATOM 2911 1HB GLN A 191 6.637 -13.906 -1.531 1.00 0.00 H ATOM 2912 2HB GLN A 191 7.071 -12.788 -2.816 1.00 0.00 H ATOM 2913 1HG GLN A 191 6.525 -14.344 -4.530 1.00 0.00 H ATOM 2914 2HG GLN A 191 6.539 -15.721 -3.392 1.00 0.00 H ATOM 2915 1HE2 GLN A 191 2.988 -14.481 -4.275 1.00 0.00 H ATOM 2916 2HE2 GLN A 191 4.363 -14.652 -5.316 1.00 0.00 H ATOM 2917 N LEU A 192 9.384 -12.771 -0.715 1.00 94.15 N ATOM 2918 CA LEU A 192 10.197 -11.708 -0.126 1.00 94.15 C ATOM 2919 C LEU A 192 11.690 -12.044 -0.176 1.00 94.15 C ATOM 2920 O LEU A 192 12.513 -11.197 -0.519 1.00 94.15 O ATOM 2921 CB LEU A 192 9.748 -11.480 1.325 1.00 94.15 C ATOM 2922 CG LEU A 192 10.425 -10.267 1.987 1.00 94.15 C ATOM 2923 CD1 LEU A 192 9.940 -8.950 1.384 1.00 94.15 C ATOM 2924 CD2 LEU A 192 10.109 -10.249 3.480 1.00 94.15 C ATOM 2925 H LEU A 192 8.706 -13.248 -0.138 1.00 0.00 H ATOM 2926 HA LEU A 192 10.041 -10.795 -0.700 1.00 0.00 H ATOM 2927 1HB LEU A 192 8.669 -11.332 1.336 1.00 0.00 H ATOM 2928 2HB LEU A 192 9.977 -12.374 1.905 1.00 0.00 H ATOM 2929 HG LEU A 192 11.505 -10.332 1.848 1.00 0.00 H ATOM 2930 1HD1 LEU A 192 10.442 -8.117 1.877 1.00 0.00 H ATOM 2931 2HD1 LEU A 192 10.171 -8.932 0.318 1.00 0.00 H ATOM 2932 3HD1 LEU A 192 8.864 -8.860 1.524 1.00 0.00 H ATOM 2933 1HD2 LEU A 192 10.592 -9.389 3.944 1.00 0.00 H ATOM 2934 2HD2 LEU A 192 9.031 -10.181 3.623 1.00 0.00 H ATOM 2935 3HD2 LEU A 192 10.479 -11.165 3.941 1.00 0.00 H ATOM 2936 N PHE A 193 12.046 -13.292 0.132 1.00 93.30 N ATOM 2937 CA PHE A 193 13.425 -13.752 0.024 1.00 93.30 C ATOM 2938 C PHE A 193 13.918 -13.715 -1.429 1.00 93.30 C ATOM 2939 O PHE A 193 15.000 -13.193 -1.705 1.00 93.30 O ATOM 2940 CB PHE A 193 13.536 -15.158 0.618 1.00 93.30 C ATOM 2941 CG PHE A 193 14.939 -15.717 0.528 1.00 93.30 C ATOM 2942 CD1 PHE A 193 15.284 -16.608 -0.506 1.00 93.30 C ATOM 2943 CD2 PHE A 193 15.918 -15.299 1.448 1.00 93.30 C ATOM 2944 CE1 PHE A 193 16.601 -17.087 -0.611 1.00 93.30 C ATOM 2945 CE2 PHE A 193 17.235 -15.778 1.343 1.00 93.30 C ATOM 2946 CZ PHE A 193 17.575 -16.675 0.314 1.00 93.30 C ATOM 2947 H PHE A 193 11.336 -13.936 0.451 1.00 0.00 H ATOM 2948 HA PHE A 193 14.063 -13.071 0.589 1.00 0.00 H ATOM 2949 1HB PHE A 193 13.233 -15.135 1.664 1.00 0.00 H ATOM 2950 2HB PHE A 193 12.856 -15.829 0.095 1.00 0.00 H ATOM 2951 HD1 PHE A 193 14.519 -16.918 -1.219 1.00 0.00 H ATOM 2952 HD2 PHE A 193 15.652 -14.604 2.246 1.00 0.00 H ATOM 2953 HE1 PHE A 193 16.867 -17.779 -1.410 1.00 0.00 H ATOM 2954 HE2 PHE A 193 17.993 -15.458 2.058 1.00 0.00 H ATOM 2955 HZ PHE A 193 18.595 -17.049 0.237 1.00 0.00 H ATOM 2956 N CYS A 194 13.119 -14.223 -2.371 1.00 92.90 N ATOM 2957 CA CYS A 194 13.458 -14.227 -3.790 1.00 92.90 C ATOM 2958 C CYS A 194 13.677 -12.813 -4.325 1.00 92.90 C ATOM 2959 O CYS A 194 14.678 -12.585 -4.999 1.00 92.90 O ATOM 2960 CB CYS A 194 12.360 -14.946 -4.580 1.00 92.90 C ATOM 2961 SG CYS A 194 12.434 -16.731 -4.250 1.00 92.90 S ATOM 2962 H CYS A 194 12.239 -14.621 -2.075 1.00 0.00 H ATOM 2963 HA CYS A 194 14.399 -14.762 -3.919 1.00 0.00 H ATOM 2964 1HB CYS A 194 11.386 -14.549 -4.293 1.00 0.00 H ATOM 2965 2HB CYS A 194 12.491 -14.753 -5.645 1.00 0.00 H ATOM 2966 HG CYS A 194 11.413 -17.060 -5.035 1.00 0.00 H ATOM 2967 N ILE A 195 12.793 -11.861 -4.016 1.00 92.27 N ATOM 2968 CA ILE A 195 12.950 -10.484 -4.494 1.00 92.27 C ATOM 2969 C ILE A 195 14.110 -9.758 -3.814 1.00 92.27 C ATOM 2970 O ILE A 195 14.826 -9.019 -4.488 1.00 92.27 O ATOM 2971 CB ILE A 195 11.628 -9.708 -4.408 1.00 92.27 C ATOM 2972 CG1 ILE A 195 11.792 -8.375 -5.150 1.00 92.27 C ATOM 2973 CG2 ILE A 195 11.160 -9.478 -2.966 1.00 92.27 C ATOM 2974 CD1 ILE A 195 10.472 -7.664 -5.378 1.00 92.27 C ATOM 2975 H ILE A 195 11.997 -12.094 -3.440 1.00 0.00 H ATOM 2976 HA ILE A 195 13.260 -10.514 -5.537 1.00 0.00 H ATOM 2977 HB ILE A 195 10.846 -10.264 -4.924 1.00 0.00 H ATOM 2978 1HG1 ILE A 195 12.451 -7.721 -4.580 1.00 0.00 H ATOM 2979 2HG1 ILE A 195 12.266 -8.553 -6.116 1.00 0.00 H ATOM 2980 1HG2 ILE A 195 10.222 -8.924 -2.972 1.00 0.00 H ATOM 2981 2HG2 ILE A 195 11.011 -10.438 -2.474 1.00 0.00 H ATOM 2982 3HG2 ILE A 195 11.915 -8.907 -2.425 1.00 0.00 H ATOM 2983 1HD1 ILE A 195 10.650 -6.728 -5.908 1.00 0.00 H ATOM 2984 2HD1 ILE A 195 9.815 -8.299 -5.974 1.00 0.00 H ATOM 2985 3HD1 ILE A 195 10.002 -7.454 -4.419 1.00 0.00 H ATOM 2986 N PHE A 196 14.365 -10.013 -2.526 1.00 94.14 N ATOM 2987 CA PHE A 196 15.545 -9.473 -1.849 1.00 94.14 C ATOM 2988 C PHE A 196 16.818 -9.895 -2.584 1.00 94.14 C ATOM 2989 O PHE A 196 17.610 -9.048 -2.988 1.00 94.14 O ATOM 2990 CB PHE A 196 15.567 -9.934 -0.384 1.00 94.14 C ATOM 2991 CG PHE A 196 16.773 -9.438 0.391 1.00 94.14 C ATOM 2992 CD1 PHE A 196 17.921 -10.244 0.514 1.00 94.14 C ATOM 2993 CD2 PHE A 196 16.764 -8.158 0.973 1.00 94.14 C ATOM 2994 CE1 PHE A 196 19.042 -9.770 1.218 1.00 94.14 C ATOM 2995 CE2 PHE A 196 17.872 -7.694 1.699 1.00 94.14 C ATOM 2996 CZ PHE A 196 19.016 -8.498 1.816 1.00 94.14 C ATOM 2997 H PHE A 196 13.723 -10.595 -2.008 1.00 0.00 H ATOM 2998 HA PHE A 196 15.491 -8.384 -1.875 1.00 0.00 H ATOM 2999 1HB PHE A 196 14.669 -9.582 0.121 1.00 0.00 H ATOM 3000 2HB PHE A 196 15.560 -11.022 -0.345 1.00 0.00 H ATOM 3001 HD1 PHE A 196 17.928 -11.234 0.058 1.00 0.00 H ATOM 3002 HD2 PHE A 196 15.874 -7.535 0.880 1.00 0.00 H ATOM 3003 HE1 PHE A 196 19.935 -10.390 1.301 1.00 0.00 H ATOM 3004 HE2 PHE A 196 17.847 -6.712 2.171 1.00 0.00 H ATOM 3005 HZ PHE A 196 19.881 -8.138 2.371 1.00 0.00 H ATOM 3006 N VAL A 197 16.983 -11.196 -2.830 1.00 94.30 N ATOM 3007 CA VAL A 197 18.150 -11.726 -3.545 1.00 94.30 C ATOM 3008 C VAL A 197 18.170 -11.248 -5.002 1.00 94.30 C ATOM 3009 O VAL A 197 19.213 -10.822 -5.490 1.00 94.30 O ATOM 3010 CB VAL A 197 18.181 -13.263 -3.433 1.00 94.30 C ATOM 3011 CG1 VAL A 197 19.355 -13.879 -4.195 1.00 94.30 C ATOM 3012 CG2 VAL A 197 18.343 -13.707 -1.970 1.00 94.30 C ATOM 3013 H VAL A 197 16.271 -11.835 -2.508 1.00 0.00 H ATOM 3014 HA VAL A 197 19.052 -11.320 -3.085 1.00 0.00 H ATOM 3015 HB VAL A 197 17.245 -13.665 -3.823 1.00 0.00 H ATOM 3016 1HG1 VAL A 197 19.332 -14.964 -4.085 1.00 0.00 H ATOM 3017 2HG1 VAL A 197 19.280 -13.620 -5.251 1.00 0.00 H ATOM 3018 3HG1 VAL A 197 20.292 -13.495 -3.792 1.00 0.00 H ATOM 3019 1HG2 VAL A 197 18.361 -14.795 -1.920 1.00 0.00 H ATOM 3020 2HG2 VAL A 197 19.277 -13.310 -1.571 1.00 0.00 H ATOM 3021 3HG2 VAL A 197 17.507 -13.330 -1.380 1.00 0.00 H ATOM 3022 N GLY A 198 17.027 -11.268 -5.690 1.00 93.31 N ATOM 3023 CA GLY A 198 16.903 -10.893 -7.100 1.00 93.31 C ATOM 3024 C GLY A 198 17.306 -9.452 -7.375 1.00 93.31 C ATOM 3025 O GLY A 198 18.101 -9.195 -8.282 1.00 93.31 O ATOM 3026 H GLY A 198 16.204 -11.565 -5.186 1.00 0.00 H ATOM 3027 1HA GLY A 198 17.525 -11.551 -7.708 1.00 0.00 H ATOM 3028 2HA GLY A 198 15.873 -11.034 -7.425 1.00 0.00 H ATOM 3029 N LEU A 199 16.827 -8.513 -6.561 1.00 94.66 N ATOM 3030 CA LEU A 199 17.168 -7.107 -6.733 1.00 94.66 C ATOM 3031 C LEU A 199 18.593 -6.798 -6.257 1.00 94.66 C ATOM 3032 O LEU A 199 19.331 -6.124 -6.974 1.00 94.66 O ATOM 3033 CB LEU A 199 16.130 -6.225 -6.031 1.00 94.66 C ATOM 3034 CG LEU A 199 14.687 -6.319 -6.552 1.00 94.66 C ATOM 3035 CD1 LEU A 199 13.815 -5.339 -5.764 1.00 94.66 C ATOM 3036 CD2 LEU A 199 14.598 -5.956 -8.033 1.00 94.66 C ATOM 3037 H LEU A 199 16.212 -8.782 -5.806 1.00 0.00 H ATOM 3038 HA LEU A 199 17.163 -6.878 -7.798 1.00 0.00 H ATOM 3039 1HB LEU A 199 16.110 -6.485 -4.974 1.00 0.00 H ATOM 3040 2HB LEU A 199 16.440 -5.184 -6.122 1.00 0.00 H ATOM 3041 HG LEU A 199 14.320 -7.338 -6.425 1.00 0.00 H ATOM 3042 1HD1 LEU A 199 12.788 -5.396 -6.124 1.00 0.00 H ATOM 3043 2HD1 LEU A 199 13.843 -5.597 -4.706 1.00 0.00 H ATOM 3044 3HD1 LEU A 199 14.192 -4.326 -5.901 1.00 0.00 H ATOM 3045 1HD2 LEU A 199 13.562 -6.035 -8.365 1.00 0.00 H ATOM 3046 2HD2 LEU A 199 14.949 -4.934 -8.179 1.00 0.00 H ATOM 3047 3HD2 LEU A 199 15.218 -6.639 -8.613 1.00 0.00 H ATOM 3048 N TRP A 200 19.027 -7.321 -5.104 1.00 95.91 N ATOM 3049 CA TRP A 200 20.382 -7.055 -4.598 1.00 95.91 C ATOM 3050 C TRP A 200 21.484 -7.632 -5.480 1.00 95.91 C ATOM 3051 O TRP A 200 22.528 -7.000 -5.614 1.00 95.91 O ATOM 3052 CB TRP A 200 20.550 -7.559 -3.162 1.00 95.91 C ATOM 3053 CG TRP A 200 20.115 -6.569 -2.135 1.00 95.91 C ATOM 3054 CD1 TRP A 200 19.013 -6.635 -1.358 1.00 95.91 C ATOM 3055 CD2 TRP A 200 20.789 -5.329 -1.769 1.00 95.91 C ATOM 3056 NE1 TRP A 200 18.948 -5.518 -0.548 1.00 95.91 N ATOM 3057 CE2 TRP A 200 20.029 -4.688 -0.746 1.00 95.91 C ATOM 3058 CE3 TRP A 200 21.967 -4.683 -2.204 1.00 95.91 C ATOM 3059 CZ2 TRP A 200 20.421 -3.473 -0.171 1.00 95.91 C ATOM 3060 CZ3 TRP A 200 22.370 -3.460 -1.634 1.00 95.91 C ATOM 3061 CH2 TRP A 200 21.603 -2.858 -0.618 1.00 95.91 C ATOM 3062 H TRP A 200 18.410 -7.914 -4.568 1.00 0.00 H ATOM 3063 HA TRP A 200 20.547 -5.977 -4.603 1.00 0.00 H ATOM 3064 1HB TRP A 200 19.971 -8.472 -3.028 1.00 0.00 H ATOM 3065 2HB TRP A 200 21.596 -7.805 -2.983 1.00 0.00 H ATOM 3066 HD1 TRP A 200 18.289 -7.448 -1.373 1.00 0.00 H ATOM 3067 HE1 TRP A 200 18.212 -5.313 0.113 1.00 0.00 H ATOM 3068 HE3 TRP A 200 22.558 -5.153 -2.989 1.00 0.00 H ATOM 3069 HZ2 TRP A 200 19.839 -2.989 0.614 1.00 0.00 H ATOM 3070 HZ3 TRP A 200 23.286 -2.989 -1.994 1.00 0.00 H ATOM 3071 HH2 TRP A 200 21.918 -1.914 -0.173 1.00 0.00 H ATOM 3072 N ILE A 201 21.268 -8.792 -6.105 1.00 95.56 N ATOM 3073 CA ILE A 201 22.217 -9.318 -7.092 1.00 95.56 C ATOM 3074 C ILE A 201 22.215 -8.447 -8.351 1.00 95.56 C ATOM 3075 O ILE A 201 23.277 -8.231 -8.920 1.00 95.56 O ATOM 3076 CB ILE A 201 21.937 -10.807 -7.395 1.00 95.56 C ATOM 3077 CG1 ILE A 201 22.262 -11.662 -6.148 1.00 95.56 C ATOM 3078 CG2 ILE A 201 22.782 -11.303 -8.582 1.00 95.56 C ATOM 3079 CD1 ILE A 201 21.959 -13.156 -6.325 1.00 95.56 C ATOM 3080 H ILE A 201 20.433 -9.320 -5.895 1.00 0.00 H ATOM 3081 HA ILE A 201 23.223 -9.236 -6.682 1.00 0.00 H ATOM 3082 HB ILE A 201 20.883 -10.935 -7.641 1.00 0.00 H ATOM 3083 1HG1 ILE A 201 23.317 -11.555 -5.898 1.00 0.00 H ATOM 3084 2HG1 ILE A 201 21.686 -11.298 -5.296 1.00 0.00 H ATOM 3085 1HG2 ILE A 201 22.562 -12.354 -8.770 1.00 0.00 H ATOM 3086 2HG2 ILE A 201 22.542 -10.718 -9.469 1.00 0.00 H ATOM 3087 3HG2 ILE A 201 23.840 -11.190 -8.347 1.00 0.00 H ATOM 3088 1HD1 ILE A 201 22.212 -13.690 -5.409 1.00 0.00 H ATOM 3089 2HD1 ILE A 201 20.898 -13.289 -6.541 1.00 0.00 H ATOM 3090 3HD1 ILE A 201 22.550 -13.551 -7.150 1.00 0.00 H ATOM 3091 N SER A 202 21.066 -7.908 -8.769 1.00 95.68 N ATOM 3092 CA SER A 202 20.969 -7.067 -9.973 1.00 95.68 C ATOM 3093 C SER A 202 21.707 -5.730 -9.833 1.00 95.68 C ATOM 3094 O SER A 202 22.330 -5.276 -10.790 1.00 95.68 O ATOM 3095 CB SER A 202 19.501 -6.820 -10.335 1.00 95.68 C ATOM 3096 OG SER A 202 18.853 -8.046 -10.620 1.00 95.68 O ATOM 3097 H SER A 202 20.233 -8.092 -8.229 1.00 0.00 H ATOM 3098 HA SER A 202 21.450 -7.590 -10.800 1.00 0.00 H ATOM 3099 1HB SER A 202 19.001 -6.318 -9.508 1.00 0.00 H ATOM 3100 2HB SER A 202 19.446 -6.160 -11.200 1.00 0.00 H ATOM 3101 HG SER A 202 19.518 -8.729 -10.509 1.00 0.00 H ATOM 3102 N VAL A 203 21.696 -5.118 -8.644 1.00 97.44 N ATOM 3103 CA VAL A 203 22.265 -3.778 -8.406 1.00 97.44 C ATOM 3104 C VAL A 203 23.752 -3.657 -8.806 1.00 97.44 C ATOM 3105 O VAL A 203 24.065 -2.750 -9.576 1.00 97.44 O ATOM 3106 CB VAL A 203 21.981 -3.322 -6.957 1.00 97.44 C ATOM 3107 CG1 VAL A 203 22.843 -2.138 -6.508 1.00 97.44 C ATOM 3108 CG2 VAL A 203 20.517 -2.904 -6.790 1.00 97.44 C ATOM 3109 H VAL A 203 21.269 -5.615 -7.875 1.00 0.00 H ATOM 3110 HA VAL A 203 21.793 -3.074 -9.093 1.00 0.00 H ATOM 3111 HB VAL A 203 22.193 -4.148 -6.278 1.00 0.00 H ATOM 3112 1HG1 VAL A 203 22.590 -1.872 -5.481 1.00 0.00 H ATOM 3113 2HG1 VAL A 203 23.896 -2.413 -6.562 1.00 0.00 H ATOM 3114 3HG1 VAL A 203 22.656 -1.284 -7.160 1.00 0.00 H ATOM 3115 1HG2 VAL A 203 20.343 -2.588 -5.761 1.00 0.00 H ATOM 3116 2HG2 VAL A 203 20.295 -2.077 -7.465 1.00 0.00 H ATOM 3117 3HG2 VAL A 203 19.868 -3.748 -7.024 1.00 0.00 H ATOM 3118 N PRO A 204 24.688 -4.531 -8.371 1.00 97.17 N ATOM 3119 CA PRO A 204 26.092 -4.453 -8.788 1.00 97.17 C ATOM 3120 C PRO A 204 26.312 -4.594 -10.298 1.00 97.17 C ATOM 3121 O PRO A 204 27.176 -3.920 -10.861 1.00 97.17 O ATOM 3122 CB PRO A 204 26.808 -5.585 -8.044 1.00 97.17 C ATOM 3123 CG PRO A 204 25.957 -5.788 -6.796 1.00 97.17 C ATOM 3124 CD PRO A 204 24.547 -5.492 -7.290 1.00 97.17 C ATOM 3125 HA PRO A 204 26.508 -3.483 -8.478 1.00 0.00 H ATOM 3126 1HB PRO A 204 26.860 -6.480 -8.681 1.00 0.00 H ATOM 3127 2HB PRO A 204 27.843 -5.290 -7.817 1.00 0.00 H ATOM 3128 1HG PRO A 204 26.079 -6.813 -6.417 1.00 0.00 H ATOM 3129 2HG PRO A 204 26.289 -5.111 -5.996 1.00 0.00 H ATOM 3130 1HD PRO A 204 24.087 -6.419 -7.664 1.00 0.00 H ATOM 3131 2HD PRO A 204 23.952 -5.067 -6.469 1.00 0.00 H ATOM 3132 N PHE A 205 25.543 -5.457 -10.968 1.00 96.94 N ATOM 3133 CA PHE A 205 25.655 -5.633 -12.417 1.00 96.94 C ATOM 3134 C PHE A 205 25.149 -4.402 -13.164 1.00 96.94 C ATOM 3135 O PHE A 205 25.848 -3.900 -14.040 1.00 96.94 O ATOM 3136 CB PHE A 205 24.913 -6.893 -12.864 1.00 96.94 C ATOM 3137 CG PHE A 205 25.629 -8.177 -12.497 1.00 96.94 C ATOM 3138 CD1 PHE A 205 26.770 -8.592 -13.207 1.00 96.94 C ATOM 3139 CD2 PHE A 205 25.162 -8.957 -11.430 1.00 96.94 C ATOM 3140 CE1 PHE A 205 27.431 -9.781 -12.846 1.00 96.94 C ATOM 3141 CE2 PHE A 205 25.830 -10.132 -11.048 1.00 96.94 C ATOM 3142 CZ PHE A 205 26.966 -10.548 -11.763 1.00 96.94 C ATOM 3143 H PHE A 205 24.865 -6.005 -10.457 1.00 0.00 H ATOM 3144 HA PHE A 205 26.710 -5.741 -12.672 1.00 0.00 H ATOM 3145 1HB PHE A 205 23.922 -6.911 -12.413 1.00 0.00 H ATOM 3146 2HB PHE A 205 24.780 -6.872 -13.945 1.00 0.00 H ATOM 3147 HD1 PHE A 205 27.133 -7.982 -14.034 1.00 0.00 H ATOM 3148 HD2 PHE A 205 24.280 -8.629 -10.880 1.00 0.00 H ATOM 3149 HE1 PHE A 205 28.305 -10.109 -13.408 1.00 0.00 H ATOM 3150 HE2 PHE A 205 25.473 -10.720 -10.203 1.00 0.00 H ATOM 3151 HZ PHE A 205 27.484 -11.463 -11.480 1.00 0.00 H ATOM 3152 N ALA A 206 24.002 -3.863 -12.757 1.00 97.38 N ATOM 3153 CA ALA A 206 23.465 -2.643 -13.339 1.00 97.38 C ATOM 3154 C ALA A 206 24.399 -1.436 -13.103 1.00 97.38 C ATOM 3155 O ALA A 206 24.666 -0.686 -14.033 1.00 97.38 O ATOM 3156 CB ALA A 206 22.053 -2.442 -12.781 1.00 97.38 C ATOM 3157 H ALA A 206 23.490 -4.321 -12.017 1.00 0.00 H ATOM 3158 HA ALA A 206 23.426 -2.773 -14.421 1.00 0.00 H ATOM 3159 1HB ALA A 206 21.622 -1.533 -13.199 1.00 0.00 H ATOM 3160 2HB ALA A 206 21.431 -3.296 -13.049 1.00 0.00 H ATOM 3161 3HB ALA A 206 22.101 -2.355 -11.696 1.00 0.00 H ATOM 3162 N LEU A 207 24.978 -1.283 -11.903 1.00 97.36 N ATOM 3163 CA LEU A 207 25.940 -0.207 -11.597 1.00 97.36 C ATOM 3164 C LEU A 207 27.250 -0.301 -12.386 1.00 97.36 C ATOM 3165 O LEU A 207 27.877 0.721 -12.648 1.00 97.36 O ATOM 3166 CB LEU A 207 26.293 -0.224 -10.097 1.00 97.36 C ATOM 3167 CG LEU A 207 25.233 0.408 -9.188 1.00 97.36 C ATOM 3168 CD1 LEU A 207 25.562 0.121 -7.722 1.00 97.36 C ATOM 3169 CD2 LEU A 207 25.163 1.928 -9.356 1.00 97.36 C ATOM 3170 H LEU A 207 24.734 -1.945 -11.180 1.00 0.00 H ATOM 3171 HA LEU A 207 25.478 0.749 -11.839 1.00 0.00 H ATOM 3172 1HB LEU A 207 26.439 -1.257 -9.786 1.00 0.00 H ATOM 3173 2HB LEU A 207 27.231 0.313 -9.954 1.00 0.00 H ATOM 3174 HG LEU A 207 24.254 -0.005 -9.430 1.00 0.00 H ATOM 3175 1HD1 LEU A 207 24.803 0.574 -7.084 1.00 0.00 H ATOM 3176 2HD1 LEU A 207 25.578 -0.956 -7.557 1.00 0.00 H ATOM 3177 3HD1 LEU A 207 26.537 0.541 -7.479 1.00 0.00 H ATOM 3178 1HD2 LEU A 207 24.398 2.332 -8.694 1.00 0.00 H ATOM 3179 2HD2 LEU A 207 26.129 2.366 -9.106 1.00 0.00 H ATOM 3180 3HD2 LEU A 207 24.912 2.168 -10.390 1.00 0.00 H ATOM 3181 N SER A 208 27.694 -1.513 -12.722 1.00 96.28 N ATOM 3182 CA SER A 208 28.939 -1.732 -13.469 1.00 96.28 C ATOM 3183 C SER A 208 28.757 -1.659 -14.987 1.00 96.28 C ATOM 3184 O SER A 208 29.741 -1.759 -15.724 1.00 96.28 O ATOM 3185 CB SER A 208 29.621 -3.035 -13.040 1.00 96.28 C ATOM 3186 OG SER A 208 28.766 -4.155 -13.132 1.00 96.28 O ATOM 3187 H SER A 208 27.140 -2.311 -12.444 1.00 0.00 H ATOM 3188 HA SER A 208 29.618 -0.904 -13.260 1.00 0.00 H ATOM 3189 1HB SER A 208 30.497 -3.210 -13.664 1.00 0.00 H ATOM 3190 2HB SER A 208 29.966 -2.943 -12.011 1.00 0.00 H ATOM 3191 HG SER A 208 27.926 -3.821 -13.456 1.00 0.00 H ATOM 3192 N HIS A 209 27.526 -1.465 -15.468 1.00 96.83 N ATOM 3193 CA HIS A 209 27.252 -1.354 -16.891 1.00 96.83 C ATOM 3194 C HIS A 209 27.878 -0.065 -17.474 1.00 96.83 C ATOM 3195 O HIS A 209 27.639 1.017 -16.940 1.00 96.83 O ATOM 3196 CB HIS A 209 25.741 -1.438 -17.134 1.00 96.83 C ATOM 3197 CG HIS A 209 25.428 -1.575 -18.599 1.00 96.83 C ATOM 3198 ND1 HIS A 209 25.359 -0.554 -19.516 1.00 96.83 N ATOM 3199 CD2 HIS A 209 25.237 -2.746 -19.278 1.00 96.83 C ATOM 3200 CE1 HIS A 209 25.147 -1.097 -20.728 1.00 96.83 C ATOM 3201 NE2 HIS A 209 25.087 -2.433 -20.633 1.00 96.83 N ATOM 3202 H HIS A 209 26.761 -1.393 -14.812 1.00 0.00 H ATOM 3203 HA HIS A 209 27.734 -2.176 -17.419 1.00 0.00 H ATOM 3204 1HB HIS A 209 25.332 -2.292 -16.594 1.00 0.00 H ATOM 3205 2HB HIS A 209 25.259 -0.542 -16.742 1.00 0.00 H ATOM 3206 HD2 HIS A 209 25.236 -3.745 -18.841 1.00 0.00 H ATOM 3207 HE1 HIS A 209 25.039 -0.548 -21.662 1.00 0.00 H ATOM 3208 HE2 HIS A 209 24.957 -3.074 -21.403 1.00 0.00 H ATOM 3209 N PRO A 210 28.625 -0.120 -18.599 1.00 95.87 N ATOM 3210 CA PRO A 210 29.373 1.034 -19.125 1.00 95.87 C ATOM 3211 C PRO A 210 28.536 2.278 -19.460 1.00 95.87 C ATOM 3212 O PRO A 210 29.051 3.392 -19.436 1.00 95.87 O ATOM 3213 CB PRO A 210 30.069 0.517 -20.388 1.00 95.87 C ATOM 3214 CG PRO A 210 30.241 -0.973 -20.118 1.00 95.87 C ATOM 3215 CD PRO A 210 28.988 -1.328 -19.328 1.00 95.87 C ATOM 3216 HA PRO A 210 30.123 1.347 -18.384 1.00 0.00 H ATOM 3217 1HB PRO A 210 29.449 0.727 -21.272 1.00 0.00 H ATOM 3218 2HB PRO A 210 31.024 1.043 -20.533 1.00 0.00 H ATOM 3219 1HG PRO A 210 30.327 -1.523 -21.067 1.00 0.00 H ATOM 3220 2HG PRO A 210 31.172 -1.153 -19.561 1.00 0.00 H ATOM 3221 1HD PRO A 210 28.184 -1.614 -20.022 1.00 0.00 H ATOM 3222 2HD PRO A 210 29.213 -2.152 -18.634 1.00 0.00 H ATOM 3223 N ALA A 211 27.251 2.092 -19.774 1.00 96.37 N ATOM 3224 CA ALA A 211 26.320 3.185 -20.061 1.00 96.37 C ATOM 3225 C ALA A 211 25.881 3.976 -18.808 1.00 96.37 C ATOM 3226 O ALA A 211 25.288 5.049 -18.938 1.00 96.37 O ATOM 3227 CB ALA A 211 25.106 2.610 -20.802 1.00 96.37 C ATOM 3228 H ALA A 211 26.918 1.139 -19.812 1.00 0.00 H ATOM 3229 HA ALA A 211 26.831 3.908 -20.697 1.00 0.00 H ATOM 3230 1HB ALA A 211 24.402 3.411 -21.024 1.00 0.00 H ATOM 3231 2HB ALA A 211 25.434 2.147 -21.733 1.00 0.00 H ATOM 3232 3HB ALA A 211 24.620 1.862 -20.177 1.00 0.00 H ATOM 3233 N VAL A 212 26.142 3.455 -17.604 1.00 97.18 N ATOM 3234 CA VAL A 212 25.700 4.037 -16.332 1.00 97.18 C ATOM 3235 C VAL A 212 26.780 4.966 -15.790 1.00 97.18 C ATOM 3236 O VAL A 212 27.924 4.577 -15.565 1.00 97.18 O ATOM 3237 CB VAL A 212 25.311 2.941 -15.320 1.00 97.18 C ATOM 3238 CG1 VAL A 212 24.782 3.532 -14.008 1.00 97.18 C ATOM 3239 CG2 VAL A 212 24.202 2.068 -15.916 1.00 97.18 C ATOM 3240 H VAL A 212 26.682 2.602 -17.593 1.00 0.00 H ATOM 3241 HA VAL A 212 24.821 4.654 -16.521 1.00 0.00 H ATOM 3242 HB VAL A 212 26.188 2.329 -15.107 1.00 0.00 H ATOM 3243 1HG1 VAL A 212 24.521 2.724 -13.324 1.00 0.00 H ATOM 3244 2HG1 VAL A 212 25.551 4.156 -13.554 1.00 0.00 H ATOM 3245 3HG1 VAL A 212 23.897 4.134 -14.211 1.00 0.00 H ATOM 3246 1HG2 VAL A 212 23.927 1.292 -15.202 1.00 0.00 H ATOM 3247 2HG2 VAL A 212 23.331 2.686 -16.135 1.00 0.00 H ATOM 3248 3HG2 VAL A 212 24.559 1.604 -16.835 1.00 0.00 H ATOM 3249 N ALA A 213 26.422 6.231 -15.592 1.00 96.41 N ATOM 3250 CA ALA A 213 27.281 7.197 -14.925 1.00 96.41 C ATOM 3251 C ALA A 213 27.306 6.971 -13.406 1.00 96.41 C ATOM 3252 O ALA A 213 26.387 6.388 -12.838 1.00 96.41 O ATOM 3253 CB ALA A 213 26.799 8.606 -15.280 1.00 96.41 C ATOM 3254 H ALA A 213 25.514 6.525 -15.922 1.00 0.00 H ATOM 3255 HA ALA A 213 28.298 7.053 -15.289 1.00 0.00 H ATOM 3256 1HB ALA A 213 27.433 9.343 -14.787 1.00 0.00 H ATOM 3257 2HB ALA A 213 26.851 8.748 -16.360 1.00 0.00 H ATOM 3258 3HB ALA A 213 25.770 8.733 -14.947 1.00 0.00 H ATOM 3259 N ASP A 214 28.334 7.508 -12.741 1.00 97.19 N ATOM 3260 CA ASP A 214 28.416 7.496 -11.280 1.00 97.19 C ATOM 3261 C ASP A 214 27.154 8.103 -10.650 1.00 97.19 C ATOM 3262 O ASP A 214 26.862 9.291 -10.825 1.00 97.19 O ATOM 3263 CB ASP A 214 29.670 8.246 -10.815 1.00 97.19 C ATOM 3264 CG ASP A 214 29.760 8.201 -9.289 1.00 97.19 C ATOM 3265 OD1 ASP A 214 29.316 9.180 -8.651 1.00 97.19 O ATOM 3266 OD2 ASP A 214 30.199 7.158 -8.769 1.00 97.19 O ATOM 3267 H ASP A 214 29.079 7.937 -13.273 1.00 0.00 H ATOM 3268 HA ASP A 214 28.482 6.460 -10.946 1.00 0.00 H ATOM 3269 1HB ASP A 214 30.553 7.788 -11.260 1.00 0.00 H ATOM 3270 2HB ASP A 214 29.626 9.278 -11.162 1.00 0.00 H ATOM 3271 N ILE A 215 26.411 7.273 -9.915 1.00 96.63 N ATOM 3272 CA ILE A 215 25.134 7.676 -9.324 1.00 96.63 C ATOM 3273 C ILE A 215 25.317 8.728 -8.222 1.00 96.63 C ATOM 3274 O ILE A 215 24.412 9.520 -7.981 1.00 96.63 O ATOM 3275 CB ILE A 215 24.309 6.466 -8.835 1.00 96.63 C ATOM 3276 CG1 ILE A 215 25.043 5.643 -7.754 1.00 96.63 C ATOM 3277 CG2 ILE A 215 23.912 5.574 -10.027 1.00 96.63 C ATOM 3278 CD1 ILE A 215 24.102 4.735 -6.953 1.00 96.63 C ATOM 3279 H ILE A 215 26.748 6.333 -9.764 1.00 0.00 H ATOM 3280 HA ILE A 215 24.549 8.193 -10.084 1.00 0.00 H ATOM 3281 HB ILE A 215 23.406 6.818 -8.338 1.00 0.00 H ATOM 3282 1HG1 ILE A 215 25.809 5.026 -8.224 1.00 0.00 H ATOM 3283 2HG1 ILE A 215 25.547 6.318 -7.062 1.00 0.00 H ATOM 3284 1HG2 ILE A 215 23.332 4.725 -9.669 1.00 0.00 H ATOM 3285 2HG2 ILE A 215 23.314 6.152 -10.730 1.00 0.00 H ATOM 3286 3HG2 ILE A 215 24.812 5.214 -10.527 1.00 0.00 H ATOM 3287 1HD1 ILE A 215 24.676 4.182 -6.209 1.00 0.00 H ATOM 3288 2HD1 ILE A 215 23.348 5.343 -6.452 1.00 0.00 H ATOM 3289 3HD1 ILE A 215 23.614 4.033 -7.628 1.00 0.00 H ATOM 3290 N GLY A 216 26.485 8.785 -7.571 1.00 96.84 N ATOM 3291 CA GLY A 216 26.798 9.812 -6.577 1.00 96.84 C ATOM 3292 C GLY A 216 26.914 11.198 -7.210 1.00 96.84 C ATOM 3293 O GLY A 216 26.422 12.184 -6.662 1.00 96.84 O ATOM 3294 H GLY A 216 27.177 8.080 -7.783 1.00 0.00 H ATOM 3295 1HA GLY A 216 26.021 9.828 -5.812 1.00 0.00 H ATOM 3296 2HA GLY A 216 27.734 9.563 -6.078 1.00 0.00 H ATOM 3297 N PHE A 217 27.499 11.274 -8.405 1.00 96.92 N ATOM 3298 CA PHE A 217 27.583 12.498 -9.187 1.00 96.92 C ATOM 3299 C PHE A 217 26.205 12.956 -9.682 1.00 96.92 C ATOM 3300 O PHE A 217 25.845 14.123 -9.492 1.00 96.92 O ATOM 3301 CB PHE A 217 28.560 12.287 -10.350 1.00 96.92 C ATOM 3302 CG PHE A 217 28.750 13.532 -11.191 1.00 96.92 C ATOM 3303 CD1 PHE A 217 27.987 13.724 -12.359 1.00 96.92 C ATOM 3304 CD2 PHE A 217 29.653 14.525 -10.772 1.00 96.92 C ATOM 3305 CE1 PHE A 217 28.132 14.906 -13.107 1.00 96.92 C ATOM 3306 CE2 PHE A 217 29.795 15.707 -11.517 1.00 96.92 C ATOM 3307 CZ PHE A 217 29.035 15.898 -12.685 1.00 96.92 C ATOM 3308 H PHE A 217 27.901 10.425 -8.776 1.00 0.00 H ATOM 3309 HA PHE A 217 27.957 13.295 -8.543 1.00 0.00 H ATOM 3310 1HB PHE A 217 29.529 11.978 -9.960 1.00 0.00 H ATOM 3311 2HB PHE A 217 28.195 11.486 -10.991 1.00 0.00 H ATOM 3312 HD1 PHE A 217 27.287 12.949 -12.671 1.00 0.00 H ATOM 3313 HD2 PHE A 217 30.243 14.377 -9.866 1.00 0.00 H ATOM 3314 HE1 PHE A 217 27.545 15.052 -14.013 1.00 0.00 H ATOM 3315 HE2 PHE A 217 30.494 16.477 -11.190 1.00 0.00 H ATOM 3316 HZ PHE A 217 29.149 16.814 -13.262 1.00 0.00 H ATOM 3317 N THR A 218 25.423 12.052 -10.279 1.00 96.89 N ATOM 3318 CA THR A 218 24.083 12.355 -10.824 1.00 96.89 C ATOM 3319 C THR A 218 23.023 12.597 -9.746 1.00 96.89 C ATOM 3320 O THR A 218 21.951 13.118 -10.049 1.00 96.89 O ATOM 3321 CB THR A 218 23.586 11.241 -11.749 1.00 96.89 C ATOM 3322 OG1 THR A 218 23.509 10.079 -10.978 1.00 96.89 O ATOM 3323 CG2 THR A 218 24.531 10.974 -12.920 1.00 96.89 C ATOM 3324 H THR A 218 25.784 11.111 -10.354 1.00 0.00 H ATOM 3325 HA THR A 218 24.146 13.275 -11.405 1.00 0.00 H ATOM 3326 HB THR A 218 22.614 11.516 -12.159 1.00 0.00 H ATOM 3327 HG1 THR A 218 23.784 10.273 -10.079 1.00 0.00 H ATOM 3328 1HG2 THR A 218 24.126 10.176 -13.541 1.00 0.00 H ATOM 3329 2HG2 THR A 218 24.637 11.880 -13.516 1.00 0.00 H ATOM 3330 3HG2 THR A 218 25.507 10.676 -12.538 1.00 0.00 H ATOM 3331 N ALA A 219 23.319 12.279 -8.481 1.00 96.96 N ATOM 3332 CA ALA A 219 22.440 12.583 -7.353 1.00 96.96 C ATOM 3333 C ALA A 219 22.176 14.084 -7.225 1.00 96.96 C ATOM 3334 O ALA A 219 21.073 14.490 -6.868 1.00 96.96 O ATOM 3335 CB ALA A 219 23.087 12.064 -6.065 1.00 96.96 C ATOM 3336 H ALA A 219 24.195 11.806 -8.308 1.00 0.00 H ATOM 3337 HA ALA A 219 21.491 12.073 -7.517 1.00 0.00 H ATOM 3338 1HB ALA A 219 22.439 12.286 -5.217 1.00 0.00 H ATOM 3339 2HB ALA A 219 23.231 10.986 -6.139 1.00 0.00 H ATOM 3340 3HB ALA A 219 24.051 12.549 -5.921 1.00 0.00 H ATOM 3341 N VAL A 220 23.183 14.909 -7.533 1.00 96.40 N ATOM 3342 CA VAL A 220 23.129 16.370 -7.353 1.00 96.40 C ATOM 3343 C VAL A 220 23.462 17.161 -8.620 1.00 96.40 C ATOM 3344 O VAL A 220 23.120 18.338 -8.702 1.00 96.40 O ATOM 3345 CB VAL A 220 24.003 16.810 -6.163 1.00 96.40 C ATOM 3346 CG1 VAL A 220 23.570 16.136 -4.855 1.00 96.40 C ATOM 3347 CG2 VAL A 220 25.491 16.530 -6.382 1.00 96.40 C ATOM 3348 H VAL A 220 24.022 14.491 -7.909 1.00 0.00 H ATOM 3349 HA VAL A 220 22.097 16.655 -7.146 1.00 0.00 H ATOM 3350 HB VAL A 220 23.881 17.883 -6.011 1.00 0.00 H ATOM 3351 1HG1 VAL A 220 24.212 16.475 -4.041 1.00 0.00 H ATOM 3352 2HG1 VAL A 220 22.536 16.401 -4.634 1.00 0.00 H ATOM 3353 3HG1 VAL A 220 23.655 15.055 -4.957 1.00 0.00 H ATOM 3354 1HG2 VAL A 220 26.056 16.862 -5.511 1.00 0.00 H ATOM 3355 2HG2 VAL A 220 25.643 15.460 -6.526 1.00 0.00 H ATOM 3356 3HG2 VAL A 220 25.837 17.068 -7.265 1.00 0.00 H ATOM 3357 N HIS A 221 24.074 16.537 -9.631 1.00 96.44 N ATOM 3358 CA HIS A 221 24.367 17.175 -10.916 1.00 96.44 C ATOM 3359 C HIS A 221 23.475 16.626 -12.023 1.00 96.44 C ATOM 3360 O HIS A 221 23.250 15.423 -12.127 1.00 96.44 O ATOM 3361 CB HIS A 221 25.841 17.005 -11.293 1.00 96.44 C ATOM 3362 CG HIS A 221 26.786 17.568 -10.270 1.00 96.44 C ATOM 3363 ND1 HIS A 221 27.328 16.864 -9.227 1.00 96.44 N ATOM 3364 CD2 HIS A 221 27.248 18.853 -10.181 1.00 96.44 C ATOM 3365 CE1 HIS A 221 28.093 17.707 -8.512 1.00 96.44 C ATOM 3366 NE2 HIS A 221 28.083 18.932 -9.061 1.00 96.44 N ATOM 3367 H HIS A 221 24.343 15.574 -9.487 1.00 0.00 H ATOM 3368 HA HIS A 221 24.162 18.243 -10.847 1.00 0.00 H ATOM 3369 1HB HIS A 221 26.063 15.945 -11.422 1.00 0.00 H ATOM 3370 2HB HIS A 221 26.031 17.498 -12.246 1.00 0.00 H ATOM 3371 HD2 HIS A 221 27.007 19.665 -10.867 1.00 0.00 H ATOM 3372 HE1 HIS A 221 28.651 17.453 -7.612 1.00 0.00 H ATOM 3373 HE2 HIS A 221 28.587 19.737 -8.718 1.00 0.00 H ATOM 3374 N ALA A 222 23.010 17.515 -12.899 1.00 93.67 N ATOM 3375 CA ALA A 222 22.265 17.105 -14.076 1.00 93.67 C ATOM 3376 C ALA A 222 23.208 16.442 -15.094 1.00 93.67 C ATOM 3377 O ALA A 222 24.120 17.082 -15.624 1.00 93.67 O ATOM 3378 CB ALA A 222 21.521 18.314 -14.653 1.00 93.67 C ATOM 3379 H ALA A 222 23.179 18.498 -12.742 1.00 0.00 H ATOM 3380 HA ALA A 222 21.543 16.347 -13.773 1.00 0.00 H ATOM 3381 1HB ALA A 222 20.961 18.009 -15.537 1.00 0.00 H ATOM 3382 2HB ALA A 222 20.833 18.708 -13.905 1.00 0.00 H ATOM 3383 3HB ALA A 222 22.239 19.085 -14.927 1.00 0.00 H ATOM 3384 N LYS A 223 22.973 15.161 -15.374 1.00 91.67 N ATOM 3385 CA LYS A 223 23.628 14.390 -16.437 1.00 91.67 C ATOM 3386 C LYS A 223 22.576 13.463 -17.039 1.00 91.67 C ATOM 3387 O LYS A 223 21.965 12.698 -16.305 1.00 91.67 O ATOM 3388 CB LYS A 223 24.822 13.622 -15.848 1.00 91.67 C ATOM 3389 CG LYS A 223 25.654 12.919 -16.929 1.00 91.67 C ATOM 3390 CD LYS A 223 26.876 12.215 -16.325 1.00 91.67 C ATOM 3391 CE LYS A 223 27.643 11.501 -17.445 1.00 91.67 C ATOM 3392 NZ LYS A 223 28.817 10.751 -16.935 1.00 91.67 N ATOM 3393 H LYS A 223 22.284 14.708 -14.791 1.00 0.00 H ATOM 3394 HA LYS A 223 23.989 15.085 -17.196 1.00 0.00 H ATOM 3395 1HB LYS A 223 25.464 14.312 -15.299 1.00 0.00 H ATOM 3396 2HB LYS A 223 24.461 12.877 -15.138 1.00 0.00 H ATOM 3397 1HG LYS A 223 25.036 12.180 -17.440 1.00 0.00 H ATOM 3398 2HG LYS A 223 25.993 13.652 -17.660 1.00 0.00 H ATOM 3399 1HD LYS A 223 27.517 12.952 -15.839 1.00 0.00 H ATOM 3400 2HD LYS A 223 26.548 11.494 -15.576 1.00 0.00 H ATOM 3401 1HE LYS A 223 26.979 10.803 -17.953 1.00 0.00 H ATOM 3402 2HE LYS A 223 27.990 12.234 -18.173 1.00 0.00 H ATOM 3403 1HZ LYS A 223 29.289 10.300 -17.705 1.00 0.00 H ATOM 3404 2HZ LYS A 223 29.453 11.391 -16.478 1.00 0.00 H ATOM 3405 3HZ LYS A 223 28.509 10.053 -16.273 1.00 0.00 H ATOM 3406 N TYR A 224 22.323 13.590 -18.344 1.00 91.94 N ATOM 3407 CA TYR A 224 21.191 12.996 -19.089 1.00 91.94 C ATOM 3408 C TYR A 224 19.795 13.510 -18.691 1.00 91.94 C ATOM 3409 O TYR A 224 18.941 13.704 -19.554 1.00 91.94 O ATOM 3410 CB TYR A 224 21.248 11.459 -19.050 1.00 91.94 C ATOM 3411 CG TYR A 224 22.634 10.876 -19.250 1.00 91.94 C ATOM 3412 CD1 TYR A 224 23.385 11.208 -20.394 1.00 91.94 C ATOM 3413 CD2 TYR A 224 23.167 9.996 -18.288 1.00 91.94 C ATOM 3414 CE1 TYR A 224 24.683 10.688 -20.561 1.00 91.94 C ATOM 3415 CE2 TYR A 224 24.445 9.441 -18.473 1.00 91.94 C ATOM 3416 CZ TYR A 224 25.209 9.799 -19.602 1.00 91.94 C ATOM 3417 OH TYR A 224 26.442 9.253 -19.770 1.00 91.94 O ATOM 3418 H TYR A 224 22.995 14.158 -18.840 1.00 0.00 H ATOM 3419 HA TYR A 224 21.256 13.316 -20.130 1.00 0.00 H ATOM 3420 1HB TYR A 224 20.872 11.105 -18.089 1.00 0.00 H ATOM 3421 2HB TYR A 224 20.600 11.051 -19.825 1.00 0.00 H ATOM 3422 HD1 TYR A 224 22.962 11.867 -21.152 1.00 0.00 H ATOM 3423 HD2 TYR A 224 22.588 9.744 -17.400 1.00 0.00 H ATOM 3424 HE1 TYR A 224 25.263 10.945 -21.447 1.00 0.00 H ATOM 3425 HE2 TYR A 224 24.842 8.734 -17.744 1.00 0.00 H ATOM 3426 HH TYR A 224 26.630 8.657 -19.041 1.00 0.00 H ATOM 3427 N GLN A 225 19.569 13.787 -17.407 1.00 93.80 N ATOM 3428 CA GLN A 225 18.349 14.395 -16.884 1.00 93.80 C ATOM 3429 C GLN A 225 18.597 15.150 -15.568 1.00 93.80 C ATOM 3430 O GLN A 225 19.743 15.320 -15.143 1.00 93.80 O ATOM 3431 CB GLN A 225 17.275 13.309 -16.749 1.00 93.80 C ATOM 3432 CG GLN A 225 17.661 12.125 -15.851 1.00 93.80 C ATOM 3433 CD GLN A 225 16.532 11.109 -15.841 1.00 93.80 C ATOM 3434 OE1 GLN A 225 15.917 10.839 -16.864 1.00 93.80 O ATOM 3435 NE2 GLN A 225 16.177 10.607 -14.687 1.00 93.80 N ATOM 3436 H GLN A 225 20.314 13.550 -16.767 1.00 0.00 H ATOM 3437 HA GLN A 225 18.011 15.155 -17.588 1.00 0.00 H ATOM 3438 1HB GLN A 225 16.363 13.747 -16.343 1.00 0.00 H ATOM 3439 2HB GLN A 225 17.035 12.910 -17.735 1.00 0.00 H ATOM 3440 1HG GLN A 225 18.567 11.665 -16.245 1.00 0.00 H ATOM 3441 2HG GLN A 225 17.837 12.492 -14.840 1.00 0.00 H ATOM 3442 1HE2 GLN A 225 15.437 9.934 -14.640 1.00 0.00 H ATOM 3443 2HE2 GLN A 225 16.644 10.893 -13.851 1.00 0.00 H ATOM 3444 N LYS A 226 17.521 15.658 -14.951 1.00 94.30 N ATOM 3445 CA LYS A 226 17.574 16.323 -13.640 1.00 94.30 C ATOM 3446 C LYS A 226 18.111 15.364 -12.560 1.00 94.30 C ATOM 3447 O LYS A 226 17.903 14.159 -12.690 1.00 94.30 O ATOM 3448 CB LYS A 226 16.188 16.851 -13.236 1.00 94.30 C ATOM 3449 CG LYS A 226 15.726 18.052 -14.077 1.00 94.30 C ATOM 3450 CD LYS A 226 14.382 18.574 -13.545 1.00 94.30 C ATOM 3451 CE LYS A 226 13.886 19.798 -14.326 1.00 94.30 C ATOM 3452 NZ LYS A 226 12.567 20.260 -13.811 1.00 94.30 N ATOM 3453 H LYS A 226 16.632 15.572 -15.423 1.00 0.00 H ATOM 3454 HA LYS A 226 18.259 17.169 -13.710 1.00 0.00 H ATOM 3455 1HB LYS A 226 15.451 16.054 -13.338 1.00 0.00 H ATOM 3456 2HB LYS A 226 16.204 17.150 -12.187 1.00 0.00 H ATOM 3457 1HG LYS A 226 16.476 18.843 -14.025 1.00 0.00 H ATOM 3458 2HG LYS A 226 15.618 17.747 -15.117 1.00 0.00 H ATOM 3459 1HD LYS A 226 13.631 17.787 -13.620 1.00 0.00 H ATOM 3460 2HD LYS A 226 14.489 18.852 -12.497 1.00 0.00 H ATOM 3461 1HE LYS A 226 14.611 20.606 -14.235 1.00 0.00 H ATOM 3462 2HE LYS A 226 13.790 19.542 -15.381 1.00 0.00 H ATOM 3463 1HZ LYS A 226 12.262 21.064 -14.340 1.00 0.00 H ATOM 3464 2HZ LYS A 226 11.889 19.517 -13.907 1.00 0.00 H ATOM 3465 3HZ LYS A 226 12.655 20.511 -12.837 1.00 0.00 H ATOM 3466 N PRO A 227 18.759 15.883 -11.501 1.00 96.65 N ATOM 3467 CA PRO A 227 19.330 15.044 -10.454 1.00 96.65 C ATOM 3468 C PRO A 227 18.283 14.151 -9.783 1.00 96.65 C ATOM 3469 O PRO A 227 17.199 14.621 -9.435 1.00 96.65 O ATOM 3470 CB PRO A 227 19.977 16.000 -9.451 1.00 96.65 C ATOM 3471 CG PRO A 227 20.172 17.300 -10.220 1.00 96.65 C ATOM 3472 CD PRO A 227 19.035 17.288 -11.233 1.00 96.65 C ATOM 3473 HA PRO A 227 20.100 14.393 -10.892 1.00 0.00 H ATOM 3474 1HB PRO A 227 19.325 16.123 -8.574 1.00 0.00 H ATOM 3475 2HB PRO A 227 20.927 15.579 -9.089 1.00 0.00 H ATOM 3476 1HG PRO A 227 20.128 18.158 -9.533 1.00 0.00 H ATOM 3477 2HG PRO A 227 21.167 17.318 -10.689 1.00 0.00 H ATOM 3478 1HD PRO A 227 18.151 17.778 -10.798 1.00 0.00 H ATOM 3479 2HD PRO A 227 19.355 17.807 -12.149 1.00 0.00 H ATOM 3480 N TRP A 228 18.617 12.877 -9.571 1.00 96.53 N ATOM 3481 CA TRP A 228 17.663 11.882 -9.061 1.00 96.53 C ATOM 3482 C TRP A 228 17.383 12.010 -7.560 1.00 96.53 C ATOM 3483 O TRP A 228 16.448 11.386 -7.069 1.00 96.53 O ATOM 3484 CB TRP A 228 18.138 10.472 -9.419 1.00 96.53 C ATOM 3485 CG TRP A 228 19.449 10.069 -8.822 1.00 96.53 C ATOM 3486 CD1 TRP A 228 20.629 10.048 -9.478 1.00 96.53 C ATOM 3487 CD2 TRP A 228 19.744 9.638 -7.454 1.00 96.53 C ATOM 3488 NE1 TRP A 228 21.626 9.637 -8.620 1.00 96.53 N ATOM 3489 CE2 TRP A 228 21.142 9.383 -7.357 1.00 96.53 C ATOM 3490 CE3 TRP A 228 18.979 9.428 -6.285 1.00 96.53 C ATOM 3491 CZ2 TRP A 228 21.751 8.962 -6.167 1.00 96.53 C ATOM 3492 CZ3 TRP A 228 19.583 9.032 -5.077 1.00 96.53 C ATOM 3493 CH2 TRP A 228 20.968 8.805 -5.014 1.00 96.53 C ATOM 3494 H TRP A 228 19.565 12.591 -9.772 1.00 0.00 H ATOM 3495 HA TRP A 228 16.695 12.059 -9.532 1.00 0.00 H ATOM 3496 1HB TRP A 228 17.394 9.744 -9.093 1.00 0.00 H ATOM 3497 2HB TRP A 228 18.232 10.382 -10.501 1.00 0.00 H ATOM 3498 HD1 TRP A 228 20.765 10.315 -10.524 1.00 0.00 H ATOM 3499 HE1 TRP A 228 22.601 9.527 -8.860 1.00 0.00 H ATOM 3500 HE3 TRP A 228 17.903 9.584 -6.343 1.00 0.00 H ATOM 3501 HZ2 TRP A 228 22.819 8.754 -6.104 1.00 0.00 H ATOM 3502 HZ3 TRP A 228 18.957 8.906 -4.194 1.00 0.00 H ATOM 3503 HH2 TRP A 228 21.445 8.506 -4.080 1.00 0.00 H ATOM 3504 N LEU A 229 18.138 12.816 -6.802 1.00 96.05 N ATOM 3505 CA LEU A 229 17.806 13.086 -5.396 1.00 96.05 C ATOM 3506 C LEU A 229 16.504 13.894 -5.276 1.00 96.05 C ATOM 3507 O LEU A 229 15.732 13.681 -4.341 1.00 96.05 O ATOM 3508 CB LEU A 229 18.997 13.786 -4.727 1.00 96.05 C ATOM 3509 CG LEU A 229 18.906 13.823 -3.188 1.00 96.05 C ATOM 3510 CD1 LEU A 229 20.163 13.201 -2.574 1.00 96.05 C ATOM 3511 CD2 LEU A 229 18.780 15.253 -2.661 1.00 96.05 C ATOM 3512 H LEU A 229 18.955 13.250 -7.207 1.00 0.00 H ATOM 3513 HA LEU A 229 17.618 12.136 -4.897 1.00 0.00 H ATOM 3514 1HB LEU A 229 19.910 13.266 -5.012 1.00 0.00 H ATOM 3515 2HB LEU A 229 19.054 14.808 -5.100 1.00 0.00 H ATOM 3516 HG LEU A 229 18.032 13.260 -2.862 1.00 0.00 H ATOM 3517 1HD1 LEU A 229 20.090 13.232 -1.486 1.00 0.00 H ATOM 3518 2HD1 LEU A 229 20.254 12.165 -2.901 1.00 0.00 H ATOM 3519 3HD1 LEU A 229 21.040 13.762 -2.894 1.00 0.00 H ATOM 3520 1HD2 LEU A 229 18.717 15.235 -1.573 1.00 0.00 H ATOM 3521 2HD2 LEU A 229 19.652 15.831 -2.965 1.00 0.00 H ATOM 3522 3HD2 LEU A 229 17.879 15.712 -3.069 1.00 0.00 H ATOM 3523 N GLY A 230 16.234 14.752 -6.264 1.00 93.69 N ATOM 3524 CA GLY A 230 15.016 15.548 -6.319 1.00 93.69 C ATOM 3525 C GLY A 230 14.969 16.697 -5.315 1.00 93.69 C ATOM 3526 O GLY A 230 15.756 16.776 -4.373 1.00 93.69 O ATOM 3527 H GLY A 230 16.916 14.843 -7.003 1.00 0.00 H ATOM 3528 1HA GLY A 230 14.902 15.969 -7.318 1.00 0.00 H ATOM 3529 2HA GLY A 230 14.154 14.908 -6.140 1.00 0.00 H ATOM 3530 N THR A 231 14.012 17.599 -5.513 1.00 93.49 N ATOM 3531 CA THR A 231 13.698 18.684 -4.578 1.00 93.49 C ATOM 3532 C THR A 231 12.187 18.841 -4.476 1.00 93.49 C ATOM 3533 O THR A 231 11.469 18.615 -5.447 1.00 93.49 O ATOM 3534 CB THR A 231 14.353 20.023 -4.971 1.00 93.49 C ATOM 3535 OG1 THR A 231 14.072 20.393 -6.303 1.00 93.49 O ATOM 3536 CG2 THR A 231 15.877 19.973 -4.843 1.00 93.49 C ATOM 3537 H THR A 231 13.479 17.516 -6.367 1.00 0.00 H ATOM 3538 HA THR A 231 14.076 18.412 -3.593 1.00 0.00 H ATOM 3539 HB THR A 231 13.978 20.816 -4.323 1.00 0.00 H ATOM 3540 HG1 THR A 231 13.517 19.723 -6.710 1.00 0.00 H ATOM 3541 1HG2 THR A 231 16.298 20.937 -5.129 1.00 0.00 H ATOM 3542 2HG2 THR A 231 16.148 19.750 -3.812 1.00 0.00 H ATOM 3543 3HG2 THR A 231 16.271 19.197 -5.498 1.00 0.00 H ATOM 3544 N VAL A 232 11.698 19.236 -3.301 1.00 93.16 N ATOM 3545 CA VAL A 232 10.297 19.641 -3.124 1.00 93.16 C ATOM 3546 C VAL A 232 10.269 21.158 -3.095 1.00 93.16 C ATOM 3547 O VAL A 232 10.758 21.774 -2.146 1.00 93.16 O ATOM 3548 CB VAL A 232 9.663 19.040 -1.857 1.00 93.16 C ATOM 3549 CG1 VAL A 232 8.177 19.409 -1.757 1.00 93.16 C ATOM 3550 CG2 VAL A 232 9.773 17.513 -1.853 1.00 93.16 C ATOM 3551 H VAL A 232 12.319 19.254 -2.505 1.00 0.00 H ATOM 3552 HA VAL A 232 9.723 19.286 -3.981 1.00 0.00 H ATOM 3553 HB VAL A 232 10.180 19.433 -0.982 1.00 0.00 H ATOM 3554 1HG1 VAL A 232 7.753 18.972 -0.853 1.00 0.00 H ATOM 3555 2HG1 VAL A 232 8.073 20.493 -1.718 1.00 0.00 H ATOM 3556 3HG1 VAL A 232 7.647 19.024 -2.628 1.00 0.00 H ATOM 3557 1HG2 VAL A 232 9.317 17.118 -0.946 1.00 0.00 H ATOM 3558 2HG2 VAL A 232 9.258 17.109 -2.725 1.00 0.00 H ATOM 3559 3HG2 VAL A 232 10.824 17.224 -1.887 1.00 0.00 H ATOM 3560 N ASP A 233 9.724 21.761 -4.145 1.00 91.25 N ATOM 3561 CA ASP A 233 9.606 23.211 -4.223 1.00 91.25 C ATOM 3562 C ASP A 233 8.615 23.725 -3.176 1.00 91.25 C ATOM 3563 O ASP A 233 7.594 23.094 -2.891 1.00 91.25 O ATOM 3564 CB ASP A 233 9.184 23.642 -5.637 1.00 91.25 C ATOM 3565 CG ASP A 233 10.303 23.516 -6.680 1.00 91.25 C ATOM 3566 OD1 ASP A 233 11.487 23.462 -6.276 1.00 91.25 O ATOM 3567 OD2 ASP A 233 9.966 23.583 -7.880 1.00 91.25 O ATOM 3568 H ASP A 233 9.382 21.198 -4.911 1.00 0.00 H ATOM 3569 HA ASP A 233 10.579 23.650 -4.001 1.00 0.00 H ATOM 3570 1HB ASP A 233 8.341 23.034 -5.966 1.00 0.00 H ATOM 3571 2HB ASP A 233 8.852 24.680 -5.617 1.00 0.00 H ATOM 3572 N SER A 234 8.853 24.929 -2.645 1.00 89.32 N ATOM 3573 CA SER A 234 8.001 25.542 -1.613 1.00 89.32 C ATOM 3574 C SER A 234 6.519 25.618 -2.001 1.00 89.32 C ATOM 3575 O SER A 234 5.655 25.654 -1.128 1.00 89.32 O ATOM 3576 CB SER A 234 8.483 26.962 -1.303 1.00 89.32 C ATOM 3577 OG SER A 234 9.847 26.950 -0.933 1.00 89.32 O ATOM 3578 H SER A 234 9.662 25.433 -2.979 1.00 0.00 H ATOM 3579 HA SER A 234 8.070 24.942 -0.705 1.00 0.00 H ATOM 3580 1HB SER A 234 8.342 27.593 -2.180 1.00 0.00 H ATOM 3581 2HB SER A 234 7.883 27.382 -0.498 1.00 0.00 H ATOM 3582 HG SER A 234 10.124 26.032 -0.972 1.00 0.00 H ATOM 3583 N SER A 235 6.211 25.640 -3.303 1.00 88.12 N ATOM 3584 CA SER A 235 4.832 25.673 -3.800 1.00 88.12 C ATOM 3585 C SER A 235 4.105 24.324 -3.716 1.00 88.12 C ATOM 3586 O SER A 235 2.880 24.305 -3.768 1.00 88.12 O ATOM 3587 CB SER A 235 4.790 26.256 -5.219 1.00 88.12 C ATOM 3588 OG SER A 235 4.954 25.292 -6.247 1.00 88.12 O ATOM 3589 H SER A 235 6.973 25.634 -3.966 1.00 0.00 H ATOM 3590 HA SER A 235 4.242 26.313 -3.142 1.00 0.00 H ATOM 3591 1HB SER A 235 3.836 26.758 -5.378 1.00 0.00 H ATOM 3592 2HB SER A 235 5.575 27.002 -5.329 1.00 0.00 H ATOM 3593 HG SER A 235 5.060 24.448 -5.803 1.00 0.00 H ATOM 3594 N GLU A 236 4.833 23.216 -3.579 1.00 89.17 N ATOM 3595 CA GLU A 236 4.311 21.841 -3.595 1.00 89.17 C ATOM 3596 C GLU A 236 4.395 21.163 -2.224 1.00 89.17 C ATOM 3597 O GLU A 236 3.868 20.073 -2.034 1.00 89.17 O ATOM 3598 CB GLU A 236 5.061 21.015 -4.646 1.00 89.17 C ATOM 3599 CG GLU A 236 4.910 21.630 -6.044 1.00 89.17 C ATOM 3600 CD GLU A 236 5.525 20.753 -7.131 1.00 89.17 C ATOM 3601 OE1 GLU A 236 4.882 20.670 -8.199 1.00 89.17 O ATOM 3602 OE2 GLU A 236 6.635 20.234 -6.888 1.00 89.17 O ATOM 3603 H GLU A 236 5.825 23.364 -3.455 1.00 0.00 H ATOM 3604 HA GLU A 236 3.253 21.876 -3.858 1.00 0.00 H ATOM 3605 1HB GLU A 236 6.117 20.963 -4.382 1.00 0.00 H ATOM 3606 2HB GLU A 236 4.674 19.996 -4.652 1.00 0.00 H ATOM 3607 1HG GLU A 236 3.850 21.771 -6.255 1.00 0.00 H ATOM 3608 2HG GLU A 236 5.387 22.609 -6.051 1.00 0.00 H ATOM 3609 N VAL A 237 4.996 21.823 -1.229 1.00 94.23 N ATOM 3610 CA VAL A 237 5.139 21.286 0.135 1.00 94.23 C ATOM 3611 C VAL A 237 3.800 20.817 0.708 1.00 94.23 C ATOM 3612 O VAL A 237 3.743 19.781 1.364 1.00 94.23 O ATOM 3613 CB VAL A 237 5.781 22.341 1.057 1.00 94.23 C ATOM 3614 CG1 VAL A 237 5.774 21.938 2.537 1.00 94.23 C ATOM 3615 CG2 VAL A 237 7.242 22.576 0.658 1.00 94.23 C ATOM 3616 H VAL A 237 5.368 22.739 -1.439 1.00 0.00 H ATOM 3617 HA VAL A 237 5.789 20.411 0.096 1.00 0.00 H ATOM 3618 HB VAL A 237 5.227 23.276 0.965 1.00 0.00 H ATOM 3619 1HG1 VAL A 237 6.240 22.725 3.131 1.00 0.00 H ATOM 3620 2HG1 VAL A 237 4.747 21.793 2.870 1.00 0.00 H ATOM 3621 3HG1 VAL A 237 6.332 21.011 2.664 1.00 0.00 H ATOM 3622 1HG2 VAL A 237 7.683 23.324 1.316 1.00 0.00 H ATOM 3623 2HG2 VAL A 237 7.798 21.642 0.745 1.00 0.00 H ATOM 3624 3HG2 VAL A 237 7.285 22.929 -0.373 1.00 0.00 H ATOM 3625 N TYR A 238 2.708 21.536 0.448 1.00 94.35 N ATOM 3626 CA TYR A 238 1.396 21.161 0.971 1.00 94.35 C ATOM 3627 C TYR A 238 0.800 19.917 0.306 1.00 94.35 C ATOM 3628 O TYR A 238 0.284 19.063 1.022 1.00 94.35 O ATOM 3629 CB TYR A 238 0.436 22.345 0.867 1.00 94.35 C ATOM 3630 CG TYR A 238 0.797 23.541 1.728 1.00 94.35 C ATOM 3631 CD1 TYR A 238 1.042 23.377 3.108 1.00 94.35 C ATOM 3632 CD2 TYR A 238 0.879 24.821 1.149 1.00 94.35 C ATOM 3633 CE1 TYR A 238 1.387 24.486 3.903 1.00 94.35 C ATOM 3634 CE2 TYR A 238 1.211 25.935 1.943 1.00 94.35 C ATOM 3635 CZ TYR A 238 1.471 25.768 3.319 1.00 94.35 C ATOM 3636 OH TYR A 238 1.797 26.845 4.081 1.00 94.35 O ATOM 3637 H TYR A 238 2.791 22.362 -0.127 1.00 0.00 H ATOM 3638 HA TYR A 238 1.507 20.889 2.021 1.00 0.00 H ATOM 3639 1HB TYR A 238 0.390 22.687 -0.168 1.00 0.00 H ATOM 3640 2HB TYR A 238 -0.567 22.027 1.151 1.00 0.00 H ATOM 3641 HD1 TYR A 238 0.964 22.389 3.562 1.00 0.00 H ATOM 3642 HD2 TYR A 238 0.683 24.951 0.084 1.00 0.00 H ATOM 3643 HE1 TYR A 238 1.574 24.355 4.968 1.00 0.00 H ATOM 3644 HE2 TYR A 238 1.268 26.927 1.495 1.00 0.00 H ATOM 3645 HH TYR A 238 1.807 27.633 3.532 1.00 0.00 H ATOM 3646 N SER A 239 0.902 19.769 -1.017 1.00 90.74 N ATOM 3647 CA SER A 239 0.433 18.564 -1.716 1.00 90.74 C ATOM 3648 C SER A 239 1.327 17.358 -1.420 1.00 90.74 C ATOM 3649 O SER A 239 0.833 16.236 -1.271 1.00 90.74 O ATOM 3650 CB SER A 239 0.360 18.805 -3.228 1.00 90.74 C ATOM 3651 OG SER A 239 1.595 19.280 -3.730 1.00 90.74 O ATOM 3652 H SER A 239 1.317 20.518 -1.553 1.00 0.00 H ATOM 3653 HA SER A 239 -0.567 18.322 -1.355 1.00 0.00 H ATOM 3654 1HB SER A 239 0.094 17.876 -3.731 1.00 0.00 H ATOM 3655 2HB SER A 239 -0.424 19.529 -3.443 1.00 0.00 H ATOM 3656 HG SER A 239 2.185 19.333 -2.975 1.00 0.00 H ATOM 3657 N TRP A 240 2.632 17.599 -1.260 1.00 93.22 N ATOM 3658 CA TRP A 240 3.595 16.604 -0.806 1.00 93.22 C ATOM 3659 C TRP A 240 3.226 16.092 0.589 1.00 93.22 C ATOM 3660 O TRP A 240 3.120 14.881 0.777 1.00 93.22 O ATOM 3661 CB TRP A 240 5.010 17.200 -0.844 1.00 93.22 C ATOM 3662 CG TRP A 240 6.104 16.215 -0.567 1.00 93.22 C ATOM 3663 CD1 TRP A 240 6.858 15.607 -1.511 1.00 93.22 C ATOM 3664 CD2 TRP A 240 6.563 15.685 0.718 1.00 93.22 C ATOM 3665 NE1 TRP A 240 7.743 14.737 -0.904 1.00 93.22 N ATOM 3666 CE2 TRP A 240 7.581 14.720 0.463 1.00 93.22 C ATOM 3667 CE3 TRP A 240 6.220 15.905 2.071 1.00 93.22 C ATOM 3668 CZ2 TRP A 240 8.194 13.981 1.483 1.00 93.22 C ATOM 3669 CZ3 TRP A 240 6.823 15.162 3.106 1.00 93.22 C ATOM 3670 CH2 TRP A 240 7.800 14.195 2.814 1.00 93.22 C ATOM 3671 H TRP A 240 2.952 18.533 -1.472 1.00 0.00 H ATOM 3672 HA TRP A 240 3.552 15.749 -1.480 1.00 0.00 H ATOM 3673 1HB TRP A 240 5.195 17.638 -1.825 1.00 0.00 H ATOM 3674 2HB TRP A 240 5.087 18.001 -0.108 1.00 0.00 H ATOM 3675 HD1 TRP A 240 6.774 15.780 -2.583 1.00 0.00 H ATOM 3676 HE1 TRP A 240 8.433 14.173 -1.379 1.00 0.00 H ATOM 3677 HE3 TRP A 240 5.475 16.668 2.296 1.00 0.00 H ATOM 3678 HZ2 TRP A 240 8.971 13.244 1.277 1.00 0.00 H ATOM 3679 HZ3 TRP A 240 6.517 15.351 4.135 1.00 0.00 H ATOM 3680 HH2 TRP A 240 8.257 13.605 3.609 1.00 0.00 H ATOM 3681 N LEU A 241 2.956 16.995 1.543 1.00 95.43 N ATOM 3682 CA LEU A 241 2.526 16.640 2.900 1.00 95.43 C ATOM 3683 C LEU A 241 1.175 15.920 2.907 1.00 95.43 C ATOM 3684 O LEU A 241 1.015 14.966 3.661 1.00 95.43 O ATOM 3685 CB LEU A 241 2.448 17.899 3.786 1.00 95.43 C ATOM 3686 CG LEU A 241 3.802 18.435 4.284 1.00 95.43 C ATOM 3687 CD1 LEU A 241 3.590 19.792 4.962 1.00 95.43 C ATOM 3688 CD2 LEU A 241 4.454 17.500 5.305 1.00 95.43 C ATOM 3689 H LEU A 241 3.059 17.969 1.299 1.00 0.00 H ATOM 3690 HA LEU A 241 3.259 15.957 3.328 1.00 0.00 H ATOM 3691 1HB LEU A 241 1.960 18.691 3.221 1.00 0.00 H ATOM 3692 2HB LEU A 241 1.835 17.673 4.658 1.00 0.00 H ATOM 3693 HG LEU A 241 4.484 18.542 3.439 1.00 0.00 H ATOM 3694 1HD1 LEU A 241 4.547 20.175 5.316 1.00 0.00 H ATOM 3695 2HD1 LEU A 241 3.161 20.493 4.246 1.00 0.00 H ATOM 3696 3HD1 LEU A 241 2.912 19.673 5.806 1.00 0.00 H ATOM 3697 1HD2 LEU A 241 5.407 17.920 5.627 1.00 0.00 H ATOM 3698 2HD2 LEU A 241 3.796 17.389 6.168 1.00 0.00 H ATOM 3699 3HD2 LEU A 241 4.622 16.525 4.849 1.00 0.00 H ATOM 3700 N ASP A 242 0.223 16.342 2.071 1.00 94.86 N ATOM 3701 CA ASP A 242 -1.091 15.698 1.972 1.00 94.86 C ATOM 3702 C ASP A 242 -0.964 14.233 1.533 1.00 94.86 C ATOM 3703 O ASP A 242 -1.537 13.336 2.151 1.00 94.86 O ATOM 3704 CB ASP A 242 -1.984 16.479 0.987 1.00 94.86 C ATOM 3705 CG ASP A 242 -3.484 16.252 1.209 1.00 94.86 C ATOM 3706 OD1 ASP A 242 -3.876 15.952 2.357 1.00 94.86 O ATOM 3707 OD2 ASP A 242 -4.292 16.490 0.285 1.00 94.86 O ATOM 3708 H ASP A 242 0.425 17.140 1.485 1.00 0.00 H ATOM 3709 HA ASP A 242 -1.557 15.709 2.958 1.00 0.00 H ATOM 3710 1HB ASP A 242 -1.781 17.546 1.079 1.00 0.00 H ATOM 3711 2HB ASP A 242 -1.741 16.187 -0.035 1.00 0.00 H ATOM 3712 N SER A 243 -0.141 13.984 0.510 1.00 91.87 N ATOM 3713 CA SER A 243 0.142 12.632 0.015 1.00 91.87 C ATOM 3714 C SER A 243 0.928 11.810 1.036 1.00 91.87 C ATOM 3715 O SER A 243 0.611 10.644 1.265 1.00 91.87 O ATOM 3716 CB SER A 243 0.898 12.696 -1.314 1.00 91.87 C ATOM 3717 OG SER A 243 0.118 13.420 -2.253 1.00 91.87 O ATOM 3718 H SER A 243 0.302 14.774 0.064 1.00 0.00 H ATOM 3719 HA SER A 243 -0.806 12.117 -0.148 1.00 0.00 H ATOM 3720 1HB SER A 243 1.863 13.180 -1.161 1.00 0.00 H ATOM 3721 2HB SER A 243 1.092 11.686 -1.671 1.00 0.00 H ATOM 3722 HG SER A 243 -0.684 13.675 -1.790 1.00 0.00 H ATOM 3723 N PHE A 244 1.887 12.428 1.727 1.00 94.84 N ATOM 3724 CA PHE A 244 2.682 11.751 2.746 1.00 94.84 C ATOM 3725 C PHE A 244 1.823 11.310 3.938 1.00 94.84 C ATOM 3726 O PHE A 244 1.938 10.174 4.404 1.00 94.84 O ATOM 3727 CB PHE A 244 3.815 12.682 3.190 1.00 94.84 C ATOM 3728 CG PHE A 244 4.759 12.029 4.173 1.00 94.84 C ATOM 3729 CD1 PHE A 244 4.649 12.290 5.551 1.00 94.84 C ATOM 3730 CD2 PHE A 244 5.732 11.130 3.704 1.00 94.84 C ATOM 3731 CE1 PHE A 244 5.529 11.668 6.455 1.00 94.84 C ATOM 3732 CE2 PHE A 244 6.611 10.508 4.604 1.00 94.84 C ATOM 3733 CZ PHE A 244 6.517 10.789 5.977 1.00 94.84 C ATOM 3734 H PHE A 244 2.063 13.404 1.533 1.00 0.00 H ATOM 3735 HA PHE A 244 3.106 10.846 2.309 1.00 0.00 H ATOM 3736 1HB PHE A 244 4.385 13.002 2.318 1.00 0.00 H ATOM 3737 2HB PHE A 244 3.393 13.574 3.650 1.00 0.00 H ATOM 3738 HD1 PHE A 244 3.877 12.976 5.903 1.00 0.00 H ATOM 3739 HD2 PHE A 244 5.802 10.914 2.637 1.00 0.00 H ATOM 3740 HE1 PHE A 244 5.443 11.868 7.523 1.00 0.00 H ATOM 3741 HE2 PHE A 244 7.365 9.809 4.242 1.00 0.00 H ATOM 3742 HZ PHE A 244 7.215 10.324 6.672 1.00 0.00 H ATOM 3743 N LEU A 245 0.922 12.179 4.410 1.00 96.51 N ATOM 3744 CA LEU A 245 -0.033 11.856 5.470 1.00 96.51 C ATOM 3745 C LEU A 245 -1.022 10.778 5.031 1.00 96.51 C ATOM 3746 O LEU A 245 -1.323 9.890 5.826 1.00 96.51 O ATOM 3747 CB LEU A 245 -0.797 13.120 5.896 1.00 96.51 C ATOM 3748 CG LEU A 245 0.029 14.143 6.694 1.00 96.51 C ATOM 3749 CD1 LEU A 245 -0.824 15.384 6.957 1.00 96.51 C ATOM 3750 CD2 LEU A 245 0.493 13.588 8.042 1.00 96.51 C ATOM 3751 H LEU A 245 0.912 13.104 4.004 1.00 0.00 H ATOM 3752 HA LEU A 245 0.519 11.474 6.328 1.00 0.00 H ATOM 3753 1HB LEU A 245 -1.175 13.615 5.002 1.00 0.00 H ATOM 3754 2HB LEU A 245 -1.648 12.822 6.508 1.00 0.00 H ATOM 3755 HG LEU A 245 0.913 14.424 6.121 1.00 0.00 H ATOM 3756 1HD1 LEU A 245 -0.242 16.111 7.523 1.00 0.00 H ATOM 3757 2HD1 LEU A 245 -1.129 15.823 6.008 1.00 0.00 H ATOM 3758 3HD1 LEU A 245 -1.707 15.103 7.529 1.00 0.00 H ATOM 3759 1HD2 LEU A 245 1.073 14.347 8.568 1.00 0.00 H ATOM 3760 2HD2 LEU A 245 -0.375 13.314 8.642 1.00 0.00 H ATOM 3761 3HD2 LEU A 245 1.114 12.707 7.878 1.00 0.00 H ATOM 3762 N LEU A 246 -1.482 10.814 3.779 1.00 94.76 N ATOM 3763 CA LEU A 246 -2.338 9.776 3.213 1.00 94.76 C ATOM 3764 C LEU A 246 -1.643 8.409 3.220 1.00 94.76 C ATOM 3765 O LEU A 246 -2.236 7.442 3.688 1.00 94.76 O ATOM 3766 CB LEU A 246 -2.808 10.247 1.827 1.00 94.76 C ATOM 3767 CG LEU A 246 -3.612 9.222 1.005 1.00 94.76 C ATOM 3768 CD1 LEU A 246 -4.452 9.973 -0.028 1.00 94.76 C ATOM 3769 CD2 LEU A 246 -2.701 8.267 0.235 1.00 94.76 C ATOM 3770 H LEU A 246 -1.220 11.603 3.205 1.00 0.00 H ATOM 3771 HA LEU A 246 -3.198 9.642 3.868 1.00 0.00 H ATOM 3772 1HB LEU A 246 -3.431 11.130 1.954 1.00 0.00 H ATOM 3773 2HB LEU A 246 -1.933 10.526 1.240 1.00 0.00 H ATOM 3774 HG LEU A 246 -4.239 8.631 1.673 1.00 0.00 H ATOM 3775 1HD1 LEU A 246 -5.028 9.259 -0.617 1.00 0.00 H ATOM 3776 2HD1 LEU A 246 -5.134 10.654 0.483 1.00 0.00 H ATOM 3777 3HD1 LEU A 246 -3.797 10.542 -0.686 1.00 0.00 H ATOM 3778 1HD2 LEU A 246 -3.310 7.560 -0.331 1.00 0.00 H ATOM 3779 2HD2 LEU A 246 -2.074 8.836 -0.451 1.00 0.00 H ATOM 3780 3HD2 LEU A 246 -2.070 7.721 0.936 1.00 0.00 H ATOM 3781 N LEU A 247 -0.381 8.315 2.795 1.00 92.89 N ATOM 3782 CA LEU A 247 0.365 7.049 2.818 1.00 92.89 C ATOM 3783 C LEU A 247 0.631 6.570 4.255 1.00 92.89 C ATOM 3784 O LEU A 247 0.453 5.394 4.574 1.00 92.89 O ATOM 3785 CB LEU A 247 1.683 7.219 2.040 1.00 92.89 C ATOM 3786 CG LEU A 247 1.512 7.498 0.533 1.00 92.89 C ATOM 3787 CD1 LEU A 247 2.874 7.843 -0.069 1.00 92.89 C ATOM 3788 CD2 LEU A 247 0.952 6.302 -0.231 1.00 92.89 C ATOM 3789 H LEU A 247 0.073 9.147 2.446 1.00 0.00 H ATOM 3790 HA LEU A 247 -0.239 6.282 2.334 1.00 0.00 H ATOM 3791 1HB LEU A 247 2.240 8.046 2.477 1.00 0.00 H ATOM 3792 2HB LEU A 247 2.273 6.310 2.153 1.00 0.00 H ATOM 3793 HG LEU A 247 0.826 8.333 0.392 1.00 0.00 H ATOM 3794 1HD1 LEU A 247 2.762 8.042 -1.135 1.00 0.00 H ATOM 3795 2HD1 LEU A 247 3.276 8.729 0.424 1.00 0.00 H ATOM 3796 3HD1 LEU A 247 3.557 7.007 0.074 1.00 0.00 H ATOM 3797 1HD2 LEU A 247 0.853 6.558 -1.286 1.00 0.00 H ATOM 3798 2HD2 LEU A 247 1.628 5.453 -0.125 1.00 0.00 H ATOM 3799 3HD2 LEU A 247 -0.027 6.039 0.172 1.00 0.00 H ATOM 3800 N MET A 248 1.025 7.485 5.144 1.00 95.32 N ATOM 3801 CA MET A 248 1.366 7.165 6.532 1.00 95.32 C ATOM 3802 C MET A 248 0.150 6.779 7.380 1.00 95.32 C ATOM 3803 O MET A 248 0.218 5.834 8.158 1.00 95.32 O ATOM 3804 CB MET A 248 2.104 8.362 7.146 1.00 95.32 C ATOM 3805 CG MET A 248 2.531 8.106 8.598 1.00 95.32 C ATOM 3806 SD MET A 248 3.349 9.511 9.400 1.00 95.32 S ATOM 3807 CE MET A 248 1.934 10.624 9.600 1.00 95.32 C ATOM 3808 H MET A 248 1.086 8.443 4.831 1.00 0.00 H ATOM 3809 HA MET A 248 2.021 6.294 6.534 1.00 0.00 H ATOM 3810 1HB MET A 248 2.990 8.586 6.553 1.00 0.00 H ATOM 3811 2HB MET A 248 1.459 9.241 7.117 1.00 0.00 H ATOM 3812 1HG MET A 248 1.655 7.852 9.195 1.00 0.00 H ATOM 3813 2HG MET A 248 3.221 7.263 8.632 1.00 0.00 H ATOM 3814 1HE MET A 248 2.261 11.545 10.081 1.00 0.00 H ATOM 3815 2HE MET A 248 1.512 10.855 8.621 1.00 0.00 H ATOM 3816 3HE MET A 248 1.176 10.141 10.217 1.00 0.00 H ATOM 3817 N LEU A 249 -0.952 7.518 7.285 1.00 96.66 N ATOM 3818 CA LEU A 249 -2.130 7.313 8.131 1.00 96.66 C ATOM 3819 C LEU A 249 -3.179 6.440 7.448 1.00 96.66 C ATOM 3820 O LEU A 249 -3.841 5.649 8.115 1.00 96.66 O ATOM 3821 CB LEU A 249 -2.718 8.674 8.525 1.00 96.66 C ATOM 3822 CG LEU A 249 -1.772 9.595 9.315 1.00 96.66 C ATOM 3823 CD1 LEU A 249 -2.473 10.918 9.623 1.00 96.66 C ATOM 3824 CD2 LEU A 249 -1.321 8.957 10.633 1.00 96.66 C ATOM 3825 H LEU A 249 -0.966 8.254 6.593 1.00 0.00 H ATOM 3826 HA LEU A 249 -1.822 6.783 9.032 1.00 0.00 H ATOM 3827 1HB LEU A 249 -3.016 9.199 7.618 1.00 0.00 H ATOM 3828 2HB LEU A 249 -3.607 8.507 9.132 1.00 0.00 H ATOM 3829 HG LEU A 249 -0.885 9.804 8.717 1.00 0.00 H ATOM 3830 1HD1 LEU A 249 -1.798 11.566 10.183 1.00 0.00 H ATOM 3831 2HD1 LEU A 249 -2.754 11.407 8.690 1.00 0.00 H ATOM 3832 3HD1 LEU A 249 -3.367 10.727 10.216 1.00 0.00 H ATOM 3833 1HD2 LEU A 249 -0.654 9.641 11.159 1.00 0.00 H ATOM 3834 2HD2 LEU A 249 -2.193 8.752 11.255 1.00 0.00 H ATOM 3835 3HD2 LEU A 249 -0.795 8.025 10.426 1.00 0.00 H ATOM 3836 N GLY A 250 -3.305 6.536 6.123 1.00 94.04 N ATOM 3837 CA GLY A 250 -4.160 5.661 5.322 1.00 94.04 C ATOM 3838 C GLY A 250 -3.671 4.219 5.293 1.00 94.04 C ATOM 3839 O GLY A 250 -4.488 3.316 5.157 1.00 94.04 O ATOM 3840 H GLY A 250 -2.772 7.259 5.663 1.00 0.00 H ATOM 3841 1HA GLY A 250 -5.175 5.681 5.719 1.00 0.00 H ATOM 3842 2HA GLY A 250 -4.207 6.036 4.300 1.00 0.00 H ATOM 3843 N GLY A 251 -2.377 3.969 5.516 1.00 92.99 N ATOM 3844 CA GLY A 251 -1.859 2.609 5.633 1.00 92.99 C ATOM 3845 C GLY A 251 -2.218 1.892 6.946 1.00 92.99 C ATOM 3846 O GLY A 251 -2.077 0.675 7.036 1.00 92.99 O ATOM 3847 H GLY A 251 -1.740 4.748 5.607 1.00 0.00 H ATOM 3848 1HA GLY A 251 -2.237 2.004 4.809 1.00 0.00 H ATOM 3849 2HA GLY A 251 -0.773 2.625 5.549 1.00 0.00 H ATOM 3850 N ILE A 252 -2.668 2.613 7.980 1.00 96.01 N ATOM 3851 CA ILE A 252 -2.977 2.026 9.293 1.00 96.01 C ATOM 3852 C ILE A 252 -4.284 1.221 9.253 1.00 96.01 C ATOM 3853 O ILE A 252 -4.269 0.054 9.646 1.00 96.01 O ATOM 3854 CB ILE A 252 -2.970 3.098 10.408 1.00 96.01 C ATOM 3855 CG1 ILE A 252 -1.570 3.731 10.545 1.00 96.01 C ATOM 3856 CG2 ILE A 252 -3.436 2.494 11.748 1.00 96.01 C ATOM 3857 CD1 ILE A 252 -1.534 4.960 11.461 1.00 96.01 C ATOM 3858 H ILE A 252 -2.797 3.605 7.842 1.00 0.00 H ATOM 3859 HA ILE A 252 -2.213 1.286 9.529 1.00 0.00 H ATOM 3860 HB ILE A 252 -3.643 3.911 10.136 1.00 0.00 H ATOM 3861 1HG1 ILE A 252 -0.873 2.991 10.938 1.00 0.00 H ATOM 3862 2HG1 ILE A 252 -1.207 4.029 9.560 1.00 0.00 H ATOM 3863 1HG2 ILE A 252 -3.424 3.265 12.518 1.00 0.00 H ATOM 3864 2HG2 ILE A 252 -4.448 2.107 11.639 1.00 0.00 H ATOM 3865 3HG2 ILE A 252 -2.766 1.684 12.034 1.00 0.00 H ATOM 3866 1HD1 ILE A 252 -0.517 5.350 11.507 1.00 0.00 H ATOM 3867 2HD1 ILE A 252 -2.200 5.728 11.065 1.00 0.00 H ATOM 3868 3HD1 ILE A 252 -1.860 4.677 12.461 1.00 0.00 H ATOM 3869 N PRO A 253 -5.423 1.782 8.797 1.00 95.80 N ATOM 3870 CA PRO A 253 -6.686 1.063 8.696 1.00 95.80 C ATOM 3871 C PRO A 253 -6.730 0.185 7.437 1.00 95.80 C ATOM 3872 O PRO A 253 -7.673 0.265 6.651 1.00 95.80 O ATOM 3873 CB PRO A 253 -7.761 2.143 8.730 1.00 95.80 C ATOM 3874 CG PRO A 253 -7.090 3.229 7.923 1.00 95.80 C ATOM 3875 CD PRO A 253 -5.646 3.161 8.386 1.00 95.80 C ATOM 3876 HA PRO A 253 -6.793 0.397 9.564 1.00 0.00 H ATOM 3877 1HB PRO A 253 -8.693 1.758 8.291 1.00 0.00 H ATOM 3878 2HB PRO A 253 -7.984 2.418 9.771 1.00 0.00 H ATOM 3879 1HG PRO A 253 -7.211 3.034 6.848 1.00 0.00 H ATOM 3880 2HG PRO A 253 -7.566 4.201 8.125 1.00 0.00 H ATOM 3881 1HD PRO A 253 -4.980 3.424 7.552 1.00 0.00 H ATOM 3882 2HD PRO A 253 -5.499 3.849 9.232 1.00 0.00 H ATOM 3883 N TRP A 254 -5.718 -0.663 7.249 1.00 94.11 N ATOM 3884 CA TRP A 254 -5.682 -1.636 6.162 1.00 94.11 C ATOM 3885 C TRP A 254 -6.031 -3.031 6.665 1.00 94.11 C ATOM 3886 O TRP A 254 -5.452 -3.509 7.647 1.00 94.11 O ATOM 3887 CB TRP A 254 -4.330 -1.620 5.451 1.00 94.11 C ATOM 3888 CG TRP A 254 -4.493 -1.791 3.980 1.00 94.11 C ATOM 3889 CD1 TRP A 254 -4.582 -2.945 3.285 1.00 94.11 C ATOM 3890 CD2 TRP A 254 -4.713 -0.735 3.014 1.00 94.11 C ATOM 3891 NE1 TRP A 254 -4.835 -2.673 1.956 1.00 94.11 N ATOM 3892 CE2 TRP A 254 -4.900 -1.315 1.727 1.00 94.11 C ATOM 3893 CE3 TRP A 254 -4.784 0.662 3.124 1.00 94.11 C ATOM 3894 CZ2 TRP A 254 -5.111 -0.534 0.587 1.00 94.11 C ATOM 3895 CZ3 TRP A 254 -4.975 1.457 1.989 1.00 94.11 C ATOM 3896 CH2 TRP A 254 -5.120 0.863 0.721 1.00 94.11 C ATOM 3897 H TRP A 254 -4.945 -0.620 7.897 1.00 0.00 H ATOM 3898 HA TRP A 254 -6.453 -1.374 5.438 1.00 0.00 H ATOM 3899 1HB TRP A 254 -3.822 -0.678 5.655 1.00 0.00 H ATOM 3900 2HB TRP A 254 -3.703 -2.421 5.843 1.00 0.00 H ATOM 3901 HD1 TRP A 254 -4.469 -3.940 3.713 1.00 0.00 H ATOM 3902 HE1 TRP A 254 -4.960 -3.361 1.228 1.00 0.00 H ATOM 3903 HE3 TRP A 254 -4.690 1.115 4.111 1.00 0.00 H ATOM 3904 HZ2 TRP A 254 -5.270 -0.976 -0.397 1.00 0.00 H ATOM 3905 HZ3 TRP A 254 -5.010 2.541 2.104 1.00 0.00 H ATOM 3906 HH2 TRP A 254 -5.240 1.486 -0.166 1.00 0.00 H ATOM 3907 N GLN A 255 -6.954 -3.723 5.991 1.00 95.08 N ATOM 3908 CA GLN A 255 -7.377 -5.047 6.446 1.00 95.08 C ATOM 3909 C GLN A 255 -6.235 -6.041 6.307 1.00 95.08 C ATOM 3910 O GLN A 255 -6.039 -6.824 7.230 1.00 95.08 O ATOM 3911 CB GLN A 255 -8.635 -5.521 5.712 1.00 95.08 C ATOM 3912 CG GLN A 255 -8.979 -6.998 5.976 1.00 95.08 C ATOM 3913 CD GLN A 255 -9.454 -7.341 7.384 1.00 95.08 C ATOM 3914 OE1 GLN A 255 -9.923 -6.536 8.169 1.00 95.08 O ATOM 3915 NE2 GLN A 255 -9.375 -8.599 7.760 1.00 95.08 N ATOM 3916 H GLN A 255 -7.369 -3.334 5.156 1.00 0.00 H ATOM 3917 HA GLN A 255 -7.608 -4.989 7.509 1.00 0.00 H ATOM 3918 1HB GLN A 255 -9.485 -4.911 6.015 1.00 0.00 H ATOM 3919 2HB GLN A 255 -8.502 -5.387 4.638 1.00 0.00 H ATOM 3920 1HG GLN A 255 -9.780 -7.300 5.302 1.00 0.00 H ATOM 3921 2HG GLN A 255 -8.091 -7.604 5.798 1.00 0.00 H ATOM 3922 1HE2 GLN A 255 -9.676 -8.868 8.675 1.00 0.00 H ATOM 3923 2HE2 GLN A 255 -9.014 -9.287 7.130 1.00 0.00 H ATOM 3924 N ALA A 256 -5.457 -5.995 5.222 1.00 94.08 N ATOM 3925 CA ALA A 256 -4.299 -6.877 5.066 1.00 94.08 C ATOM 3926 C ALA A 256 -3.310 -6.753 6.233 1.00 94.08 C ATOM 3927 O ALA A 256 -2.904 -7.770 6.801 1.00 94.08 O ATOM 3928 CB ALA A 256 -3.645 -6.614 3.706 1.00 94.08 C ATOM 3929 H ALA A 256 -5.674 -5.334 4.490 1.00 0.00 H ATOM 3930 HA ALA A 256 -4.651 -7.908 5.107 1.00 0.00 H ATOM 3931 1HB ALA A 256 -2.781 -7.268 3.585 1.00 0.00 H ATOM 3932 2HB ALA A 256 -4.364 -6.812 2.912 1.00 0.00 H ATOM 3933 3HB ALA A 256 -3.323 -5.575 3.652 1.00 0.00 H ATOM 3934 N TYR A 257 -3.016 -5.525 6.676 1.00 95.32 N ATOM 3935 CA TYR A 257 -2.205 -5.280 7.869 1.00 95.32 C ATOM 3936 C TYR A 257 -2.848 -5.883 9.122 1.00 95.32 C ATOM 3937 O TYR A 257 -2.224 -6.692 9.820 1.00 95.32 O ATOM 3938 CB TYR A 257 -1.978 -3.773 8.049 1.00 95.32 C ATOM 3939 CG TYR A 257 -1.393 -3.414 9.401 1.00 95.32 C ATOM 3940 CD1 TYR A 257 -2.145 -2.662 10.328 1.00 95.32 C ATOM 3941 CD2 TYR A 257 -0.114 -3.886 9.752 1.00 95.32 C ATOM 3942 CE1 TYR A 257 -1.614 -2.377 11.600 1.00 95.32 C ATOM 3943 CE2 TYR A 257 0.418 -3.605 11.022 1.00 95.32 C ATOM 3944 CZ TYR A 257 -0.331 -2.851 11.946 1.00 95.32 C ATOM 3945 OH TYR A 257 0.170 -2.624 13.187 1.00 95.32 O ATOM 3946 H TYR A 257 -3.376 -4.738 6.155 1.00 0.00 H ATOM 3947 HA TYR A 257 -1.239 -5.768 7.738 1.00 0.00 H ATOM 3948 1HB TYR A 257 -1.303 -3.411 7.273 1.00 0.00 H ATOM 3949 2HB TYR A 257 -2.925 -3.246 7.931 1.00 0.00 H ATOM 3950 HD1 TYR A 257 -3.139 -2.302 10.059 1.00 0.00 H ATOM 3951 HD2 TYR A 257 0.466 -4.469 9.037 1.00 0.00 H ATOM 3952 HE1 TYR A 257 -2.196 -1.796 12.315 1.00 0.00 H ATOM 3953 HE2 TYR A 257 1.410 -3.970 11.291 1.00 0.00 H ATOM 3954 HH TYR A 257 1.031 -3.043 13.264 1.00 0.00 H ATOM 3955 N PHE A 258 -4.115 -5.550 9.390 1.00 95.22 N ATOM 3956 CA PHE A 258 -4.795 -6.060 10.575 1.00 95.22 C ATOM 3957 C PHE A 258 -4.977 -7.568 10.553 1.00 95.22 C ATOM 3958 O PHE A 258 -4.935 -8.191 11.602 1.00 95.22 O ATOM 3959 CB PHE A 258 -6.126 -5.351 10.814 1.00 95.22 C ATOM 3960 CG PHE A 258 -5.937 -4.045 11.546 1.00 95.22 C ATOM 3961 CD1 PHE A 258 -5.396 -4.042 12.847 1.00 95.22 C ATOM 3962 CD2 PHE A 258 -6.238 -2.829 10.912 1.00 95.22 C ATOM 3963 CE1 PHE A 258 -5.116 -2.825 13.492 1.00 95.22 C ATOM 3964 CE2 PHE A 258 -6.029 -1.622 11.593 1.00 95.22 C ATOM 3965 CZ PHE A 258 -5.458 -1.615 12.869 1.00 95.22 C ATOM 3966 H PHE A 258 -4.613 -4.935 8.763 1.00 0.00 H ATOM 3967 HA PHE A 258 -4.158 -5.882 11.443 1.00 0.00 H ATOM 3968 1HB PHE A 258 -6.614 -5.162 9.859 1.00 0.00 H ATOM 3969 2HB PHE A 258 -6.783 -5.998 11.395 1.00 0.00 H ATOM 3970 HD1 PHE A 258 -5.198 -4.992 13.344 1.00 0.00 H ATOM 3971 HD2 PHE A 258 -6.684 -2.823 9.917 1.00 0.00 H ATOM 3972 HE1 PHE A 258 -4.636 -2.825 14.470 1.00 0.00 H ATOM 3973 HE2 PHE A 258 -6.317 -0.684 11.120 1.00 0.00 H ATOM 3974 HZ PHE A 258 -5.280 -0.669 13.380 1.00 0.00 H ATOM 3975 N GLN A 259 -5.099 -8.197 9.393 1.00 92.54 N ATOM 3976 CA GLN A 259 -5.186 -9.642 9.296 1.00 92.54 C ATOM 3977 C GLN A 259 -3.898 -10.306 9.809 1.00 92.54 C ATOM 3978 O GLN A 259 -3.985 -11.328 10.485 1.00 92.54 O ATOM 3979 CB GLN A 259 -5.540 -9.991 7.849 1.00 92.54 C ATOM 3980 CG GLN A 259 -5.885 -11.472 7.683 1.00 92.54 C ATOM 3981 CD GLN A 259 -6.312 -11.833 6.265 1.00 92.54 C ATOM 3982 OE1 GLN A 259 -6.102 -11.116 5.303 1.00 92.54 O ATOM 3983 NE2 GLN A 259 -6.884 -12.992 6.077 1.00 92.54 N ATOM 3984 H GLN A 259 -5.133 -7.644 8.549 1.00 0.00 H ATOM 3985 HA GLN A 259 -5.974 -9.987 9.966 1.00 0.00 H ATOM 3986 1HB GLN A 259 -6.390 -9.388 7.527 1.00 0.00 H ATOM 3987 2HB GLN A 259 -4.700 -9.745 7.200 1.00 0.00 H ATOM 3988 1HG GLN A 259 -5.007 -12.069 7.931 1.00 0.00 H ATOM 3989 2HG GLN A 259 -6.707 -11.721 8.354 1.00 0.00 H ATOM 3990 1HE2 GLN A 259 -7.177 -13.262 5.160 1.00 0.00 H ATOM 3991 2HE2 GLN A 259 -7.029 -13.609 6.851 1.00 0.00 H ATOM 3992 N ARG A 260 -2.721 -9.693 9.588 1.00 93.61 N ATOM 3993 CA ARG A 260 -1.437 -10.182 10.132 1.00 93.61 C ATOM 3994 C ARG A 260 -1.262 -9.855 11.621 1.00 93.61 C ATOM 3995 O ARG A 260 -0.726 -10.655 12.386 1.00 93.61 O ATOM 3996 CB ARG A 260 -0.249 -9.649 9.309 1.00 93.61 C ATOM 3997 CG ARG A 260 -0.316 -9.823 7.782 1.00 93.61 C ATOM 3998 CD ARG A 260 -0.873 -11.168 7.307 1.00 93.61 C ATOM 3999 NE ARG A 260 -1.031 -11.209 5.838 1.00 93.61 N ATOM 4000 CZ ARG A 260 -2.157 -11.314 5.155 1.00 93.61 C ATOM 4001 NH1 ARG A 260 -3.311 -11.220 5.737 1.00 93.61 N ATOM 4002 NH2 ARG A 260 -2.168 -11.502 3.875 1.00 93.61 N ATOM 4003 H ARG A 260 -2.729 -8.859 9.019 1.00 0.00 H ATOM 4004 HA ARG A 260 -1.431 -11.271 10.080 1.00 0.00 H ATOM 4005 1HB ARG A 260 -0.130 -8.582 9.491 1.00 0.00 H ATOM 4006 2HB ARG A 260 0.668 -10.141 9.634 1.00 0.00 H ATOM 4007 1HG ARG A 260 -0.958 -9.052 7.356 1.00 0.00 H ATOM 4008 2HG ARG A 260 0.686 -9.735 7.361 1.00 0.00 H ATOM 4009 1HD ARG A 260 -0.193 -11.967 7.600 1.00 0.00 H ATOM 4010 2HD ARG A 260 -1.849 -11.338 7.761 1.00 0.00 H ATOM 4011 HE ARG A 260 -0.194 -11.151 5.273 1.00 0.00 H ATOM 4012 1HH1 ARG A 260 -3.363 -11.063 6.734 1.00 0.00 H ATOM 4013 2HH1 ARG A 260 -4.158 -11.304 5.195 1.00 0.00 H ATOM 4014 1HH2 ARG A 260 -1.297 -11.573 3.367 1.00 0.00 H ATOM 4015 2HH2 ARG A 260 -3.046 -11.578 3.384 1.00 0.00 H ATOM 4016 N VAL A 261 -1.751 -8.693 12.059 1.00 0.00 N ATOM 4017 CA VAL A 261 -1.813 -8.323 13.487 1.00 0.00 C ATOM 4018 C VAL A 261 -2.642 -9.336 14.276 1.00 0.00 C ATOM 4019 O VAL A 261 -2.178 -9.873 15.277 1.00 0.00 O ATOM 4020 CB VAL A 261 -2.430 -6.921 13.656 1.00 0.00 C ATOM 4021 CG1 VAL A 261 -2.830 -6.688 15.105 1.00 0.00 C ATOM 4022 CG2 VAL A 261 -1.442 -5.862 13.192 1.00 0.00 C ATOM 4023 H VAL A 261 -2.094 -8.043 11.366 1.00 0.00 H ATOM 4024 HA VAL A 261 -0.799 -8.316 13.887 1.00 0.00 H ATOM 4025 HB VAL A 261 -3.339 -6.859 13.058 1.00 0.00 H ATOM 4026 1HG1 VAL A 261 -3.264 -5.692 15.207 1.00 0.00 H ATOM 4027 2HG1 VAL A 261 -3.564 -7.435 15.405 1.00 0.00 H ATOM 4028 3HG1 VAL A 261 -1.949 -6.765 15.743 1.00 0.00 H ATOM 4029 1HG2 VAL A 261 -1.885 -4.874 13.314 1.00 0.00 H ATOM 4030 2HG2 VAL A 261 -0.531 -5.928 13.786 1.00 0.00 H ATOM 4031 3HG2 VAL A 261 -1.202 -6.024 12.141 1.00 0.00 H ATOM 4032 N LEU A 262 -3.871 -9.606 13.840 1.00 0.00 N ATOM 4033 CA LEU A 262 -4.836 -10.446 14.545 1.00 0.00 C ATOM 4034 C LEU A 262 -4.430 -11.923 14.552 1.00 0.00 C ATOM 4035 O LEU A 262 -4.827 -12.637 15.473 1.00 0.00 O ATOM 4036 CB LEU A 262 -6.238 -10.233 13.948 1.00 0.00 C ATOM 4037 CG LEU A 262 -6.795 -8.803 14.113 1.00 0.00 C ATOM 4038 CD1 LEU A 262 -8.126 -8.681 13.375 1.00 0.00 C ATOM 4039 CD2 LEU A 262 -6.983 -8.404 15.575 1.00 0.00 C ATOM 4040 H LEU A 262 -4.132 -9.190 12.958 1.00 0.00 H ATOM 4041 HA LEU A 262 -4.848 -10.153 15.594 1.00 0.00 H ATOM 4042 1HB LEU A 262 -6.202 -10.466 12.885 1.00 0.00 H ATOM 4043 2HB LEU A 262 -6.929 -10.927 14.427 1.00 0.00 H ATOM 4044 HG LEU A 262 -6.106 -8.089 13.661 1.00 0.00 H ATOM 4045 1HD1 LEU A 262 -8.516 -7.670 13.493 1.00 0.00 H ATOM 4046 2HD1 LEU A 262 -7.975 -8.889 12.315 1.00 0.00 H ATOM 4047 3HD1 LEU A 262 -8.838 -9.395 13.788 1.00 0.00 H ATOM 4048 1HD2 LEU A 262 -7.376 -7.388 15.628 1.00 0.00 H ATOM 4049 2HD2 LEU A 262 -7.684 -9.089 16.052 1.00 0.00 H ATOM 4050 3HD2 LEU A 262 -6.024 -8.449 16.091 1.00 0.00 H ATOM 4051 N SER A 263 -3.607 -12.356 13.590 1.00 88.98 N ATOM 4052 CA SER A 263 -3.056 -13.712 13.499 1.00 88.98 C ATOM 4053 C SER A 263 -1.834 -13.963 14.381 1.00 88.98 C ATOM 4054 O SER A 263 -1.297 -15.069 14.380 1.00 88.98 O ATOM 4055 CB SER A 263 -2.696 -14.041 12.050 1.00 88.98 C ATOM 4056 OG SER A 263 -1.624 -13.249 11.584 1.00 88.98 O ATOM 4057 H SER A 263 -3.362 -11.677 12.883 1.00 0.00 H ATOM 4058 HA SER A 263 -3.815 -14.418 13.840 1.00 0.00 H ATOM 4059 1HB SER A 263 -2.425 -15.094 11.973 1.00 0.00 H ATOM 4060 2HB SER A 263 -3.565 -13.880 11.414 1.00 0.00 H ATOM 4061 HG SER A 263 -1.378 -12.680 12.317 1.00 0.00 H ATOM 4062 N SER A 264 -1.339 -12.962 15.113 1.00 0.00 N ATOM 4063 CA SER A 264 -0.237 -13.185 16.046 1.00 0.00 C ATOM 4064 C SER A 264 -0.694 -14.044 17.234 1.00 0.00 C ATOM 4065 O SER A 264 -1.870 -14.055 17.608 1.00 0.00 O ATOM 4066 CB SER A 264 0.303 -11.857 16.542 1.00 0.00 C ATOM 4067 OG SER A 264 -0.663 -11.170 17.290 1.00 0.00 O ATOM 4068 H SER A 264 -1.729 -12.035 15.024 1.00 0.00 H ATOM 4069 HA SER A 264 0.546 -13.742 15.531 1.00 0.00 H ATOM 4070 1HB SER A 264 1.186 -12.030 17.156 1.00 0.00 H ATOM 4071 2HB SER A 264 0.609 -11.249 15.692 1.00 0.00 H ATOM 4072 HG SER A 264 -1.196 -10.687 16.654 1.00 0.00 H ATOM 4073 N SER A 265 0.232 -14.727 17.903 1.00 86.57 N ATOM 4074 CA SER A 265 -0.107 -15.492 19.113 1.00 86.57 C ATOM 4075 C SER A 265 -0.325 -14.621 20.352 1.00 86.57 C ATOM 4076 O SER A 265 -1.075 -14.999 21.250 1.00 86.57 O ATOM 4077 CB SER A 265 0.950 -16.560 19.367 1.00 86.57 C ATOM 4078 OG SER A 265 2.203 -15.958 19.613 1.00 86.57 O ATOM 4079 H SER A 265 1.188 -14.722 17.576 1.00 0.00 H ATOM 4080 HA SER A 265 -1.071 -15.979 18.956 1.00 0.00 H ATOM 4081 1HB SER A 265 0.655 -17.169 20.221 1.00 0.00 H ATOM 4082 2HB SER A 265 1.016 -17.219 18.502 1.00 0.00 H ATOM 4083 HG SER A 265 2.057 -15.011 19.554 1.00 0.00 H ATOM 4084 N SER A 266 0.262 -13.421 20.392 1.00 0.00 N ATOM 4085 CA SER A 266 0.102 -12.469 21.494 1.00 0.00 C ATOM 4086 C SER A 266 0.086 -11.020 21.010 1.00 0.00 C ATOM 4087 O SER A 266 0.635 -10.684 19.956 1.00 0.00 O ATOM 4088 CB SER A 266 1.219 -12.654 22.502 1.00 0.00 C ATOM 4089 OG SER A 266 2.455 -12.280 21.957 1.00 0.00 O ATOM 4090 H SER A 266 0.847 -13.172 19.608 1.00 0.00 H ATOM 4091 HA SER A 266 -0.866 -12.645 21.966 1.00 0.00 H ATOM 4092 1HB SER A 266 1.013 -12.054 23.388 1.00 0.00 H ATOM 4093 2HB SER A 266 1.257 -13.697 22.815 1.00 0.00 H ATOM 4094 HG SER A 266 3.122 -12.732 22.479 1.00 0.00 H ATOM 4095 N ALA A 267 -0.521 -10.139 21.807 1.00 0.00 N ATOM 4096 CA ALA A 267 -0.568 -8.711 21.511 1.00 0.00 C ATOM 4097 C ALA A 267 0.839 -8.101 21.393 1.00 0.00 C ATOM 4098 O ALA A 267 1.088 -7.340 20.465 1.00 0.00 O ATOM 4099 CB ALA A 267 -1.415 -8.028 22.586 1.00 0.00 C ATOM 4100 H ALA A 267 -0.963 -10.482 22.648 1.00 0.00 H ATOM 4101 HA ALA A 267 -1.034 -8.583 20.534 1.00 0.00 H ATOM 4102 1HB ALA A 267 -1.464 -6.958 22.385 1.00 0.00 H ATOM 4103 2HB ALA A 267 -2.421 -8.446 22.577 1.00 0.00 H ATOM 4104 3HB ALA A 267 -0.963 -8.192 23.563 1.00 0.00 H ATOM 4105 N THR A 268 1.777 -8.497 22.260 1.00 92.59 N ATOM 4106 CA THR A 268 3.179 -8.053 22.187 1.00 92.59 C ATOM 4107 C THR A 268 3.821 -8.464 20.867 1.00 92.59 C ATOM 4108 O THR A 268 4.459 -7.643 20.215 1.00 92.59 O ATOM 4109 CB THR A 268 3.997 -8.637 23.348 1.00 92.59 C ATOM 4110 OG1 THR A 268 3.329 -8.383 24.562 1.00 92.59 O ATOM 4111 CG2 THR A 268 5.392 -8.025 23.450 1.00 92.59 C ATOM 4112 H THR A 268 1.499 -9.130 22.996 1.00 0.00 H ATOM 4113 HA THR A 268 3.202 -6.965 22.261 1.00 0.00 H ATOM 4114 HB THR A 268 4.108 -9.712 23.209 1.00 0.00 H ATOM 4115 HG1 THR A 268 2.516 -7.903 24.385 1.00 0.00 H ATOM 4116 1HG2 THR A 268 5.927 -8.474 24.286 1.00 0.00 H ATOM 4117 2HG2 THR A 268 5.940 -8.212 22.526 1.00 0.00 H ATOM 4118 3HG2 THR A 268 5.308 -6.950 23.609 1.00 0.00 H ATOM 4119 N TYR A 269 3.605 -9.707 20.421 1.00 92.64 N ATOM 4120 CA TYR A 269 4.105 -10.140 19.116 1.00 92.64 C ATOM 4121 C TYR A 269 3.485 -9.336 17.979 1.00 92.64 C ATOM 4122 O TYR A 269 4.213 -8.951 17.078 1.00 92.64 O ATOM 4123 CB TYR A 269 3.896 -11.644 18.918 1.00 92.64 C ATOM 4124 CG TYR A 269 4.801 -12.563 19.722 1.00 92.64 C ATOM 4125 CD1 TYR A 269 5.835 -12.081 20.557 1.00 92.64 C ATOM 4126 CD2 TYR A 269 4.629 -13.949 19.576 1.00 92.64 C ATOM 4127 CE1 TYR A 269 6.673 -12.979 21.242 1.00 92.64 C ATOM 4128 CE2 TYR A 269 5.448 -14.853 20.277 1.00 92.64 C ATOM 4129 CZ TYR A 269 6.477 -14.369 21.107 1.00 92.64 C ATOM 4130 OH TYR A 269 7.287 -15.241 21.758 1.00 92.64 O ATOM 4131 H TYR A 269 3.090 -10.361 20.992 1.00 0.00 H ATOM 4132 HA TYR A 269 5.174 -9.933 19.069 1.00 0.00 H ATOM 4133 1HB TYR A 269 2.869 -11.906 19.178 1.00 0.00 H ATOM 4134 2HB TYR A 269 4.042 -11.896 17.869 1.00 0.00 H ATOM 4135 HD1 TYR A 269 5.986 -11.007 20.673 1.00 0.00 H ATOM 4136 HD2 TYR A 269 3.855 -14.335 18.913 1.00 0.00 H ATOM 4137 HE1 TYR A 269 7.468 -12.601 21.884 1.00 0.00 H ATOM 4138 HE2 TYR A 269 5.285 -15.926 20.177 1.00 0.00 H ATOM 4139 HH TYR A 269 7.025 -16.140 21.546 1.00 0.00 H ATOM 4140 N ALA A 270 2.199 -8.985 18.047 1.00 0.00 N ATOM 4141 CA ALA A 270 1.568 -8.140 17.032 1.00 0.00 C ATOM 4142 C ALA A 270 2.303 -6.795 16.838 1.00 0.00 C ATOM 4143 O ALA A 270 2.511 -6.348 15.707 1.00 0.00 O ATOM 4144 CB ALA A 270 0.105 -7.907 17.425 1.00 0.00 C ATOM 4145 H ALA A 270 1.647 -9.314 18.826 1.00 0.00 H ATOM 4146 HA ALA A 270 1.611 -8.666 16.078 1.00 0.00 H ATOM 4147 1HB ALA A 270 -0.377 -7.279 16.676 1.00 0.00 H ATOM 4148 2HB ALA A 270 -0.413 -8.864 17.483 1.00 0.00 H ATOM 4149 3HB ALA A 270 0.064 -7.413 18.394 1.00 0.00 H ATOM 4150 N GLN A 271 2.743 -6.171 17.937 1.00 96.60 N ATOM 4151 CA GLN A 271 3.534 -4.937 17.891 1.00 96.60 C ATOM 4152 C GLN A 271 4.936 -5.190 17.329 1.00 96.60 C ATOM 4153 O GLN A 271 5.367 -4.484 16.422 1.00 96.60 O ATOM 4154 CB GLN A 271 3.642 -4.296 19.285 1.00 96.60 C ATOM 4155 CG GLN A 271 2.278 -4.054 19.939 1.00 96.60 C ATOM 4156 CD GLN A 271 2.396 -3.240 21.216 1.00 96.60 C ATOM 4157 OE1 GLN A 271 2.604 -3.767 22.299 1.00 96.60 O ATOM 4158 NE2 GLN A 271 2.222 -1.941 21.136 1.00 96.60 N ATOM 4159 H GLN A 271 2.515 -6.577 18.833 1.00 0.00 H ATOM 4160 HA GLN A 271 3.035 -4.231 17.227 1.00 0.00 H ATOM 4161 1HB GLN A 271 4.232 -4.940 19.937 1.00 0.00 H ATOM 4162 2HB GLN A 271 4.165 -3.342 19.207 1.00 0.00 H ATOM 4163 1HG GLN A 271 1.643 -3.511 19.239 1.00 0.00 H ATOM 4164 2HG GLN A 271 1.828 -5.016 20.182 1.00 0.00 H ATOM 4165 1HE2 GLN A 271 2.293 -1.375 21.958 1.00 0.00 H ATOM 4166 2HE2 GLN A 271 2.020 -1.516 20.253 1.00 0.00 H ATOM 4167 N VAL A 272 5.626 -6.228 17.817 1.00 96.81 N ATOM 4168 CA VAL A 272 6.974 -6.585 17.341 1.00 96.81 C ATOM 4169 C VAL A 272 6.964 -6.914 15.849 1.00 96.81 C ATOM 4170 O VAL A 272 7.847 -6.455 15.131 1.00 96.81 O ATOM 4171 CB VAL A 272 7.573 -7.754 18.147 1.00 96.81 C ATOM 4172 CG1 VAL A 272 8.962 -8.155 17.631 1.00 96.81 C ATOM 4173 CG2 VAL A 272 7.757 -7.379 19.624 1.00 96.81 C ATOM 4174 H VAL A 272 5.197 -6.785 18.542 1.00 0.00 H ATOM 4175 HA VAL A 272 7.626 -5.720 17.467 1.00 0.00 H ATOM 4176 HB VAL A 272 6.900 -8.609 18.083 1.00 0.00 H ATOM 4177 1HG1 VAL A 272 9.346 -8.983 18.227 1.00 0.00 H ATOM 4178 2HG1 VAL A 272 8.888 -8.463 16.588 1.00 0.00 H ATOM 4179 3HG1 VAL A 272 9.639 -7.305 17.712 1.00 0.00 H ATOM 4180 1HG2 VAL A 272 8.180 -8.226 20.164 1.00 0.00 H ATOM 4181 2HG2 VAL A 272 8.430 -6.525 19.701 1.00 0.00 H ATOM 4182 3HG2 VAL A 272 6.791 -7.120 20.057 1.00 0.00 H ATOM 4183 N LEU A 273 5.952 -7.643 15.367 1.00 95.32 N ATOM 4184 CA LEU A 273 5.763 -7.918 13.942 1.00 95.32 C ATOM 4185 C LEU A 273 5.649 -6.626 13.133 1.00 95.32 C ATOM 4186 O LEU A 273 6.302 -6.501 12.103 1.00 95.32 O ATOM 4187 CB LEU A 273 4.506 -8.787 13.728 1.00 95.32 C ATOM 4188 CG LEU A 273 4.604 -10.249 14.205 1.00 95.32 C ATOM 4189 CD1 LEU A 273 3.362 -11.018 13.756 1.00 95.32 C ATOM 4190 CD2 LEU A 273 5.851 -10.923 13.662 1.00 95.32 C ATOM 4191 H LEU A 273 5.291 -8.018 16.032 1.00 0.00 H ATOM 4192 HA LEU A 273 6.633 -8.464 13.577 1.00 0.00 H ATOM 4193 1HB LEU A 273 3.672 -8.326 14.255 1.00 0.00 H ATOM 4194 2HB LEU A 273 4.273 -8.804 12.664 1.00 0.00 H ATOM 4195 HG LEU A 273 4.643 -10.275 15.294 1.00 0.00 H ATOM 4196 1HD1 LEU A 273 3.432 -12.053 14.093 1.00 0.00 H ATOM 4197 2HD1 LEU A 273 2.473 -10.557 14.186 1.00 0.00 H ATOM 4198 3HD1 LEU A 273 3.293 -10.996 12.669 1.00 0.00 H ATOM 4199 1HD2 LEU A 273 5.891 -11.953 14.016 1.00 0.00 H ATOM 4200 2HD2 LEU A 273 5.823 -10.915 12.572 1.00 0.00 H ATOM 4201 3HD2 LEU A 273 6.734 -10.385 14.006 1.00 0.00 H ATOM 4202 N SER A 274 4.896 -5.646 13.639 1.00 96.84 N ATOM 4203 CA SER A 274 4.737 -4.342 12.986 1.00 96.84 C ATOM 4204 C SER A 274 6.062 -3.572 12.905 1.00 96.84 C ATOM 4205 O SER A 274 6.390 -3.020 11.858 1.00 96.84 O ATOM 4206 CB SER A 274 3.674 -3.508 13.704 1.00 96.84 C ATOM 4207 OG SER A 274 2.438 -4.198 13.836 1.00 96.84 O ATOM 4208 H SER A 274 4.419 -5.820 14.511 1.00 0.00 H ATOM 4209 HA SER A 274 4.414 -4.507 11.957 1.00 0.00 H ATOM 4210 1HB SER A 274 4.034 -3.235 14.695 1.00 0.00 H ATOM 4211 2HB SER A 274 3.504 -2.584 13.152 1.00 0.00 H ATOM 4212 HG SER A 274 2.570 -5.057 13.428 1.00 0.00 H ATOM 4213 N PHE A 275 6.873 -3.583 13.968 1.00 97.45 N ATOM 4214 CA PHE A 275 8.188 -2.924 13.969 1.00 97.45 C ATOM 4215 C PHE A 275 9.209 -3.626 13.078 1.00 97.45 C ATOM 4216 O PHE A 275 9.952 -2.967 12.350 1.00 97.45 O ATOM 4217 CB PHE A 275 8.731 -2.831 15.400 1.00 97.45 C ATOM 4218 CG PHE A 275 7.840 -2.087 16.371 1.00 97.45 C ATOM 4219 CD1 PHE A 275 7.144 -0.938 15.954 1.00 97.45 C ATOM 4220 CD2 PHE A 275 7.699 -2.549 17.694 1.00 97.45 C ATOM 4221 CE1 PHE A 275 6.275 -0.288 16.837 1.00 97.45 C ATOM 4222 CE2 PHE A 275 6.841 -1.882 18.584 1.00 97.45 C ATOM 4223 CZ PHE A 275 6.118 -0.760 18.150 1.00 97.45 C ATOM 4224 H PHE A 275 6.564 -4.065 14.800 1.00 0.00 H ATOM 4225 HA PHE A 275 8.069 -1.915 13.571 1.00 0.00 H ATOM 4226 1HB PHE A 275 8.886 -3.834 15.796 1.00 0.00 H ATOM 4227 2HB PHE A 275 9.699 -2.331 15.390 1.00 0.00 H ATOM 4228 HD1 PHE A 275 7.291 -0.564 14.940 1.00 0.00 H ATOM 4229 HD2 PHE A 275 8.262 -3.421 18.029 1.00 0.00 H ATOM 4230 HE1 PHE A 275 5.716 0.587 16.505 1.00 0.00 H ATOM 4231 HE2 PHE A 275 6.735 -2.233 19.611 1.00 0.00 H ATOM 4232 HZ PHE A 275 5.437 -0.255 18.834 1.00 0.00 H ATOM 4233 N LEU A 276 9.227 -4.959 13.107 1.00 96.70 N ATOM 4234 CA LEU A 276 10.070 -5.751 12.220 1.00 96.70 C ATOM 4235 C LEU A 276 9.683 -5.505 10.760 1.00 96.70 C ATOM 4236 O LEU A 276 10.562 -5.319 9.921 1.00 96.70 O ATOM 4237 CB LEU A 276 9.949 -7.231 12.618 1.00 96.70 C ATOM 4238 CG LEU A 276 10.831 -8.180 11.786 1.00 96.70 C ATOM 4239 CD1 LEU A 276 12.319 -7.829 11.882 1.00 96.70 C ATOM 4240 CD2 LEU A 276 10.655 -9.609 12.302 1.00 96.70 C ATOM 4241 H LEU A 276 8.632 -5.432 13.772 1.00 0.00 H ATOM 4242 HA LEU A 276 11.102 -5.425 12.342 1.00 0.00 H ATOM 4243 1HB LEU A 276 10.225 -7.333 13.666 1.00 0.00 H ATOM 4244 2HB LEU A 276 8.909 -7.538 12.506 1.00 0.00 H ATOM 4245 HG LEU A 276 10.533 -8.129 10.739 1.00 0.00 H ATOM 4246 1HD1 LEU A 276 12.897 -8.527 11.277 1.00 0.00 H ATOM 4247 2HD1 LEU A 276 12.477 -6.815 11.515 1.00 0.00 H ATOM 4248 3HD1 LEU A 276 12.642 -7.894 12.920 1.00 0.00 H ATOM 4249 1HD2 LEU A 276 11.276 -10.287 11.716 1.00 0.00 H ATOM 4250 2HD2 LEU A 276 10.953 -9.657 13.350 1.00 0.00 H ATOM 4251 3HD2 LEU A 276 9.609 -9.903 12.209 1.00 0.00 H ATOM 4252 N ALA A 277 8.382 -5.426 10.474 1.00 96.59 N ATOM 4253 CA ALA A 277 7.888 -5.142 9.141 1.00 96.59 C ATOM 4254 C ALA A 277 8.254 -3.735 8.662 1.00 96.59 C ATOM 4255 O ALA A 277 8.656 -3.590 7.511 1.00 96.59 O ATOM 4256 CB ALA A 277 6.383 -5.398 9.079 1.00 96.59 C ATOM 4257 H ALA A 277 7.721 -5.571 11.224 1.00 0.00 H ATOM 4258 HA ALA A 277 8.392 -5.810 8.443 1.00 0.00 H ATOM 4259 1HB ALA A 277 6.019 -5.183 8.074 1.00 0.00 H ATOM 4260 2HB ALA A 277 6.182 -6.441 9.322 1.00 0.00 H ATOM 4261 3HB ALA A 277 5.875 -4.754 9.794 1.00 0.00 H ATOM 4262 N ALA A 278 8.175 -2.727 9.537 1.00 97.52 N ATOM 4263 CA ALA A 278 8.578 -1.357 9.228 1.00 97.52 C ATOM 4264 C ALA A 278 10.050 -1.286 8.801 1.00 97.52 C ATOM 4265 O ALA A 278 10.370 -0.776 7.727 1.00 97.52 O ATOM 4266 CB ALA A 278 8.329 -0.485 10.461 1.00 97.52 C ATOM 4267 H ALA A 278 7.816 -2.938 10.457 1.00 0.00 H ATOM 4268 HA ALA A 278 7.967 -1.003 8.397 1.00 0.00 H ATOM 4269 1HB ALA A 278 8.625 0.542 10.246 1.00 0.00 H ATOM 4270 2HB ALA A 278 7.270 -0.511 10.717 1.00 0.00 H ATOM 4271 3HB ALA A 278 8.914 -0.863 11.298 1.00 0.00 H ATOM 4272 N PHE A 279 10.938 -1.883 9.601 1.00 97.20 N ATOM 4273 CA PHE A 279 12.355 -1.978 9.261 1.00 97.20 C ATOM 4274 C PHE A 279 12.578 -2.776 7.969 1.00 97.20 C ATOM 4275 O PHE A 279 13.334 -2.344 7.100 1.00 97.20 O ATOM 4276 CB PHE A 279 13.111 -2.607 10.435 1.00 97.20 C ATOM 4277 CG PHE A 279 14.592 -2.756 10.160 1.00 97.20 C ATOM 4278 CD1 PHE A 279 15.130 -4.012 9.820 1.00 97.20 C ATOM 4279 CD2 PHE A 279 15.425 -1.622 10.190 1.00 97.20 C ATOM 4280 CE1 PHE A 279 16.499 -4.134 9.522 1.00 97.20 C ATOM 4281 CE2 PHE A 279 16.793 -1.744 9.889 1.00 97.20 C ATOM 4282 CZ PHE A 279 17.330 -3.000 9.557 1.00 97.20 C ATOM 4283 H PHE A 279 10.613 -2.280 10.471 1.00 0.00 H ATOM 4284 HA PHE A 279 12.737 -0.972 9.084 1.00 0.00 H ATOM 4285 1HB PHE A 279 12.979 -1.992 11.324 1.00 0.00 H ATOM 4286 2HB PHE A 279 12.693 -3.590 10.652 1.00 0.00 H ATOM 4287 HD1 PHE A 279 14.473 -4.882 9.789 1.00 0.00 H ATOM 4288 HD2 PHE A 279 15.009 -0.648 10.449 1.00 0.00 H ATOM 4289 HE1 PHE A 279 16.915 -5.108 9.265 1.00 0.00 H ATOM 4290 HE2 PHE A 279 17.438 -0.866 9.914 1.00 0.00 H ATOM 4291 HZ PHE A 279 18.390 -3.094 9.327 1.00 0.00 H ATOM 4292 N GLY A 280 11.877 -3.904 7.814 1.00 95.73 N ATOM 4293 CA GLY A 280 11.910 -4.717 6.603 1.00 95.73 C ATOM 4294 C GLY A 280 11.553 -3.910 5.355 1.00 95.73 C ATOM 4295 O GLY A 280 12.300 -3.950 4.386 1.00 95.73 O ATOM 4296 H GLY A 280 11.297 -4.196 8.587 1.00 0.00 H ATOM 4297 1HA GLY A 280 12.904 -5.147 6.480 1.00 0.00 H ATOM 4298 2HA GLY A 280 11.211 -5.548 6.704 1.00 0.00 H ATOM 4299 N CYS A 281 10.483 -3.111 5.390 1.00 95.86 N ATOM 4300 CA CYS A 281 10.077 -2.267 4.264 1.00 95.86 C ATOM 4301 C CYS A 281 11.199 -1.304 3.853 1.00 95.86 C ATOM 4302 O CYS A 281 11.579 -1.273 2.685 1.00 95.86 O ATOM 4303 CB CYS A 281 8.789 -1.509 4.623 1.00 95.86 C ATOM 4304 SG CYS A 281 7.396 -2.658 4.777 1.00 95.86 S ATOM 4305 H CYS A 281 9.936 -3.097 6.239 1.00 0.00 H ATOM 4306 HA CYS A 281 9.883 -2.908 3.403 1.00 0.00 H ATOM 4307 1HB CYS A 281 8.933 -0.972 5.560 1.00 0.00 H ATOM 4308 2HB CYS A 281 8.576 -0.770 3.851 1.00 0.00 H ATOM 4309 HG CYS A 281 6.487 -1.735 5.077 1.00 0.00 H ATOM 4310 N LEU A 282 11.805 -0.591 4.812 1.00 96.11 N ATOM 4311 CA LEU A 282 12.919 0.325 4.529 1.00 96.11 C ATOM 4312 C LEU A 282 14.093 -0.380 3.847 1.00 96.11 C ATOM 4313 O LEU A 282 14.612 0.121 2.853 1.00 96.11 O ATOM 4314 CB LEU A 282 13.409 0.987 5.827 1.00 96.11 C ATOM 4315 CG LEU A 282 12.404 1.945 6.478 1.00 96.11 C ATOM 4316 CD1 LEU A 282 12.990 2.478 7.787 1.00 96.11 C ATOM 4317 CD2 LEU A 282 12.086 3.136 5.578 1.00 96.11 C ATOM 4318 H LEU A 282 11.480 -0.691 5.763 1.00 0.00 H ATOM 4319 HA LEU A 282 12.564 1.102 3.853 1.00 0.00 H ATOM 4320 1HB LEU A 282 13.650 0.206 6.547 1.00 0.00 H ATOM 4321 2HB LEU A 282 14.320 1.545 5.610 1.00 0.00 H ATOM 4322 HG LEU A 282 11.474 1.414 6.681 1.00 0.00 H ATOM 4323 1HD1 LEU A 282 12.279 3.159 8.254 1.00 0.00 H ATOM 4324 2HD1 LEU A 282 13.189 1.645 8.462 1.00 0.00 H ATOM 4325 3HD1 LEU A 282 13.919 3.009 7.581 1.00 0.00 H ATOM 4326 1HD2 LEU A 282 11.369 3.789 6.078 1.00 0.00 H ATOM 4327 2HD2 LEU A 282 13.001 3.692 5.373 1.00 0.00 H ATOM 4328 3HD2 LEU A 282 11.660 2.780 4.640 1.00 0.00 H ATOM 4329 N VAL A 283 14.492 -1.550 4.351 1.00 96.49 N ATOM 4330 CA VAL A 283 15.587 -2.338 3.765 1.00 96.49 C ATOM 4331 C VAL A 283 15.245 -2.793 2.344 1.00 96.49 C ATOM 4332 O VAL A 283 16.096 -2.730 1.457 1.00 96.49 O ATOM 4333 CB VAL A 283 15.927 -3.539 4.669 1.00 96.49 C ATOM 4334 CG1 VAL A 283 16.935 -4.496 4.021 1.00 96.49 C ATOM 4335 CG2 VAL A 283 16.537 -3.059 5.992 1.00 96.49 C ATOM 4336 H VAL A 283 14.016 -1.903 5.169 1.00 0.00 H ATOM 4337 HA VAL A 283 16.468 -1.699 3.685 1.00 0.00 H ATOM 4338 HB VAL A 283 15.013 -4.096 4.876 1.00 0.00 H ATOM 4339 1HG1 VAL A 283 17.139 -5.324 4.701 1.00 0.00 H ATOM 4340 2HG1 VAL A 283 16.522 -4.885 3.091 1.00 0.00 H ATOM 4341 3HG1 VAL A 283 17.862 -3.962 3.813 1.00 0.00 H ATOM 4342 1HG2 VAL A 283 16.771 -3.920 6.618 1.00 0.00 H ATOM 4343 2HG2 VAL A 283 17.450 -2.499 5.790 1.00 0.00 H ATOM 4344 3HG2 VAL A 283 15.824 -2.417 6.510 1.00 0.00 H ATOM 4345 N MET A 284 14.002 -3.216 2.111 1.00 94.52 N ATOM 4346 CA MET A 284 13.536 -3.680 0.803 1.00 94.52 C ATOM 4347 C MET A 284 13.395 -2.555 -0.230 1.00 94.52 C ATOM 4348 O MET A 284 13.492 -2.821 -1.426 1.00 94.52 O ATOM 4349 CB MET A 284 12.193 -4.398 0.962 1.00 94.52 C ATOM 4350 CG MET A 284 12.285 -5.716 1.739 1.00 94.52 C ATOM 4351 SD MET A 284 13.432 -6.964 1.123 1.00 94.52 S ATOM 4352 CE MET A 284 12.839 -7.155 -0.568 1.00 94.52 C ATOM 4353 H MET A 284 13.359 -3.212 2.890 1.00 0.00 H ATOM 4354 HA MET A 284 14.269 -4.380 0.403 1.00 0.00 H ATOM 4355 1HB MET A 284 11.491 -3.746 1.480 1.00 0.00 H ATOM 4356 2HB MET A 284 11.776 -4.611 -0.023 1.00 0.00 H ATOM 4357 1HG MET A 284 12.587 -5.513 2.766 1.00 0.00 H ATOM 4358 2HG MET A 284 11.306 -6.195 1.760 1.00 0.00 H ATOM 4359 1HE MET A 284 13.447 -7.897 -1.086 1.00 0.00 H ATOM 4360 2HE MET A 284 11.799 -7.484 -0.554 1.00 0.00 H ATOM 4361 3HE MET A 284 12.910 -6.200 -1.089 1.00 0.00 H ATOM 4362 N ALA A 285 13.206 -1.307 0.201 1.00 95.51 N ATOM 4363 CA ALA A 285 13.140 -0.156 -0.698 1.00 95.51 C ATOM 4364 C ALA A 285 14.504 0.267 -1.260 1.00 95.51 C ATOM 4365 O ALA A 285 14.564 0.805 -2.364 1.00 95.51 O ATOM 4366 CB ALA A 285 12.509 1.009 0.055 1.00 95.51 C ATOM 4367 H ALA A 285 13.106 -1.161 1.195 1.00 0.00 H ATOM 4368 HA ALA A 285 12.516 -0.427 -1.549 1.00 0.00 H ATOM 4369 1HB ALA A 285 12.452 1.877 -0.601 1.00 0.00 H ATOM 4370 2HB ALA A 285 11.506 0.732 0.379 1.00 0.00 H ATOM 4371 3HB ALA A 285 13.117 1.252 0.925 1.00 0.00 H ATOM 4372 N ILE A 286 15.601 0.025 -0.531 1.00 97.05 N ATOM 4373 CA ILE A 286 16.958 0.437 -0.934 1.00 97.05 C ATOM 4374 C ILE A 286 17.309 -0.007 -2.362 1.00 97.05 C ATOM 4375 O ILE A 286 17.676 0.855 -3.160 1.00 97.05 O ATOM 4376 CB ILE A 286 18.024 -0.036 0.083 1.00 97.05 C ATOM 4377 CG1 ILE A 286 17.802 0.655 1.445 1.00 97.05 C ATOM 4378 CG2 ILE A 286 19.449 0.254 -0.432 1.00 97.05 C ATOM 4379 CD1 ILE A 286 18.662 0.090 2.582 1.00 97.05 C ATOM 4380 H ILE A 286 15.476 -0.469 0.341 1.00 0.00 H ATOM 4381 HA ILE A 286 16.990 1.525 -0.976 1.00 0.00 H ATOM 4382 HB ILE A 286 17.923 -1.109 0.243 1.00 0.00 H ATOM 4383 1HG1 ILE A 286 18.019 1.719 1.352 1.00 0.00 H ATOM 4384 2HG1 ILE A 286 16.755 0.560 1.735 1.00 0.00 H ATOM 4385 1HG2 ILE A 286 20.179 -0.088 0.302 1.00 0.00 H ATOM 4386 2HG2 ILE A 286 19.609 -0.270 -1.373 1.00 0.00 H ATOM 4387 3HG2 ILE A 286 19.568 1.326 -0.589 1.00 0.00 H ATOM 4388 1HD1 ILE A 286 18.445 0.629 3.504 1.00 0.00 H ATOM 4389 2HD1 ILE A 286 18.435 -0.968 2.719 1.00 0.00 H ATOM 4390 3HD1 ILE A 286 19.716 0.207 2.333 1.00 0.00 H ATOM 4391 N PRO A 287 17.199 -1.294 -2.744 1.00 96.54 N ATOM 4392 CA PRO A 287 17.560 -1.693 -4.098 1.00 96.54 C ATOM 4393 C PRO A 287 16.651 -1.068 -5.167 1.00 96.54 C ATOM 4394 O PRO A 287 17.142 -0.752 -6.245 1.00 96.54 O ATOM 4395 CB PRO A 287 17.502 -3.216 -4.093 1.00 96.54 C ATOM 4396 CG PRO A 287 16.505 -3.549 -2.983 1.00 96.54 C ATOM 4397 CD PRO A 287 16.817 -2.463 -1.959 1.00 96.54 C ATOM 4398 HA PRO A 287 18.585 -1.356 -4.313 1.00 0.00 H ATOM 4399 1HB PRO A 287 17.182 -3.584 -5.079 1.00 0.00 H ATOM 4400 2HB PRO A 287 18.504 -3.630 -3.905 1.00 0.00 H ATOM 4401 1HG PRO A 287 15.477 -3.516 -3.374 1.00 0.00 H ATOM 4402 2HG PRO A 287 16.673 -4.573 -2.617 1.00 0.00 H ATOM 4403 1HD PRO A 287 15.917 -2.253 -1.362 1.00 0.00 H ATOM 4404 2HD PRO A 287 17.643 -2.794 -1.313 1.00 0.00 H ATOM 4405 N ALA A 288 15.369 -0.816 -4.876 1.00 95.28 N ATOM 4406 CA ALA A 288 14.471 -0.116 -5.799 1.00 95.28 C ATOM 4407 C ALA A 288 14.904 1.342 -6.028 1.00 95.28 C ATOM 4408 O ALA A 288 14.956 1.798 -7.168 1.00 95.28 O ATOM 4409 CB ALA A 288 13.044 -0.184 -5.246 1.00 95.28 C ATOM 4410 H ALA A 288 15.013 -1.125 -3.983 1.00 0.00 H ATOM 4411 HA ALA A 288 14.515 -0.622 -6.763 1.00 0.00 H ATOM 4412 1HB ALA A 288 12.366 0.334 -5.924 1.00 0.00 H ATOM 4413 2HB ALA A 288 12.739 -1.226 -5.154 1.00 0.00 H ATOM 4414 3HB ALA A 288 13.011 0.291 -4.267 1.00 0.00 H ATOM 4415 N ILE A 289 15.291 2.045 -4.956 1.00 97.40 N ATOM 4416 CA ILE A 289 15.861 3.402 -5.022 1.00 97.40 C ATOM 4417 C ILE A 289 17.136 3.403 -5.868 1.00 97.40 C ATOM 4418 O ILE A 289 17.288 4.244 -6.751 1.00 97.40 O ATOM 4419 CB ILE A 289 16.141 3.943 -3.598 1.00 97.40 C ATOM 4420 CG1 ILE A 289 14.815 4.194 -2.848 1.00 97.40 C ATOM 4421 CG2 ILE A 289 17.001 5.223 -3.633 1.00 97.40 C ATOM 4422 CD1 ILE A 289 14.974 4.386 -1.334 1.00 97.40 C ATOM 4423 H ILE A 289 15.178 1.603 -4.055 1.00 0.00 H ATOM 4424 HA ILE A 289 15.138 4.057 -5.508 1.00 0.00 H ATOM 4425 HB ILE A 289 16.673 3.188 -3.020 1.00 0.00 H ATOM 4426 1HG1 ILE A 289 14.331 5.083 -3.251 1.00 0.00 H ATOM 4427 2HG1 ILE A 289 14.140 3.353 -3.010 1.00 0.00 H ATOM 4428 1HG2 ILE A 289 17.175 5.572 -2.615 1.00 0.00 H ATOM 4429 2HG2 ILE A 289 17.955 5.006 -4.110 1.00 0.00 H ATOM 4430 3HG2 ILE A 289 16.480 5.996 -4.198 1.00 0.00 H ATOM 4431 1HD1 ILE A 289 13.995 4.556 -0.884 1.00 0.00 H ATOM 4432 2HD1 ILE A 289 15.422 3.492 -0.899 1.00 0.00 H ATOM 4433 3HD1 ILE A 289 15.615 5.245 -1.142 1.00 0.00 H ATOM 4434 N LEU A 290 18.043 2.449 -5.625 1.00 98.15 N ATOM 4435 CA LEU A 290 19.287 2.330 -6.387 1.00 98.15 C ATOM 4436 C LEU A 290 19.009 2.055 -7.867 1.00 98.15 C ATOM 4437 O LEU A 290 19.632 2.679 -8.717 1.00 98.15 O ATOM 4438 CB LEU A 290 20.183 1.236 -5.783 1.00 98.15 C ATOM 4439 CG LEU A 290 20.738 1.564 -4.385 1.00 98.15 C ATOM 4440 CD1 LEU A 290 21.530 0.371 -3.848 1.00 98.15 C ATOM 4441 CD2 LEU A 290 21.668 2.779 -4.391 1.00 98.15 C ATOM 4442 H LEU A 290 17.855 1.789 -4.884 1.00 0.00 H ATOM 4443 HA LEU A 290 19.815 3.282 -6.338 1.00 0.00 H ATOM 4444 1HB LEU A 290 19.608 0.314 -5.715 1.00 0.00 H ATOM 4445 2HB LEU A 290 21.025 1.066 -6.454 1.00 0.00 H ATOM 4446 HG LEU A 290 19.912 1.778 -3.707 1.00 0.00 H ATOM 4447 1HD1 LEU A 290 21.920 0.609 -2.858 1.00 0.00 H ATOM 4448 2HD1 LEU A 290 20.876 -0.499 -3.780 1.00 0.00 H ATOM 4449 3HD1 LEU A 290 22.358 0.152 -4.521 1.00 0.00 H ATOM 4450 1HD2 LEU A 290 22.030 2.965 -3.379 1.00 0.00 H ATOM 4451 2HD2 LEU A 290 22.515 2.585 -5.049 1.00 0.00 H ATOM 4452 3HD2 LEU A 290 21.123 3.652 -4.748 1.00 0.00 H ATOM 4453 N ILE A 291 18.056 1.180 -8.186 1.00 97.08 N ATOM 4454 CA ILE A 291 17.660 0.890 -9.569 1.00 97.08 C ATOM 4455 C ILE A 291 17.063 2.126 -10.256 1.00 97.08 C ATOM 4456 O ILE A 291 17.461 2.437 -11.377 1.00 97.08 O ATOM 4457 CB ILE A 291 16.723 -0.335 -9.602 1.00 97.08 C ATOM 4458 CG1 ILE A 291 17.537 -1.619 -9.318 1.00 97.08 C ATOM 4459 CG2 ILE A 291 16.028 -0.444 -10.967 1.00 97.08 C ATOM 4460 CD1 ILE A 291 16.663 -2.808 -8.902 1.00 97.08 C ATOM 4461 H ILE A 291 17.590 0.699 -7.430 1.00 0.00 H ATOM 4462 HA ILE A 291 18.557 0.664 -10.145 1.00 0.00 H ATOM 4463 HB ILE A 291 15.965 -0.235 -8.826 1.00 0.00 H ATOM 4464 1HG1 ILE A 291 18.100 -1.897 -10.208 1.00 0.00 H ATOM 4465 2HG1 ILE A 291 18.257 -1.425 -8.523 1.00 0.00 H ATOM 4466 1HG2 ILE A 291 15.371 -1.313 -10.973 1.00 0.00 H ATOM 4467 2HG2 ILE A 291 15.440 0.455 -11.148 1.00 0.00 H ATOM 4468 3HG2 ILE A 291 16.778 -0.550 -11.750 1.00 0.00 H ATOM 4469 1HD1 ILE A 291 17.295 -3.677 -8.717 1.00 0.00 H ATOM 4470 2HD1 ILE A 291 16.116 -2.557 -7.993 1.00 0.00 H ATOM 4471 3HD1 ILE A 291 15.957 -3.037 -9.699 1.00 0.00 H ATOM 4472 N GLY A 292 16.184 2.874 -9.583 1.00 97.11 N ATOM 4473 CA GLY A 292 15.662 4.141 -10.110 1.00 97.11 C ATOM 4474 C GLY A 292 16.772 5.169 -10.364 1.00 97.11 C ATOM 4475 O GLY A 292 16.828 5.782 -11.431 1.00 97.11 O ATOM 4476 H GLY A 292 15.869 2.550 -8.680 1.00 0.00 H ATOM 4477 1HA GLY A 292 15.128 3.955 -11.042 1.00 0.00 H ATOM 4478 2HA GLY A 292 14.944 4.559 -9.406 1.00 0.00 H ATOM 4479 N ALA A 293 17.722 5.293 -9.432 1.00 98.15 N ATOM 4480 CA ALA A 293 18.890 6.165 -9.575 1.00 98.15 C ATOM 4481 C ALA A 293 19.814 5.729 -10.726 1.00 98.15 C ATOM 4482 O ALA A 293 20.329 6.577 -11.458 1.00 98.15 O ATOM 4483 CB ALA A 293 19.645 6.197 -8.242 1.00 98.15 C ATOM 4484 H ALA A 293 17.615 4.750 -8.587 1.00 0.00 H ATOM 4485 HA ALA A 293 18.537 7.166 -9.822 1.00 0.00 H ATOM 4486 1HB ALA A 293 20.519 6.843 -8.334 1.00 0.00 H ATOM 4487 2HB ALA A 293 18.990 6.583 -7.461 1.00 0.00 H ATOM 4488 3HB ALA A 293 19.966 5.190 -7.981 1.00 0.00 H ATOM 4489 N ILE A 294 20.006 4.422 -10.928 1.00 98.29 N ATOM 4490 CA ILE A 294 20.754 3.866 -12.063 1.00 98.29 C ATOM 4491 C ILE A 294 20.057 4.223 -13.376 1.00 98.29 C ATOM 4492 O ILE A 294 20.702 4.769 -14.270 1.00 98.29 O ATOM 4493 CB ILE A 294 20.922 2.339 -11.912 1.00 98.29 C ATOM 4494 CG1 ILE A 294 21.906 2.016 -10.770 1.00 98.29 C ATOM 4495 CG2 ILE A 294 21.426 1.701 -13.218 1.00 98.29 C ATOM 4496 CD1 ILE A 294 21.759 0.583 -10.241 1.00 98.29 C ATOM 4497 H ILE A 294 19.604 3.794 -10.248 1.00 0.00 H ATOM 4498 HA ILE A 294 21.742 4.322 -12.083 1.00 0.00 H ATOM 4499 HB ILE A 294 19.963 1.890 -11.654 1.00 0.00 H ATOM 4500 1HG1 ILE A 294 22.928 2.157 -11.120 1.00 0.00 H ATOM 4501 2HG1 ILE A 294 21.747 2.710 -9.945 1.00 0.00 H ATOM 4502 1HG2 ILE A 294 21.535 0.626 -13.080 1.00 0.00 H ATOM 4503 2HG2 ILE A 294 20.709 1.893 -14.016 1.00 0.00 H ATOM 4504 3HG2 ILE A 294 22.390 2.133 -13.485 1.00 0.00 H ATOM 4505 1HD1 ILE A 294 22.478 0.416 -9.439 1.00 0.00 H ATOM 4506 2HD1 ILE A 294 20.748 0.438 -9.859 1.00 0.00 H ATOM 4507 3HD1 ILE A 294 21.947 -0.123 -11.048 1.00 0.00 H ATOM 4508 N GLY A 295 18.743 4.004 -13.472 1.00 97.43 N ATOM 4509 CA GLY A 295 17.959 4.375 -14.653 1.00 97.43 C ATOM 4510 C GLY A 295 18.080 5.866 -14.983 1.00 97.43 C ATOM 4511 O GLY A 295 18.277 6.236 -16.142 1.00 97.43 O ATOM 4512 H GLY A 295 18.277 3.563 -12.692 1.00 0.00 H ATOM 4513 1HA GLY A 295 18.294 3.790 -15.510 1.00 0.00 H ATOM 4514 2HA GLY A 295 16.911 4.129 -14.486 1.00 0.00 H ATOM 4515 N ALA A 296 18.075 6.722 -13.955 1.00 97.30 N ATOM 4516 CA ALA A 296 18.254 8.169 -14.095 1.00 97.30 C ATOM 4517 C ALA A 296 19.672 8.576 -14.527 1.00 97.30 C ATOM 4518 O ALA A 296 19.876 9.657 -15.078 1.00 97.30 O ATOM 4519 CB ALA A 296 17.909 8.818 -12.750 1.00 97.30 C ATOM 4520 H ALA A 296 17.937 6.331 -13.035 1.00 0.00 H ATOM 4521 HA ALA A 296 17.571 8.522 -14.867 1.00 0.00 H ATOM 4522 1HB ALA A 296 18.034 9.899 -12.824 1.00 0.00 H ATOM 4523 2HB ALA A 296 16.875 8.590 -12.490 1.00 0.00 H ATOM 4524 3HB ALA A 296 18.571 8.429 -11.978 1.00 0.00 H ATOM 4525 N SER A 297 20.652 7.712 -14.269 1.00 97.80 N ATOM 4526 CA SER A 297 22.079 7.945 -14.516 1.00 97.80 C ATOM 4527 C SER A 297 22.591 7.237 -15.770 1.00 97.80 C ATOM 4528 O SER A 297 23.800 7.218 -16.006 1.00 97.80 O ATOM 4529 CB SER A 297 22.892 7.522 -13.291 1.00 97.80 C ATOM 4530 OG SER A 297 22.362 8.151 -12.143 1.00 97.80 O ATOM 4531 H SER A 297 20.359 6.831 -13.870 1.00 0.00 H ATOM 4532 HA SER A 297 22.230 9.011 -14.692 1.00 0.00 H ATOM 4533 1HB SER A 297 22.855 6.438 -13.186 1.00 0.00 H ATOM 4534 2HB SER A 297 23.935 7.801 -13.434 1.00 0.00 H ATOM 4535 HG SER A 297 21.623 8.681 -12.449 1.00 0.00 H ATOM 4536 N THR A 298 21.698 6.650 -16.568 1.00 97.64 N ATOM 4537 CA THR A 298 22.036 5.855 -17.754 1.00 97.64 C ATOM 4538 C THR A 298 21.961 6.693 -19.027 1.00 97.64 C ATOM 4539 O THR A 298 20.969 7.379 -19.271 1.00 97.64 O ATOM 4540 CB THR A 298 21.107 4.638 -17.855 1.00 97.64 C ATOM 4541 OG1 THR A 298 21.286 3.827 -16.721 1.00 97.64 O ATOM 4542 CG2 THR A 298 21.413 3.741 -19.052 1.00 97.64 C ATOM 4543 H THR A 298 20.727 6.774 -16.319 1.00 0.00 H ATOM 4544 HA THR A 298 23.064 5.506 -17.655 1.00 0.00 H ATOM 4545 HB THR A 298 20.075 4.975 -17.949 1.00 0.00 H ATOM 4546 HG1 THR A 298 21.947 4.222 -16.147 1.00 0.00 H ATOM 4547 1HG2 THR A 298 20.719 2.900 -19.063 1.00 0.00 H ATOM 4548 2HG2 THR A 298 21.305 4.313 -19.973 1.00 0.00 H ATOM 4549 3HG2 THR A 298 22.433 3.367 -18.975 1.00 0.00 H ATOM 4550 N ASP A 299 22.985 6.590 -19.876 1.00 96.10 N ATOM 4551 CA ASP A 299 22.887 7.009 -21.276 1.00 96.10 C ATOM 4552 C ASP A 299 22.186 5.918 -22.095 1.00 96.10 C ATOM 4553 O ASP A 299 22.819 4.972 -22.569 1.00 96.10 O ATOM 4554 CB ASP A 299 24.274 7.319 -21.854 1.00 96.10 C ATOM 4555 CG ASP A 299 24.205 7.989 -23.233 1.00 96.10 C ATOM 4556 OD1 ASP A 299 23.112 8.025 -23.842 1.00 96.10 O ATOM 4557 OD2 ASP A 299 25.275 8.461 -23.687 1.00 96.10 O ATOM 4558 H ASP A 299 23.857 6.209 -19.537 1.00 0.00 H ATOM 4559 HA ASP A 299 22.283 7.916 -21.324 1.00 0.00 H ATOM 4560 1HB ASP A 299 24.815 7.976 -21.172 1.00 0.00 H ATOM 4561 2HB ASP A 299 24.847 6.395 -21.942 1.00 0.00 H ATOM 4562 N TRP A 300 20.867 6.035 -22.250 1.00 95.41 N ATOM 4563 CA TRP A 300 20.041 5.026 -22.924 1.00 95.41 C ATOM 4564 C TRP A 300 20.453 4.773 -24.381 1.00 95.41 C ATOM 4565 O TRP A 300 20.347 3.641 -24.854 1.00 95.41 O ATOM 4566 CB TRP A 300 18.568 5.425 -22.798 1.00 95.41 C ATOM 4567 CG TRP A 300 18.074 5.318 -21.389 1.00 95.41 C ATOM 4568 CD1 TRP A 300 17.961 6.324 -20.490 1.00 95.41 C ATOM 4569 CD2 TRP A 300 17.753 4.095 -20.664 1.00 95.41 C ATOM 4570 NE1 TRP A 300 17.601 5.808 -19.258 1.00 95.41 N ATOM 4571 CE2 TRP A 300 17.457 4.439 -19.315 1.00 95.41 C ATOM 4572 CE3 TRP A 300 17.736 2.725 -21.000 1.00 95.41 C ATOM 4573 CZ2 TRP A 300 17.174 3.473 -18.344 1.00 95.41 C ATOM 4574 CZ3 TRP A 300 17.440 1.746 -20.034 1.00 95.41 C ATOM 4575 CH2 TRP A 300 17.160 2.119 -18.707 1.00 95.41 C ATOM 4576 H TRP A 300 20.426 6.864 -21.879 1.00 0.00 H ATOM 4577 HA TRP A 300 20.199 4.065 -22.434 1.00 0.00 H ATOM 4578 1HB TRP A 300 18.438 6.451 -23.143 1.00 0.00 H ATOM 4579 2HB TRP A 300 17.961 4.785 -23.438 1.00 0.00 H ATOM 4580 HD1 TRP A 300 18.130 7.377 -20.710 1.00 0.00 H ATOM 4581 HE1 TRP A 300 17.457 6.344 -18.415 1.00 0.00 H ATOM 4582 HE3 TRP A 300 17.955 2.442 -22.030 1.00 0.00 H ATOM 4583 HZ2 TRP A 300 16.960 3.737 -17.309 1.00 0.00 H ATOM 4584 HZ3 TRP A 300 17.433 0.697 -20.331 1.00 0.00 H ATOM 4585 HH2 TRP A 300 16.931 1.365 -17.952 1.00 0.00 H ATOM 4586 N ASN A 301 21.049 5.763 -25.052 1.00 94.49 N ATOM 4587 CA ASN A 301 21.574 5.615 -26.410 1.00 94.49 C ATOM 4588 C ASN A 301 22.754 4.624 -26.500 1.00 94.49 C ATOM 4589 O ASN A 301 23.012 4.063 -27.560 1.00 94.49 O ATOM 4590 CB ASN A 301 21.989 7.012 -26.888 1.00 94.49 C ATOM 4591 CG ASN A 301 22.372 7.037 -28.355 1.00 94.49 C ATOM 4592 OD1 ASN A 301 21.703 6.509 -29.224 1.00 94.49 O ATOM 4593 ND2 ASN A 301 23.458 7.696 -28.686 1.00 94.49 N ATOM 4594 H ASN A 301 21.135 6.655 -24.586 1.00 0.00 H ATOM 4595 HA ASN A 301 20.781 5.218 -27.046 1.00 0.00 H ATOM 4596 1HB ASN A 301 21.167 7.711 -26.728 1.00 0.00 H ATOM 4597 2HB ASN A 301 22.836 7.362 -26.298 1.00 0.00 H ATOM 4598 1HD2 ASN A 301 23.746 7.737 -29.643 1.00 0.00 H ATOM 4599 2HD2 ASN A 301 23.996 8.158 -27.982 1.00 0.00 H ATOM 4600 N GLN A 302 23.473 4.394 -25.395 1.00 93.51 N ATOM 4601 CA GLN A 302 24.579 3.429 -25.314 1.00 93.51 C ATOM 4602 C GLN A 302 24.132 2.030 -24.860 1.00 93.51 C ATOM 4603 O GLN A 302 24.965 1.151 -24.637 1.00 93.51 O ATOM 4604 CB GLN A 302 25.683 3.971 -24.395 1.00 93.51 C ATOM 4605 CG GLN A 302 26.314 5.261 -24.932 1.00 93.51 C ATOM 4606 CD GLN A 302 27.501 5.699 -24.083 1.00 93.51 C ATOM 4607 OE1 GLN A 302 28.382 4.928 -23.734 1.00 93.51 O ATOM 4608 NE2 GLN A 302 27.593 6.957 -23.726 1.00 93.51 N ATOM 4609 H GLN A 302 23.224 4.928 -24.575 1.00 0.00 H ATOM 4610 HA GLN A 302 24.989 3.288 -26.313 1.00 0.00 H ATOM 4611 1HB GLN A 302 25.271 4.167 -23.406 1.00 0.00 H ATOM 4612 2HB GLN A 302 26.464 3.219 -24.281 1.00 0.00 H ATOM 4613 1HG GLN A 302 26.658 5.087 -25.952 1.00 0.00 H ATOM 4614 2HG GLN A 302 25.565 6.052 -24.920 1.00 0.00 H ATOM 4615 1HE2 GLN A 302 28.365 7.265 -23.168 1.00 0.00 H ATOM 4616 2HE2 GLN A 302 26.891 7.610 -24.010 1.00 0.00 H ATOM 4617 N THR A 303 22.828 1.813 -24.697 1.00 93.71 N ATOM 4618 CA THR A 303 22.250 0.527 -24.289 1.00 93.71 C ATOM 4619 C THR A 303 21.579 -0.164 -25.474 1.00 93.71 C ATOM 4620 O THR A 303 21.313 0.456 -26.502 1.00 93.71 O ATOM 4621 CB THR A 303 21.254 0.694 -23.133 1.00 93.71 C ATOM 4622 OG1 THR A 303 20.061 1.266 -23.601 1.00 93.71 O ATOM 4623 CG2 THR A 303 21.775 1.537 -21.973 1.00 93.71 C ATOM 4624 H THR A 303 22.213 2.596 -24.869 1.00 0.00 H ATOM 4625 HA THR A 303 23.057 -0.122 -23.949 1.00 0.00 H ATOM 4626 HB THR A 303 20.996 -0.285 -22.731 1.00 0.00 H ATOM 4627 HG1 THR A 303 20.132 1.427 -24.545 1.00 0.00 H ATOM 4628 1HG2 THR A 303 21.010 1.605 -21.200 1.00 0.00 H ATOM 4629 2HG2 THR A 303 22.670 1.073 -21.559 1.00 0.00 H ATOM 4630 3HG2 THR A 303 22.018 2.537 -22.330 1.00 0.00 H ATOM 4631 N ALA A 304 21.247 -1.448 -25.325 1.00 90.37 N ATOM 4632 CA ALA A 304 20.456 -2.166 -26.328 1.00 90.37 C ATOM 4633 C ALA A 304 18.988 -1.688 -26.417 1.00 90.37 C ATOM 4634 O ALA A 304 18.303 -2.060 -27.366 1.00 90.37 O ATOM 4635 CB ALA A 304 20.563 -3.667 -26.039 1.00 90.37 C ATOM 4636 H ALA A 304 21.551 -1.938 -24.496 1.00 0.00 H ATOM 4637 HA ALA A 304 20.874 -1.946 -27.310 1.00 0.00 H ATOM 4638 1HB ALA A 304 19.981 -4.222 -26.775 1.00 0.00 H ATOM 4639 2HB ALA A 304 21.607 -3.975 -26.096 1.00 0.00 H ATOM 4640 3HB ALA A 304 20.178 -3.874 -25.042 1.00 0.00 H ATOM 4641 N TYR A 305 18.517 -0.878 -25.459 1.00 90.08 N ATOM 4642 CA TYR A 305 17.199 -0.240 -25.506 1.00 90.08 C ATOM 4643 C TYR A 305 17.176 0.909 -26.532 1.00 90.08 C ATOM 4644 O TYR A 305 16.282 0.973 -27.372 1.00 90.08 O ATOM 4645 CB TYR A 305 16.842 0.222 -24.086 1.00 90.08 C ATOM 4646 CG TYR A 305 15.518 0.934 -23.969 1.00 90.08 C ATOM 4647 CD1 TYR A 305 15.471 2.321 -24.177 1.00 90.08 C ATOM 4648 CD2 TYR A 305 14.337 0.224 -23.666 1.00 90.08 C ATOM 4649 CE1 TYR A 305 14.243 2.989 -24.110 1.00 90.08 C ATOM 4650 CE2 TYR A 305 13.103 0.900 -23.584 1.00 90.08 C ATOM 4651 CZ TYR A 305 13.062 2.289 -23.825 1.00 90.08 C ATOM 4652 OH TYR A 305 11.920 3.005 -23.780 1.00 90.08 O ATOM 4653 H TYR A 305 19.118 -0.709 -24.665 1.00 0.00 H ATOM 4654 HA TYR A 305 16.471 -0.975 -25.849 1.00 0.00 H ATOM 4655 1HB TYR A 305 16.815 -0.640 -23.418 1.00 0.00 H ATOM 4656 2HB TYR A 305 17.615 0.897 -23.718 1.00 0.00 H ATOM 4657 HD1 TYR A 305 16.388 2.872 -24.389 1.00 0.00 H ATOM 4658 HD2 TYR A 305 14.377 -0.851 -23.493 1.00 0.00 H ATOM 4659 HE1 TYR A 305 14.199 4.065 -24.271 1.00 0.00 H ATOM 4660 HE2 TYR A 305 12.195 0.350 -23.336 1.00 0.00 H ATOM 4661 HH TYR A 305 11.187 2.423 -23.566 1.00 0.00 H ATOM 4662 N GLY A 306 18.212 1.756 -26.543 1.00 91.05 N ATOM 4663 CA GLY A 306 18.382 2.832 -27.525 1.00 91.05 C ATOM 4664 C GLY A 306 17.597 4.112 -27.210 1.00 91.05 C ATOM 4665 O GLY A 306 17.370 4.450 -26.050 1.00 91.05 O ATOM 4666 H GLY A 306 18.910 1.632 -25.823 1.00 0.00 H ATOM 4667 1HA GLY A 306 19.438 3.095 -27.597 1.00 0.00 H ATOM 4668 2HA GLY A 306 18.071 2.480 -28.507 1.00 0.00 H ATOM 4669 N LEU A 307 17.250 4.866 -28.257 1.00 89.27 N ATOM 4670 CA LEU A 307 16.427 6.079 -28.184 1.00 89.27 C ATOM 4671 C LEU A 307 15.113 5.884 -28.956 1.00 89.27 C ATOM 4672 O LEU A 307 15.125 5.183 -29.973 1.00 89.27 O ATOM 4673 CB LEU A 307 17.186 7.292 -28.760 1.00 89.27 C ATOM 4674 CG LEU A 307 18.351 7.811 -27.905 1.00 89.27 C ATOM 4675 CD1 LEU A 307 19.016 8.978 -28.640 1.00 89.27 C ATOM 4676 CD2 LEU A 307 17.898 8.312 -26.531 1.00 89.27 C ATOM 4677 H LEU A 307 17.593 4.558 -29.156 1.00 0.00 H ATOM 4678 HA LEU A 307 16.198 6.279 -27.138 1.00 0.00 H ATOM 4679 1HB LEU A 307 17.585 7.021 -29.736 1.00 0.00 H ATOM 4680 2HB LEU A 307 16.481 8.112 -28.894 1.00 0.00 H ATOM 4681 HG LEU A 307 19.072 7.009 -27.747 1.00 0.00 H ATOM 4682 1HD1 LEU A 307 19.847 9.357 -28.044 1.00 0.00 H ATOM 4683 2HD1 LEU A 307 19.390 8.635 -29.605 1.00 0.00 H ATOM 4684 3HD1 LEU A 307 18.288 9.773 -28.795 1.00 0.00 H ATOM 4685 1HD2 LEU A 307 18.763 8.666 -25.970 1.00 0.00 H ATOM 4686 2HD2 LEU A 307 17.187 9.129 -26.658 1.00 0.00 H ATOM 4687 3HD2 LEU A 307 17.421 7.497 -25.986 1.00 0.00 H ATOM 4688 N PRO A 308 14.022 6.580 -28.584 1.00 90.85 N ATOM 4689 CA PRO A 308 13.877 7.520 -27.456 1.00 90.85 C ATOM 4690 C PRO A 308 14.006 6.844 -26.083 1.00 90.85 C ATOM 4691 O PRO A 308 13.830 5.641 -25.985 1.00 90.85 O ATOM 4692 CB PRO A 308 12.501 8.164 -27.651 1.00 90.85 C ATOM 4693 CG PRO A 308 11.719 7.129 -28.455 1.00 90.85 C ATOM 4694 CD PRO A 308 12.775 6.451 -29.313 1.00 90.85 C ATOM 4695 HA PRO A 308 14.665 8.285 -27.519 1.00 0.00 H ATOM 4696 1HB PRO A 308 12.045 8.381 -26.674 1.00 0.00 H ATOM 4697 2HB PRO A 308 12.607 9.124 -28.177 1.00 0.00 H ATOM 4698 1HG PRO A 308 11.207 6.430 -27.778 1.00 0.00 H ATOM 4699 2HG PRO A 308 10.938 7.623 -29.052 1.00 0.00 H ATOM 4700 1HD PRO A 308 12.516 5.390 -29.443 1.00 0.00 H ATOM 4701 2HD PRO A 308 12.838 6.958 -30.287 1.00 0.00 H ATOM 4702 N ASP A 309 14.387 7.599 -25.047 1.00 90.77 N ATOM 4703 CA ASP A 309 14.599 7.053 -23.696 1.00 90.77 C ATOM 4704 C ASP A 309 13.270 6.726 -22.967 1.00 90.77 C ATOM 4705 O ASP A 309 12.227 7.257 -23.363 1.00 90.77 O ATOM 4706 CB ASP A 309 15.527 7.991 -22.896 1.00 90.77 C ATOM 4707 CG ASP A 309 14.977 9.389 -22.605 1.00 90.77 C ATOM 4708 OD1 ASP A 309 13.750 9.596 -22.612 1.00 90.77 O ATOM 4709 OD2 ASP A 309 15.794 10.287 -22.300 1.00 90.77 O ATOM 4710 H ASP A 309 14.533 8.586 -25.207 1.00 0.00 H ATOM 4711 HA ASP A 309 15.075 6.077 -23.789 1.00 0.00 H ATOM 4712 1HB ASP A 309 15.764 7.535 -21.935 1.00 0.00 H ATOM 4713 2HB ASP A 309 16.465 8.123 -23.437 1.00 0.00 H ATOM 4714 N PRO A 310 13.286 5.911 -21.884 1.00 90.88 N ATOM 4715 CA PRO A 310 12.056 5.434 -21.233 1.00 90.88 C ATOM 4716 C PRO A 310 11.123 6.539 -20.724 1.00 90.88 C ATOM 4717 O PRO A 310 9.906 6.388 -20.702 1.00 90.88 O ATOM 4718 CB PRO A 310 12.508 4.527 -20.085 1.00 90.88 C ATOM 4719 CG PRO A 310 13.864 4.012 -20.557 1.00 90.88 C ATOM 4720 CD PRO A 310 14.434 5.193 -21.338 1.00 90.88 C ATOM 4721 HA PRO A 310 11.468 4.848 -21.955 1.00 0.00 H ATOM 4722 1HB PRO A 310 12.564 5.103 -19.149 1.00 0.00 H ATOM 4723 2HB PRO A 310 11.771 3.726 -19.925 1.00 0.00 H ATOM 4724 1HG PRO A 310 14.482 3.723 -19.694 1.00 0.00 H ATOM 4725 2HG PRO A 310 13.734 3.108 -21.171 1.00 0.00 H ATOM 4726 1HD PRO A 310 15.002 5.844 -20.657 1.00 0.00 H ATOM 4727 2HD PRO A 310 15.080 4.821 -22.147 1.00 0.00 H ATOM 4728 N LYS A 311 11.666 7.694 -20.321 1.00 88.72 N ATOM 4729 CA LYS A 311 10.844 8.846 -19.920 1.00 88.72 C ATOM 4730 C LYS A 311 10.095 9.464 -21.103 1.00 88.72 C ATOM 4731 O LYS A 311 9.002 9.983 -20.918 1.00 88.72 O ATOM 4732 CB LYS A 311 11.678 9.892 -19.162 1.00 88.72 C ATOM 4733 CG LYS A 311 12.807 10.510 -20.002 1.00 88.72 C ATOM 4734 CD LYS A 311 13.410 11.746 -19.344 1.00 88.72 C ATOM 4735 CE LYS A 311 14.447 12.436 -20.241 1.00 88.72 C ATOM 4736 NZ LYS A 311 15.782 11.823 -20.104 1.00 88.72 N ATOM 4737 H LYS A 311 12.673 7.775 -20.293 1.00 0.00 H ATOM 4738 HA LYS A 311 10.055 8.492 -19.255 1.00 0.00 H ATOM 4739 1HB LYS A 311 11.028 10.697 -18.820 1.00 0.00 H ATOM 4740 2HB LYS A 311 12.123 9.432 -18.280 1.00 0.00 H ATOM 4741 1HG LYS A 311 13.599 9.774 -20.146 1.00 0.00 H ATOM 4742 2HG LYS A 311 12.418 10.795 -20.980 1.00 0.00 H ATOM 4743 1HD LYS A 311 12.619 12.461 -19.116 1.00 0.00 H ATOM 4744 2HD LYS A 311 13.897 11.460 -18.411 1.00 0.00 H ATOM 4745 1HE LYS A 311 14.131 12.366 -21.281 1.00 0.00 H ATOM 4746 2HE LYS A 311 14.514 13.490 -19.975 1.00 0.00 H ATOM 4747 1HZ LYS A 311 16.436 12.302 -20.707 1.00 0.00 H ATOM 4748 2HZ LYS A 311 16.092 11.899 -19.145 1.00 0.00 H ATOM 4749 3HZ LYS A 311 15.735 10.849 -20.366 1.00 0.00 H ATOM 4750 N THR A 312 10.681 9.436 -22.300 1.00 89.35 N ATOM 4751 CA THR A 312 10.092 10.013 -23.517 1.00 89.35 C ATOM 4752 C THR A 312 9.067 9.068 -24.145 1.00 89.35 C ATOM 4753 O THR A 312 8.158 9.531 -24.829 1.00 89.35 O ATOM 4754 CB THR A 312 11.193 10.359 -24.532 1.00 89.35 C ATOM 4755 OG1 THR A 312 12.185 11.177 -23.950 1.00 89.35 O ATOM 4756 CG2 THR A 312 10.676 11.126 -25.751 1.00 89.35 C ATOM 4757 H THR A 312 11.584 8.988 -22.355 1.00 0.00 H ATOM 4758 HA THR A 312 9.566 10.929 -23.246 1.00 0.00 H ATOM 4759 HB THR A 312 11.657 9.441 -24.891 1.00 0.00 H ATOM 4760 HG1 THR A 312 11.961 11.348 -23.032 1.00 0.00 H ATOM 4761 1HG2 THR A 312 11.506 11.337 -26.426 1.00 0.00 H ATOM 4762 2HG2 THR A 312 9.929 10.526 -26.269 1.00 0.00 H ATOM 4763 3HG2 THR A 312 10.226 12.064 -25.426 1.00 0.00 H ATOM 4764 N THR A 313 9.191 7.761 -23.907 1.00 86.30 N ATOM 4765 CA THR A 313 8.222 6.738 -24.334 1.00 86.30 C ATOM 4766 C THR A 313 7.070 6.526 -23.352 1.00 86.30 C ATOM 4767 O THR A 313 6.220 5.685 -23.620 1.00 86.30 O ATOM 4768 CB THR A 313 8.915 5.392 -24.598 1.00 86.30 C ATOM 4769 OG1 THR A 313 9.649 5.009 -23.470 1.00 86.30 O ATOM 4770 CG2 THR A 313 9.896 5.488 -25.760 1.00 86.30 C ATOM 4771 H THR A 313 10.014 7.475 -23.396 1.00 0.00 H ATOM 4772 HA THR A 313 7.755 7.071 -25.262 1.00 0.00 H ATOM 4773 HB THR A 313 8.165 4.637 -24.836 1.00 0.00 H ATOM 4774 HG1 THR A 313 9.554 5.675 -22.785 1.00 0.00 H ATOM 4775 1HG2 THR A 313 10.367 4.518 -25.919 1.00 0.00 H ATOM 4776 2HG2 THR A 313 9.362 5.785 -26.663 1.00 0.00 H ATOM 4777 3HG2 THR A 313 10.660 6.229 -25.530 1.00 0.00 H ATOM 4778 N GLU A 314 7.013 7.290 -22.252 1.00 84.13 N ATOM 4779 CA GLU A 314 6.041 7.110 -21.159 1.00 84.13 C ATOM 4780 C GLU A 314 6.149 5.738 -20.455 1.00 84.13 C ATOM 4781 O GLU A 314 5.176 5.241 -19.903 1.00 84.13 O ATOM 4782 CB GLU A 314 4.598 7.468 -21.593 1.00 84.13 C ATOM 4783 CG GLU A 314 4.454 8.883 -22.178 1.00 84.13 C ATOM 4784 CD GLU A 314 3.005 9.261 -22.555 1.00 84.13 C ATOM 4785 OE1 GLU A 314 2.787 10.460 -22.851 1.00 84.13 O ATOM 4786 OE2 GLU A 314 2.109 8.384 -22.567 1.00 84.13 O ATOM 4787 H GLU A 314 7.692 8.034 -22.188 1.00 0.00 H ATOM 4788 HA GLU A 314 6.316 7.773 -20.338 1.00 0.00 H ATOM 4789 1HB GLU A 314 4.256 6.755 -22.343 1.00 0.00 H ATOM 4790 2HB GLU A 314 3.930 7.386 -20.735 1.00 0.00 H ATOM 4791 1HG GLU A 314 4.816 9.606 -21.448 1.00 0.00 H ATOM 4792 2HG GLU A 314 5.077 8.963 -23.067 1.00 0.00 H ATOM 4793 N GLU A 315 7.349 5.147 -20.421 1.00 87.03 N ATOM 4794 CA GLU A 315 7.654 3.844 -19.798 1.00 87.03 C ATOM 4795 C GLU A 315 8.424 4.001 -18.468 1.00 87.03 C ATOM 4796 O GLU A 315 9.211 3.144 -18.055 1.00 87.03 O ATOM 4797 CB GLU A 315 8.421 2.961 -20.797 1.00 87.03 C ATOM 4798 CG GLU A 315 7.620 2.619 -22.066 1.00 87.03 C ATOM 4799 CD GLU A 315 8.449 1.823 -23.081 1.00 87.03 C ATOM 4800 OE1 GLU A 315 7.891 0.948 -23.776 1.00 87.03 O ATOM 4801 OE2 GLU A 315 9.663 2.111 -23.203 1.00 87.03 O ATOM 4802 H GLU A 315 8.091 5.663 -20.871 1.00 0.00 H ATOM 4803 HA GLU A 315 6.714 3.355 -19.540 1.00 0.00 H ATOM 4804 1HB GLU A 315 9.338 3.467 -21.100 1.00 0.00 H ATOM 4805 2HB GLU A 315 8.708 2.028 -20.313 1.00 0.00 H ATOM 4806 1HG GLU A 315 6.744 2.035 -21.783 1.00 0.00 H ATOM 4807 2HG GLU A 315 7.273 3.544 -22.524 1.00 0.00 H ATOM 4808 N ALA A 316 8.255 5.138 -17.788 1.00 88.50 N ATOM 4809 CA ALA A 316 8.939 5.434 -16.527 1.00 88.50 C ATOM 4810 C ALA A 316 8.492 4.520 -15.369 1.00 88.50 C ATOM 4811 O ALA A 316 9.308 4.165 -14.516 1.00 88.50 O ATOM 4812 CB ALA A 316 8.706 6.910 -16.191 1.00 88.50 C ATOM 4813 H ALA A 316 7.620 5.821 -18.175 1.00 0.00 H ATOM 4814 HA ALA A 316 10.004 5.250 -16.668 1.00 0.00 H ATOM 4815 1HB ALA A 316 9.207 7.153 -15.254 1.00 0.00 H ATOM 4816 2HB ALA A 316 9.107 7.533 -16.990 1.00 0.00 H ATOM 4817 3HB ALA A 316 7.638 7.095 -16.089 1.00 0.00 H ATOM 4818 N ASP A 317 7.228 4.095 -15.367 1.00 82.37 N ATOM 4819 CA ASP A 317 6.659 3.095 -14.454 1.00 82.37 C ATOM 4820 C ASP A 317 7.324 1.714 -14.611 1.00 82.37 C ATOM 4821 O ASP A 317 7.389 0.911 -13.673 1.00 82.37 O ATOM 4822 CB ASP A 317 5.138 3.019 -14.694 1.00 82.37 C ATOM 4823 CG ASP A 317 4.732 2.519 -16.089 1.00 82.37 C ATOM 4824 OD1 ASP A 317 5.471 2.817 -17.057 1.00 82.37 O ATOM 4825 OD2 ASP A 317 3.687 1.830 -16.158 1.00 82.37 O ATOM 4826 H ASP A 317 6.635 4.516 -16.067 1.00 0.00 H ATOM 4827 HA ASP A 317 6.851 3.414 -13.429 1.00 0.00 H ATOM 4828 1HB ASP A 317 4.686 2.353 -13.958 1.00 0.00 H ATOM 4829 2HB ASP A 317 4.698 4.007 -14.555 1.00 0.00 H ATOM 4830 N MET A 318 7.908 1.480 -15.788 1.00 86.34 N ATOM 4831 CA MET A 318 8.631 0.277 -16.185 1.00 86.34 C ATOM 4832 C MET A 318 10.144 0.378 -16.009 1.00 86.34 C ATOM 4833 O MET A 318 10.872 -0.546 -16.380 1.00 86.34 O ATOM 4834 CB MET A 318 8.239 -0.066 -17.631 1.00 86.34 C ATOM 4835 CG MET A 318 6.735 -0.345 -17.741 1.00 86.34 C ATOM 4836 SD MET A 318 6.121 -1.473 -16.473 1.00 86.34 S ATOM 4837 CE MET A 318 6.990 -2.906 -17.078 1.00 86.34 C ATOM 4838 H MET A 318 7.817 2.240 -16.447 1.00 0.00 H ATOM 4839 HA MET A 318 8.339 -0.537 -15.522 1.00 0.00 H ATOM 4840 1HB MET A 318 8.507 0.761 -18.286 1.00 0.00 H ATOM 4841 2HB MET A 318 8.799 -0.941 -17.962 1.00 0.00 H ATOM 4842 1HG MET A 318 6.184 0.591 -17.657 1.00 0.00 H ATOM 4843 2HG MET A 318 6.517 -0.782 -18.716 1.00 0.00 H ATOM 4844 1HE MET A 318 6.767 -3.762 -16.441 1.00 0.00 H ATOM 4845 2HE MET A 318 6.673 -3.120 -18.099 1.00 0.00 H ATOM 4846 3HE MET A 318 8.064 -2.713 -17.064 1.00 0.00 H ATOM 4847 N ILE A 319 10.652 1.444 -15.389 1.00 92.56 N ATOM 4848 CA ILE A 319 12.098 1.650 -15.283 1.00 92.56 C ATOM 4849 C ILE A 319 12.815 0.508 -14.557 1.00 92.56 C ATOM 4850 O ILE A 319 13.918 0.129 -14.945 1.00 92.56 O ATOM 4851 CB ILE A 319 12.405 3.005 -14.623 1.00 92.56 C ATOM 4852 CG1 ILE A 319 13.885 3.386 -14.810 1.00 92.56 C ATOM 4853 CG2 ILE A 319 12.055 3.039 -13.125 1.00 92.56 C ATOM 4854 CD1 ILE A 319 14.262 3.588 -16.282 1.00 92.56 C ATOM 4855 H ILE A 319 10.027 2.126 -14.983 1.00 0.00 H ATOM 4856 HA ILE A 319 12.522 1.649 -16.286 1.00 0.00 H ATOM 4857 HB ILE A 319 11.828 3.788 -15.115 1.00 0.00 H ATOM 4858 1HG1 ILE A 319 14.096 4.305 -14.263 1.00 0.00 H ATOM 4859 2HG1 ILE A 319 14.518 2.604 -14.390 1.00 0.00 H ATOM 4860 1HG2 ILE A 319 12.295 4.021 -12.718 1.00 0.00 H ATOM 4861 2HG2 ILE A 319 10.992 2.843 -12.995 1.00 0.00 H ATOM 4862 3HG2 ILE A 319 12.632 2.278 -12.599 1.00 0.00 H ATOM 4863 1HD1 ILE A 319 15.316 3.855 -16.354 1.00 0.00 H ATOM 4864 2HD1 ILE A 319 14.082 2.665 -16.834 1.00 0.00 H ATOM 4865 3HD1 ILE A 319 13.656 4.388 -16.706 1.00 0.00 H ATOM 4866 N LEU A 320 12.192 -0.081 -13.531 1.00 92.36 N ATOM 4867 CA LEU A 320 12.786 -1.189 -12.793 1.00 92.36 C ATOM 4868 C LEU A 320 13.016 -2.406 -13.698 1.00 92.36 C ATOM 4869 O LEU A 320 14.168 -2.832 -13.818 1.00 92.36 O ATOM 4870 CB LEU A 320 11.984 -1.473 -11.513 1.00 92.36 C ATOM 4871 CG LEU A 320 12.615 -2.567 -10.630 1.00 92.36 C ATOM 4872 CD1 LEU A 320 12.202 -2.333 -9.185 1.00 92.36 C ATOM 4873 CD2 LEU A 320 12.188 -3.993 -10.987 1.00 92.36 C ATOM 4874 H LEU A 320 11.279 0.257 -13.261 1.00 0.00 H ATOM 4875 HA LEU A 320 13.802 -0.913 -12.513 1.00 0.00 H ATOM 4876 1HB LEU A 320 11.910 -0.552 -10.938 1.00 0.00 H ATOM 4877 2HB LEU A 320 10.978 -1.783 -11.795 1.00 0.00 H ATOM 4878 HG LEU A 320 13.701 -2.528 -10.722 1.00 0.00 H ATOM 4879 1HD1 LEU A 320 12.644 -3.102 -8.551 1.00 0.00 H ATOM 4880 2HD1 LEU A 320 12.551 -1.352 -8.861 1.00 0.00 H ATOM 4881 3HD1 LEU A 320 11.116 -2.377 -9.106 1.00 0.00 H ATOM 4882 1HD2 LEU A 320 12.680 -4.699 -10.316 1.00 0.00 H ATOM 4883 2HD2 LEU A 320 11.107 -4.086 -10.882 1.00 0.00 H ATOM 4884 3HD2 LEU A 320 12.474 -4.212 -12.016 1.00 0.00 H ATOM 4885 N PRO A 321 11.988 -2.971 -14.359 1.00 90.61 N ATOM 4886 CA PRO A 321 12.215 -4.079 -15.272 1.00 90.61 C ATOM 4887 C PRO A 321 13.096 -3.703 -16.470 1.00 90.61 C ATOM 4888 O PRO A 321 13.907 -4.531 -16.875 1.00 90.61 O ATOM 4889 CB PRO A 321 10.833 -4.597 -15.676 1.00 90.61 C ATOM 4890 CG PRO A 321 9.901 -3.431 -15.376 1.00 90.61 C ATOM 4891 CD PRO A 321 10.560 -2.737 -14.192 1.00 90.61 C ATOM 4892 HA PRO A 321 12.764 -4.874 -14.747 1.00 0.00 H ATOM 4893 1HB PRO A 321 10.834 -4.883 -16.738 1.00 0.00 H ATOM 4894 2HB PRO A 321 10.588 -5.502 -15.100 1.00 0.00 H ATOM 4895 1HG PRO A 321 9.810 -2.781 -16.259 1.00 0.00 H ATOM 4896 2HG PRO A 321 8.891 -3.802 -15.149 1.00 0.00 H ATOM 4897 1HD PRO A 321 10.335 -1.660 -14.226 1.00 0.00 H ATOM 4898 2HD PRO A 321 10.192 -3.180 -13.255 1.00 0.00 H ATOM 4899 N ILE A 322 13.032 -2.470 -16.984 1.00 91.65 N ATOM 4900 CA ILE A 322 13.912 -2.002 -18.069 1.00 91.65 C ATOM 4901 C ILE A 322 15.385 -2.019 -17.627 1.00 91.65 C ATOM 4902 O ILE A 322 16.236 -2.559 -18.334 1.00 91.65 O ATOM 4903 CB ILE A 322 13.454 -0.607 -18.561 1.00 91.65 C ATOM 4904 CG1 ILE A 322 12.100 -0.714 -19.298 1.00 91.65 C ATOM 4905 CG2 ILE A 322 14.471 0.053 -19.510 1.00 91.65 C ATOM 4906 CD1 ILE A 322 11.454 0.644 -19.603 1.00 91.65 C ATOM 4907 H ILE A 322 12.343 -1.838 -16.603 1.00 0.00 H ATOM 4908 HA ILE A 322 13.844 -2.707 -18.897 1.00 0.00 H ATOM 4909 HB ILE A 322 13.320 0.054 -17.706 1.00 0.00 H ATOM 4910 1HG1 ILE A 322 12.239 -1.247 -20.239 1.00 0.00 H ATOM 4911 2HG1 ILE A 322 11.402 -1.296 -18.695 1.00 0.00 H ATOM 4912 1HG2 ILE A 322 14.097 1.027 -19.823 1.00 0.00 H ATOM 4913 2HG2 ILE A 322 15.422 0.178 -18.994 1.00 0.00 H ATOM 4914 3HG2 ILE A 322 14.614 -0.580 -20.387 1.00 0.00 H ATOM 4915 1HD1 ILE A 322 10.507 0.488 -20.121 1.00 0.00 H ATOM 4916 2HD1 ILE A 322 11.274 1.179 -18.670 1.00 0.00 H ATOM 4917 3HD1 ILE A 322 12.120 1.229 -20.235 1.00 0.00 H ATOM 4918 N VAL A 323 15.717 -1.495 -16.444 1.00 94.80 N ATOM 4919 CA VAL A 323 17.092 -1.533 -15.913 1.00 94.80 C ATOM 4920 C VAL A 323 17.575 -2.976 -15.767 1.00 94.80 C ATOM 4921 O VAL A 323 18.687 -3.297 -16.186 1.00 94.80 O ATOM 4922 CB VAL A 323 17.184 -0.771 -14.576 1.00 94.80 C ATOM 4923 CG1 VAL A 323 18.461 -1.098 -13.780 1.00 94.80 C ATOM 4924 CG2 VAL A 323 17.144 0.743 -14.828 1.00 94.80 C ATOM 4925 H VAL A 323 14.990 -1.057 -15.896 1.00 0.00 H ATOM 4926 HA VAL A 323 17.754 -1.051 -16.633 1.00 0.00 H ATOM 4927 HB VAL A 323 16.341 -1.057 -13.947 1.00 0.00 H ATOM 4928 1HG1 VAL A 323 18.465 -0.529 -12.850 1.00 0.00 H ATOM 4929 2HG1 VAL A 323 18.486 -2.164 -13.554 1.00 0.00 H ATOM 4930 3HG1 VAL A 323 19.336 -0.831 -14.371 1.00 0.00 H ATOM 4931 1HG2 VAL A 323 17.209 1.271 -13.877 1.00 0.00 H ATOM 4932 2HG2 VAL A 323 17.984 1.029 -15.461 1.00 0.00 H ATOM 4933 3HG2 VAL A 323 16.209 1.004 -15.325 1.00 0.00 H ATOM 4934 N LEU A 324 16.738 -3.867 -15.234 1.00 92.63 N ATOM 4935 CA LEU A 324 17.079 -5.284 -15.119 1.00 92.63 C ATOM 4936 C LEU A 324 17.281 -5.938 -16.495 1.00 92.63 C ATOM 4937 O LEU A 324 18.201 -6.736 -16.654 1.00 92.63 O ATOM 4938 CB LEU A 324 15.987 -6.018 -14.322 1.00 92.63 C ATOM 4939 CG LEU A 324 16.229 -6.063 -12.806 1.00 92.63 C ATOM 4940 CD1 LEU A 324 16.223 -4.706 -12.107 1.00 92.63 C ATOM 4941 CD2 LEU A 324 15.150 -6.922 -12.147 1.00 92.63 C ATOM 4942 H LEU A 324 15.840 -3.548 -14.900 1.00 0.00 H ATOM 4943 HA LEU A 324 18.025 -5.371 -14.587 1.00 0.00 H ATOM 4944 1HB LEU A 324 15.034 -5.523 -14.502 1.00 0.00 H ATOM 4945 2HB LEU A 324 15.916 -7.041 -14.690 1.00 0.00 H ATOM 4946 HG LEU A 324 17.210 -6.495 -12.607 1.00 0.00 H ATOM 4947 1HD1 LEU A 324 16.402 -4.845 -11.040 1.00 0.00 H ATOM 4948 2HD1 LEU A 324 17.007 -4.077 -12.527 1.00 0.00 H ATOM 4949 3HD1 LEU A 324 15.255 -4.227 -12.251 1.00 0.00 H ATOM 4950 1HD2 LEU A 324 15.319 -6.957 -11.070 1.00 0.00 H ATOM 4951 2HD2 LEU A 324 14.169 -6.489 -12.346 1.00 0.00 H ATOM 4952 3HD2 LEU A 324 15.190 -7.932 -12.554 1.00 0.00 H ATOM 4953 N GLN A 325 16.450 -5.625 -17.486 1.00 90.59 N ATOM 4954 CA GLN A 325 16.518 -6.208 -18.830 1.00 90.59 C ATOM 4955 C GLN A 325 17.753 -5.750 -19.609 1.00 90.59 C ATOM 4956 O GLN A 325 18.414 -6.566 -20.250 1.00 90.59 O ATOM 4957 CB GLN A 325 15.210 -5.906 -19.577 1.00 90.59 C ATOM 4958 CG GLN A 325 15.134 -6.578 -20.958 1.00 90.59 C ATOM 4959 CD GLN A 325 15.161 -8.109 -20.919 1.00 90.59 C ATOM 4960 OE1 GLN A 325 14.810 -8.763 -19.950 1.00 90.59 O ATOM 4961 NE2 GLN A 325 15.551 -8.755 -21.995 1.00 90.59 N ATOM 4962 H GLN A 325 15.734 -4.942 -17.282 1.00 0.00 H ATOM 4963 HA GLN A 325 16.637 -7.287 -18.733 1.00 0.00 H ATOM 4964 1HB GLN A 325 14.364 -6.245 -18.980 1.00 0.00 H ATOM 4965 2HB GLN A 325 15.107 -4.829 -19.710 1.00 0.00 H ATOM 4966 1HG GLN A 325 14.204 -6.283 -21.443 1.00 0.00 H ATOM 4967 2HG GLN A 325 15.986 -6.255 -21.556 1.00 0.00 H ATOM 4968 1HE2 GLN A 325 15.578 -9.756 -21.997 1.00 0.00 H ATOM 4969 2HE2 GLN A 325 15.821 -8.247 -22.813 1.00 0.00 H ATOM 4970 N TYR A 326 18.073 -4.457 -19.553 1.00 92.45 N ATOM 4971 CA TYR A 326 19.040 -3.850 -20.467 1.00 92.45 C ATOM 4972 C TYR A 326 20.396 -3.526 -19.842 1.00 92.45 C ATOM 4973 O TYR A 326 21.349 -3.306 -20.588 1.00 92.45 O ATOM 4974 CB TYR A 326 18.402 -2.620 -21.121 1.00 92.45 C ATOM 4975 CG TYR A 326 17.237 -2.976 -22.024 1.00 92.45 C ATOM 4976 CD1 TYR A 326 17.480 -3.516 -23.300 1.00 92.45 C ATOM 4977 CD2 TYR A 326 15.913 -2.780 -21.594 1.00 92.45 C ATOM 4978 CE1 TYR A 326 16.406 -3.830 -24.155 1.00 92.45 C ATOM 4979 CE2 TYR A 326 14.835 -3.129 -22.424 1.00 92.45 C ATOM 4980 CZ TYR A 326 15.080 -3.635 -23.714 1.00 92.45 C ATOM 4981 OH TYR A 326 14.032 -3.917 -24.527 1.00 92.45 O ATOM 4982 H TYR A 326 17.628 -3.880 -18.853 1.00 0.00 H ATOM 4983 HA TYR A 326 19.293 -4.580 -21.237 1.00 0.00 H ATOM 4984 1HB TYR A 326 18.050 -1.937 -20.346 1.00 0.00 H ATOM 4985 2HB TYR A 326 19.152 -2.091 -21.708 1.00 0.00 H ATOM 4986 HD1 TYR A 326 18.503 -3.693 -23.631 1.00 0.00 H ATOM 4987 HD2 TYR A 326 15.717 -2.353 -20.610 1.00 0.00 H ATOM 4988 HE1 TYR A 326 16.601 -4.248 -25.142 1.00 0.00 H ATOM 4989 HE2 TYR A 326 13.812 -3.007 -22.068 1.00 0.00 H ATOM 4990 HH TYR A 326 13.211 -3.716 -24.071 1.00 0.00 H ATOM 4991 N LEU A 327 20.510 -3.505 -18.508 1.00 95.38 N ATOM 4992 CA LEU A 327 21.761 -3.177 -17.809 1.00 95.38 C ATOM 4993 C LEU A 327 22.349 -4.353 -17.020 1.00 95.38 C ATOM 4994 O LEU A 327 23.490 -4.267 -16.566 1.00 95.38 O ATOM 4995 CB LEU A 327 21.568 -1.936 -16.917 1.00 95.38 C ATOM 4996 CG LEU A 327 20.988 -0.709 -17.644 1.00 95.38 C ATOM 4997 CD1 LEU A 327 20.848 0.458 -16.671 1.00 95.38 C ATOM 4998 CD2 LEU A 327 21.893 -0.232 -18.779 1.00 95.38 C ATOM 4999 H LEU A 327 19.687 -3.727 -17.965 1.00 0.00 H ATOM 5000 HA LEU A 327 22.525 -2.956 -18.554 1.00 0.00 H ATOM 5001 1HB LEU A 327 20.898 -2.197 -16.100 1.00 0.00 H ATOM 5002 2HB LEU A 327 22.533 -1.658 -16.494 1.00 0.00 H ATOM 5003 HG LEU A 327 20.017 -0.963 -18.069 1.00 0.00 H ATOM 5004 1HD1 LEU A 327 20.436 1.321 -17.195 1.00 0.00 H ATOM 5005 2HD1 LEU A 327 20.179 0.175 -15.859 1.00 0.00 H ATOM 5006 3HD1 LEU A 327 21.826 0.712 -16.265 1.00 0.00 H ATOM 5007 1HD2 LEU A 327 21.444 0.635 -19.263 1.00 0.00 H ATOM 5008 2HD2 LEU A 327 22.868 0.042 -18.375 1.00 0.00 H ATOM 5009 3HD2 LEU A 327 22.015 -1.033 -19.508 1.00 0.00 H ATOM 5010 N CYS A 328 21.621 -5.463 -16.880 1.00 94.46 N ATOM 5011 CA CYS A 328 22.128 -6.674 -16.240 1.00 94.46 C ATOM 5012 C CYS A 328 22.424 -7.781 -17.265 1.00 94.46 C ATOM 5013 O CYS A 328 21.764 -7.879 -18.299 1.00 94.46 O ATOM 5014 CB CYS A 328 21.145 -7.175 -15.176 1.00 94.46 C ATOM 5015 SG CYS A 328 20.958 -5.962 -13.843 1.00 94.46 S ATOM 5016 H CYS A 328 20.677 -5.453 -17.237 1.00 0.00 H ATOM 5017 HA CYS A 328 23.075 -6.438 -15.753 1.00 0.00 H ATOM 5018 1HB CYS A 328 20.176 -7.366 -15.637 1.00 0.00 H ATOM 5019 2HB CYS A 328 21.503 -8.119 -14.765 1.00 0.00 H ATOM 5020 HG CYS A 328 20.087 -6.671 -13.131 1.00 0.00 H ATOM 5021 N PRO A 329 23.366 -8.696 -16.965 1.00 92.12 N ATOM 5022 CA PRO A 329 23.527 -9.923 -17.731 1.00 92.12 C ATOM 5023 C PRO A 329 22.242 -10.756 -17.750 1.00 92.12 C ATOM 5024 O PRO A 329 21.535 -10.843 -16.747 1.00 92.12 O ATOM 5025 CB PRO A 329 24.665 -10.695 -17.056 1.00 92.12 C ATOM 5026 CG PRO A 329 25.444 -9.617 -16.307 1.00 92.12 C ATOM 5027 CD PRO A 329 24.368 -8.609 -15.919 1.00 92.12 C ATOM 5028 HA PRO A 329 23.814 -9.670 -18.762 1.00 0.00 H ATOM 5029 1HB PRO A 329 24.252 -11.467 -16.390 1.00 0.00 H ATOM 5030 2HB PRO A 329 25.269 -11.214 -17.814 1.00 0.00 H ATOM 5031 1HG PRO A 329 25.960 -10.054 -15.440 1.00 0.00 H ATOM 5032 2HG PRO A 329 26.221 -9.190 -16.958 1.00 0.00 H ATOM 5033 1HD PRO A 329 23.938 -8.888 -14.946 1.00 0.00 H ATOM 5034 2HD PRO A 329 24.807 -7.601 -15.875 1.00 0.00 H ATOM 5035 N VAL A 330 22.020 -11.461 -18.857 1.00 88.67 N ATOM 5036 CA VAL A 330 20.826 -12.271 -19.164 1.00 88.67 C ATOM 5037 C VAL A 330 20.329 -13.118 -17.978 1.00 88.67 C ATOM 5038 O VAL A 330 19.166 -13.039 -17.595 1.00 88.67 O ATOM 5039 CB VAL A 330 21.158 -13.151 -20.389 1.00 88.67 C ATOM 5040 CG1 VAL A 330 20.009 -14.048 -20.814 1.00 88.67 C ATOM 5041 CG2 VAL A 330 21.511 -12.297 -21.618 1.00 88.67 C ATOM 5042 H VAL A 330 22.769 -11.412 -19.534 1.00 0.00 H ATOM 5043 HA VAL A 330 20.003 -11.597 -19.402 1.00 0.00 H ATOM 5044 HB VAL A 330 22.011 -13.786 -20.148 1.00 0.00 H ATOM 5045 1HG1 VAL A 330 20.310 -14.640 -21.679 1.00 0.00 H ATOM 5046 2HG1 VAL A 330 19.745 -14.715 -19.994 1.00 0.00 H ATOM 5047 3HG1 VAL A 330 19.147 -13.435 -21.077 1.00 0.00 H ATOM 5048 1HG2 VAL A 330 21.739 -12.948 -22.460 1.00 0.00 H ATOM 5049 2HG2 VAL A 330 20.664 -11.658 -21.871 1.00 0.00 H ATOM 5050 3HG2 VAL A 330 22.379 -11.677 -21.393 1.00 0.00 H ATOM 5051 N TYR A 331 21.207 -13.890 -17.330 1.00 89.45 N ATOM 5052 CA TYR A 331 20.812 -14.753 -16.207 1.00 89.45 C ATOM 5053 C TYR A 331 20.365 -13.974 -14.962 1.00 89.45 C ATOM 5054 O TYR A 331 19.455 -14.406 -14.255 1.00 89.45 O ATOM 5055 CB TYR A 331 21.982 -15.672 -15.835 1.00 89.45 C ATOM 5056 CG TYR A 331 22.468 -16.542 -16.975 1.00 89.45 C ATOM 5057 CD1 TYR A 331 21.667 -17.607 -17.427 1.00 89.45 C ATOM 5058 CD2 TYR A 331 23.709 -16.281 -17.588 1.00 89.45 C ATOM 5059 CE1 TYR A 331 22.107 -18.418 -18.489 1.00 89.45 C ATOM 5060 CE2 TYR A 331 24.150 -17.087 -18.655 1.00 89.45 C ATOM 5061 CZ TYR A 331 23.348 -18.160 -19.103 1.00 89.45 C ATOM 5062 OH TYR A 331 23.772 -18.948 -20.125 1.00 89.45 O ATOM 5063 H TYR A 331 22.173 -13.878 -17.625 1.00 0.00 H ATOM 5064 HA TYR A 331 19.964 -15.362 -16.520 1.00 0.00 H ATOM 5065 1HB TYR A 331 22.822 -15.070 -15.487 1.00 0.00 H ATOM 5066 2HB TYR A 331 21.685 -16.325 -15.014 1.00 0.00 H ATOM 5067 HD1 TYR A 331 20.704 -17.804 -16.954 1.00 0.00 H ATOM 5068 HD2 TYR A 331 24.328 -15.456 -17.236 1.00 0.00 H ATOM 5069 HE1 TYR A 331 21.487 -19.242 -18.839 1.00 0.00 H ATOM 5070 HE2 TYR A 331 25.109 -16.882 -19.132 1.00 0.00 H ATOM 5071 HH TYR A 331 24.630 -18.643 -20.429 1.00 0.00 H ATOM 5072 N ILE A 332 21.006 -12.834 -14.690 1.00 91.81 N ATOM 5073 CA ILE A 332 20.684 -11.974 -13.546 1.00 91.81 C ATOM 5074 C ILE A 332 19.370 -11.250 -13.797 1.00 91.81 C ATOM 5075 O ILE A 332 18.513 -11.211 -12.919 1.00 91.81 O ATOM 5076 CB ILE A 332 21.822 -10.963 -13.294 1.00 91.81 C ATOM 5077 CG1 ILE A 332 23.183 -11.656 -13.068 1.00 91.81 C ATOM 5078 CG2 ILE A 332 21.475 -10.032 -12.120 1.00 91.81 C ATOM 5079 CD1 ILE A 332 23.193 -12.735 -11.978 1.00 91.81 C ATOM 5080 H ILE A 332 21.750 -12.563 -15.315 1.00 0.00 H ATOM 5081 HA ILE A 332 20.573 -12.601 -12.662 1.00 0.00 H ATOM 5082 HB ILE A 332 21.976 -10.358 -14.187 1.00 0.00 H ATOM 5083 1HG1 ILE A 332 23.511 -12.123 -13.996 1.00 0.00 H ATOM 5084 2HG1 ILE A 332 23.930 -10.910 -12.797 1.00 0.00 H ATOM 5085 1HG2 ILE A 332 22.291 -9.329 -11.960 1.00 0.00 H ATOM 5086 2HG2 ILE A 332 20.563 -9.483 -12.349 1.00 0.00 H ATOM 5087 3HG2 ILE A 332 21.325 -10.625 -11.218 1.00 0.00 H ATOM 5088 1HD1 ILE A 332 24.193 -13.161 -11.897 1.00 0.00 H ATOM 5089 2HD1 ILE A 332 22.908 -12.291 -11.024 1.00 0.00 H ATOM 5090 3HD1 ILE A 332 22.485 -13.521 -12.239 1.00 0.00 H ATOM 5091 N SER A 333 19.210 -10.751 -15.021 1.00 89.30 N ATOM 5092 CA SER A 333 17.996 -10.120 -15.507 1.00 89.30 C ATOM 5093 C SER A 333 16.779 -11.013 -15.265 1.00 89.30 C ATOM 5094 O SER A 333 15.896 -10.657 -14.487 1.00 89.30 O ATOM 5095 CB SER A 333 18.180 -9.831 -16.992 1.00 89.30 C ATOM 5096 OG SER A 333 17.069 -9.115 -17.417 1.00 89.30 O ATOM 5097 H SER A 333 20.006 -10.828 -15.639 1.00 0.00 H ATOM 5098 HA SER A 333 17.849 -9.186 -14.963 1.00 0.00 H ATOM 5099 1HB SER A 333 19.099 -9.266 -17.142 1.00 0.00 H ATOM 5100 2HB SER A 333 18.280 -10.770 -17.536 1.00 0.00 H ATOM 5101 HG SER A 333 16.509 -9.012 -16.644 1.00 0.00 H ATOM 5102 N PHE A 334 16.772 -12.232 -15.812 1.00 85.34 N ATOM 5103 CA PHE A 334 15.618 -13.127 -15.697 1.00 85.34 C ATOM 5104 C PHE A 334 15.362 -13.625 -14.278 1.00 85.34 C ATOM 5105 O PHE A 334 14.206 -13.786 -13.887 1.00 85.34 O ATOM 5106 CB PHE A 334 15.788 -14.299 -16.664 1.00 85.34 C ATOM 5107 CG PHE A 334 15.909 -13.895 -18.118 1.00 85.34 C ATOM 5108 CD1 PHE A 334 15.140 -12.834 -18.644 1.00 85.34 C ATOM 5109 CD2 PHE A 334 16.790 -14.592 -18.958 1.00 85.34 C ATOM 5110 CE1 PHE A 334 15.256 -12.469 -19.993 1.00 85.34 C ATOM 5111 CE2 PHE A 334 16.899 -14.219 -20.306 1.00 85.34 C ATOM 5112 CZ PHE A 334 16.136 -13.168 -20.829 1.00 85.34 C ATOM 5113 H PHE A 334 17.589 -12.545 -16.318 1.00 0.00 H ATOM 5114 HA PHE A 334 14.720 -12.569 -15.965 1.00 0.00 H ATOM 5115 1HB PHE A 334 16.680 -14.864 -16.397 1.00 0.00 H ATOM 5116 2HB PHE A 334 14.936 -14.971 -16.572 1.00 0.00 H ATOM 5117 HD1 PHE A 334 14.453 -12.298 -17.989 1.00 0.00 H ATOM 5118 HD2 PHE A 334 17.392 -15.414 -18.570 1.00 0.00 H ATOM 5119 HE1 PHE A 334 14.663 -11.645 -20.387 1.00 0.00 H ATOM 5120 HE2 PHE A 334 17.591 -14.762 -20.949 1.00 0.00 H ATOM 5121 HZ PHE A 334 16.224 -12.894 -21.880 1.00 0.00 H ATOM 5122 N PHE A 335 16.413 -13.827 -13.480 1.00 88.68 N ATOM 5123 CA PHE A 335 16.243 -14.140 -12.065 1.00 88.68 C ATOM 5124 C PHE A 335 15.589 -12.977 -11.305 1.00 88.68 C ATOM 5125 O PHE A 335 14.608 -13.191 -10.595 1.00 88.68 O ATOM 5126 CB PHE A 335 17.594 -14.526 -11.457 1.00 88.68 C ATOM 5127 CG PHE A 335 17.494 -14.869 -9.985 1.00 88.68 C ATOM 5128 CD1 PHE A 335 17.803 -13.902 -9.012 1.00 88.68 C ATOM 5129 CD2 PHE A 335 17.054 -16.144 -9.585 1.00 88.68 C ATOM 5130 CE1 PHE A 335 17.668 -14.212 -7.649 1.00 88.68 C ATOM 5131 CE2 PHE A 335 16.925 -16.453 -8.219 1.00 88.68 C ATOM 5132 CZ PHE A 335 17.224 -15.482 -7.249 1.00 88.68 C ATOM 5133 H PHE A 335 17.346 -13.761 -13.861 1.00 0.00 H ATOM 5134 HA PHE A 335 15.559 -14.986 -11.978 1.00 0.00 H ATOM 5135 1HB PHE A 335 18.002 -15.384 -11.990 1.00 0.00 H ATOM 5136 2HB PHE A 335 18.296 -13.702 -11.578 1.00 0.00 H ATOM 5137 HD1 PHE A 335 18.146 -12.917 -9.330 1.00 0.00 H ATOM 5138 HD2 PHE A 335 16.822 -16.898 -10.338 1.00 0.00 H ATOM 5139 HE1 PHE A 335 17.908 -13.463 -6.894 1.00 0.00 H ATOM 5140 HE2 PHE A 335 16.594 -17.445 -7.913 1.00 0.00 H ATOM 5141 HZ PHE A 335 17.114 -15.714 -6.190 1.00 0.00 H ATOM 5142 N GLY A 336 16.090 -11.750 -11.481 1.00 89.86 N ATOM 5143 CA GLY A 336 15.543 -10.551 -10.847 1.00 89.86 C ATOM 5144 C GLY A 336 14.101 -10.283 -11.270 1.00 89.86 C ATOM 5145 O GLY A 336 13.237 -10.072 -10.426 1.00 89.86 O ATOM 5146 H GLY A 336 16.892 -11.663 -12.090 1.00 0.00 H ATOM 5147 1HA GLY A 336 15.585 -10.662 -9.763 1.00 0.00 H ATOM 5148 2HA GLY A 336 16.159 -9.690 -11.105 1.00 0.00 H ATOM 5149 N LEU A 337 13.818 -10.382 -12.565 1.00 87.58 N ATOM 5150 CA LEU A 337 12.498 -10.161 -13.150 1.00 87.58 C ATOM 5151 C LEU A 337 11.474 -11.220 -12.725 1.00 87.58 C ATOM 5152 O LEU A 337 10.340 -10.881 -12.374 1.00 87.58 O ATOM 5153 CB LEU A 337 12.687 -10.155 -14.671 1.00 87.58 C ATOM 5154 CG LEU A 337 13.356 -8.886 -15.220 1.00 87.58 C ATOM 5155 CD1 LEU A 337 13.821 -9.124 -16.655 1.00 87.58 C ATOM 5156 CD2 LEU A 337 12.471 -7.644 -15.152 1.00 87.58 C ATOM 5157 H LEU A 337 14.589 -10.629 -13.169 1.00 0.00 H ATOM 5158 HA LEU A 337 12.126 -9.195 -12.809 1.00 0.00 H ATOM 5159 1HB LEU A 337 13.297 -11.014 -14.948 1.00 0.00 H ATOM 5160 2HB LEU A 337 11.710 -10.262 -15.143 1.00 0.00 H ATOM 5161 HG LEU A 337 14.258 -8.672 -14.647 1.00 0.00 H ATOM 5162 1HD1 LEU A 337 14.294 -8.221 -17.039 1.00 0.00 H ATOM 5163 2HD1 LEU A 337 14.538 -9.945 -16.673 1.00 0.00 H ATOM 5164 3HD1 LEU A 337 12.964 -9.377 -17.278 1.00 0.00 H ATOM 5165 1HD2 LEU A 337 13.013 -6.789 -15.557 1.00 0.00 H ATOM 5166 2HD2 LEU A 337 11.565 -7.810 -15.735 1.00 0.00 H ATOM 5167 3HD2 LEU A 337 12.203 -7.446 -14.114 1.00 0.00 H ATOM 5168 N GLY A 338 11.871 -12.494 -12.696 1.00 88.07 N ATOM 5169 CA GLY A 338 11.043 -13.577 -12.169 1.00 88.07 C ATOM 5170 C GLY A 338 10.752 -13.408 -10.675 1.00 88.07 C ATOM 5171 O GLY A 338 9.607 -13.562 -10.249 1.00 88.07 O ATOM 5172 H GLY A 338 12.789 -12.709 -13.057 1.00 0.00 H ATOM 5173 1HA GLY A 338 10.100 -13.614 -12.715 1.00 0.00 H ATOM 5174 2HA GLY A 338 11.544 -14.531 -12.331 1.00 0.00 H ATOM 5175 N ALA A 339 11.757 -13.010 -9.889 1.00 89.33 N ATOM 5176 CA ALA A 339 11.604 -12.740 -8.463 1.00 89.33 C ATOM 5177 C ALA A 339 10.691 -11.535 -8.180 1.00 89.33 C ATOM 5178 O ALA A 339 9.831 -11.621 -7.305 1.00 89.33 O ATOM 5179 CB ALA A 339 12.994 -12.538 -7.857 1.00 89.33 C ATOM 5180 H ALA A 339 12.664 -12.893 -10.318 1.00 0.00 H ATOM 5181 HA ALA A 339 11.124 -13.604 -8.005 1.00 0.00 H ATOM 5182 1HB ALA A 339 12.900 -12.335 -6.791 1.00 0.00 H ATOM 5183 2HB ALA A 339 13.589 -13.439 -8.004 1.00 0.00 H ATOM 5184 3HB ALA A 339 13.484 -11.696 -8.345 1.00 0.00 H ATOM 5185 N VAL A 340 10.828 -10.444 -8.943 1.00 88.46 N ATOM 5186 CA VAL A 340 9.929 -9.281 -8.871 1.00 88.46 C ATOM 5187 C VAL A 340 8.508 -9.700 -9.219 1.00 88.46 C ATOM 5188 O VAL A 340 7.600 -9.491 -8.423 1.00 88.46 O ATOM 5189 CB VAL A 340 10.421 -8.125 -9.763 1.00 88.46 C ATOM 5190 CG1 VAL A 340 9.402 -6.981 -9.875 1.00 88.46 C ATOM 5191 CG2 VAL A 340 11.703 -7.521 -9.184 1.00 88.46 C ATOM 5192 H VAL A 340 11.595 -10.432 -9.600 1.00 0.00 H ATOM 5193 HA VAL A 340 9.904 -8.926 -7.840 1.00 0.00 H ATOM 5194 HB VAL A 340 10.622 -8.510 -10.763 1.00 0.00 H ATOM 5195 1HG1 VAL A 340 9.805 -6.196 -10.516 1.00 0.00 H ATOM 5196 2HG1 VAL A 340 8.475 -7.360 -10.305 1.00 0.00 H ATOM 5197 3HG1 VAL A 340 9.203 -6.573 -8.884 1.00 0.00 H ATOM 5198 1HG2 VAL A 340 12.041 -6.705 -9.823 1.00 0.00 H ATOM 5199 2HG2 VAL A 340 11.505 -7.139 -8.182 1.00 0.00 H ATOM 5200 3HG2 VAL A 340 12.476 -8.287 -9.134 1.00 0.00 H ATOM 5201 N SER A 341 8.316 -10.388 -10.344 1.00 87.17 N ATOM 5202 CA SER A 341 6.993 -10.856 -10.778 1.00 87.17 C ATOM 5203 C SER A 341 6.327 -11.772 -9.746 1.00 87.17 C ATOM 5204 O SER A 341 5.117 -11.709 -9.542 1.00 87.17 O ATOM 5205 CB SER A 341 7.107 -11.607 -12.106 1.00 87.17 C ATOM 5206 OG SER A 341 7.677 -10.784 -13.101 1.00 87.17 O ATOM 5207 H SER A 341 9.122 -10.592 -10.917 1.00 0.00 H ATOM 5208 HA SER A 341 6.349 -9.987 -10.920 1.00 0.00 H ATOM 5209 1HB SER A 341 7.720 -12.497 -11.969 1.00 0.00 H ATOM 5210 2HB SER A 341 6.118 -11.936 -12.423 1.00 0.00 H ATOM 5211 HG SER A 341 7.852 -9.940 -12.677 1.00 0.00 H ATOM 5212 N ALA A 342 7.099 -12.628 -9.073 1.00 86.13 N ATOM 5213 CA ALA A 342 6.584 -13.471 -8.003 1.00 86.13 C ATOM 5214 C ALA A 342 6.217 -12.652 -6.764 1.00 86.13 C ATOM 5215 O ALA A 342 5.135 -12.840 -6.220 1.00 86.13 O ATOM 5216 CB ALA A 342 7.620 -14.547 -7.678 1.00 86.13 C ATOM 5217 H ALA A 342 8.076 -12.690 -9.321 1.00 0.00 H ATOM 5218 HA ALA A 342 5.666 -13.942 -8.354 1.00 0.00 H ATOM 5219 1HB ALA A 342 7.244 -15.184 -6.877 1.00 0.00 H ATOM 5220 2HB ALA A 342 7.807 -15.152 -8.565 1.00 0.00 H ATOM 5221 3HB ALA A 342 8.548 -14.074 -7.360 1.00 0.00 H ATOM 5222 N ALA A 343 7.087 -11.750 -6.311 1.00 86.72 N ATOM 5223 CA ALA A 343 6.860 -11.003 -5.080 1.00 86.72 C ATOM 5224 C ALA A 343 5.764 -9.954 -5.199 1.00 86.72 C ATOM 5225 O ALA A 343 4.981 -9.796 -4.270 1.00 86.72 O ATOM 5226 CB ALA A 343 8.177 -10.389 -4.636 1.00 86.72 C ATOM 5227 H ALA A 343 7.930 -11.582 -6.841 1.00 0.00 H ATOM 5228 HA ALA A 343 6.504 -11.699 -4.321 1.00 0.00 H ATOM 5229 1HB ALA A 343 8.024 -9.826 -3.715 1.00 0.00 H ATOM 5230 2HB ALA A 343 8.906 -11.180 -4.460 1.00 0.00 H ATOM 5231 3HB ALA A 343 8.547 -9.721 -5.412 1.00 0.00 H ATOM 5232 N VAL A 344 5.622 -9.309 -6.352 1.00 83.36 N ATOM 5233 CA VAL A 344 4.532 -8.361 -6.582 1.00 83.36 C ATOM 5234 C VAL A 344 3.158 -9.037 -6.439 1.00 83.36 C ATOM 5235 O VAL A 344 2.217 -8.406 -5.969 1.00 83.36 O ATOM 5236 CB VAL A 344 4.745 -7.679 -7.944 1.00 83.36 C ATOM 5237 CG1 VAL A 344 3.524 -6.864 -8.352 1.00 83.36 C ATOM 5238 CG2 VAL A 344 5.969 -6.758 -7.897 1.00 83.36 C ATOM 5239 H VAL A 344 6.288 -9.481 -7.091 1.00 0.00 H ATOM 5240 HA VAL A 344 4.555 -7.610 -5.792 1.00 0.00 H ATOM 5241 HB VAL A 344 4.901 -8.445 -8.703 1.00 0.00 H ATOM 5242 1HG1 VAL A 344 3.707 -6.394 -9.319 1.00 0.00 H ATOM 5243 2HG1 VAL A 344 2.657 -7.520 -8.426 1.00 0.00 H ATOM 5244 3HG1 VAL A 344 3.335 -6.093 -7.605 1.00 0.00 H ATOM 5245 1HG2 VAL A 344 6.105 -6.284 -8.869 1.00 0.00 H ATOM 5246 2HG2 VAL A 344 5.819 -5.991 -7.137 1.00 0.00 H ATOM 5247 3HG2 VAL A 344 6.856 -7.343 -7.652 1.00 0.00 H ATOM 5248 N MET A 345 3.049 -10.334 -6.744 1.00 85.57 N ATOM 5249 CA MET A 345 1.816 -11.109 -6.575 1.00 85.57 C ATOM 5250 C MET A 345 1.400 -11.296 -5.098 1.00 85.57 C ATOM 5251 O MET A 345 0.201 -11.402 -4.841 1.00 85.57 O ATOM 5252 CB MET A 345 2.007 -12.452 -7.296 1.00 85.57 C ATOM 5253 CG MET A 345 0.692 -13.165 -7.609 1.00 85.57 C ATOM 5254 SD MET A 345 0.860 -14.698 -8.576 1.00 85.57 S ATOM 5255 CE MET A 345 2.095 -15.597 -7.596 1.00 85.57 C ATOM 5256 H MET A 345 3.871 -10.791 -7.111 1.00 0.00 H ATOM 5257 HA MET A 345 0.994 -10.556 -7.030 1.00 0.00 H ATOM 5258 1HB MET A 345 2.542 -12.289 -8.231 1.00 0.00 H ATOM 5259 2HB MET A 345 2.619 -13.112 -6.679 1.00 0.00 H ATOM 5260 1HG MET A 345 0.188 -13.424 -6.678 1.00 0.00 H ATOM 5261 2HG MET A 345 0.042 -12.497 -8.174 1.00 0.00 H ATOM 5262 1HE MET A 345 2.302 -16.560 -8.066 1.00 0.00 H ATOM 5263 2HE MET A 345 3.015 -15.013 -7.545 1.00 0.00 H ATOM 5264 3HE MET A 345 1.712 -15.760 -6.588 1.00 0.00 H ATOM 5265 N SER A 346 2.351 -11.251 -4.147 1.00 87.09 N ATOM 5266 CA SER A 346 2.100 -11.405 -2.695 1.00 87.09 C ATOM 5267 C SER A 346 1.088 -10.388 -2.153 1.00 87.09 C ATOM 5268 O SER A 346 0.162 -10.686 -1.399 1.00 87.09 O ATOM 5269 CB SER A 346 3.397 -11.320 -1.883 1.00 87.09 C ATOM 5270 OG SER A 346 3.968 -10.028 -1.883 1.00 87.09 O ATOM 5271 H SER A 346 3.296 -11.101 -4.470 1.00 0.00 H ATOM 5272 HA SER A 346 1.658 -12.387 -2.523 1.00 0.00 H ATOM 5273 1HB SER A 346 3.200 -11.611 -0.852 1.00 0.00 H ATOM 5274 2HB SER A 346 4.126 -12.020 -2.288 1.00 0.00 H ATOM 5275 HG SER A 346 3.386 -9.480 -2.415 1.00 0.00 H ATOM 5276 N SER A 347 1.196 -9.142 -2.609 1.00 91.05 N ATOM 5277 CA SER A 347 0.274 -8.088 -2.201 1.00 91.05 C ATOM 5278 C SER A 347 -1.136 -8.306 -2.769 1.00 91.05 C ATOM 5279 O SER A 347 -2.123 -7.971 -2.112 1.00 91.05 O ATOM 5280 CB SER A 347 0.836 -6.737 -2.633 1.00 91.05 C ATOM 5281 OG SER A 347 2.131 -6.517 -2.121 1.00 91.05 O ATOM 5282 H SER A 347 1.939 -8.922 -3.256 1.00 0.00 H ATOM 5283 HA SER A 347 0.182 -8.109 -1.114 1.00 0.00 H ATOM 5284 1HB SER A 347 0.869 -6.688 -3.721 1.00 0.00 H ATOM 5285 2HB SER A 347 0.176 -5.942 -2.290 1.00 0.00 H ATOM 5286 HG SER A 347 2.349 -7.299 -1.607 1.00 0.00 H ATOM 5287 N ALA A 348 -1.261 -8.895 -3.969 1.00 91.29 N ATOM 5288 CA ALA A 348 -2.563 -9.123 -4.596 1.00 91.29 C ATOM 5289 C ALA A 348 -3.340 -10.220 -3.868 1.00 91.29 C ATOM 5290 O ALA A 348 -4.525 -10.040 -3.584 1.00 91.29 O ATOM 5291 CB ALA A 348 -2.404 -9.462 -6.083 1.00 91.29 C ATOM 5292 H ALA A 348 -0.424 -9.189 -4.451 1.00 0.00 H ATOM 5293 HA ALA A 348 -3.146 -8.206 -4.509 1.00 0.00 H ATOM 5294 1HB ALA A 348 -3.387 -9.626 -6.525 1.00 0.00 H ATOM 5295 2HB ALA A 348 -1.910 -8.635 -6.594 1.00 0.00 H ATOM 5296 3HB ALA A 348 -1.804 -10.363 -6.188 1.00 0.00 H ATOM 5297 N ASP A 349 -2.685 -11.330 -3.517 1.00 90.83 N ATOM 5298 CA ASP A 349 -3.332 -12.367 -2.708 1.00 90.83 C ATOM 5299 C ASP A 349 -3.731 -11.850 -1.325 1.00 90.83 C ATOM 5300 O ASP A 349 -4.846 -12.111 -0.865 1.00 90.83 O ATOM 5301 CB ASP A 349 -2.457 -13.611 -2.594 1.00 90.83 C ATOM 5302 CG ASP A 349 -1.123 -13.401 -1.897 1.00 90.83 C ATOM 5303 OD1 ASP A 349 -1.148 -13.117 -0.686 1.00 90.83 O ATOM 5304 OD2 ASP A 349 -0.110 -13.648 -2.577 1.00 90.83 O ATOM 5305 H ASP A 349 -1.728 -11.462 -3.811 1.00 0.00 H ATOM 5306 HA ASP A 349 -4.266 -12.651 -3.193 1.00 0.00 H ATOM 5307 1HB ASP A 349 -2.994 -14.384 -2.045 1.00 0.00 H ATOM 5308 2HB ASP A 349 -2.248 -14.001 -3.590 1.00 0.00 H ATOM 5309 N SER A 350 -2.872 -11.042 -0.703 1.00 92.66 N ATOM 5310 CA SER A 350 -3.111 -10.486 0.618 1.00 92.66 C ATOM 5311 C SER A 350 -4.328 -9.577 0.598 1.00 92.66 C ATOM 5312 O SER A 350 -5.166 -9.650 1.501 1.00 92.66 O ATOM 5313 CB SER A 350 -1.862 -9.739 1.085 1.00 92.66 C ATOM 5314 OG SER A 350 -0.880 -10.681 1.464 1.00 92.66 O ATOM 5315 H SER A 350 -2.016 -10.811 -1.187 1.00 0.00 H ATOM 5316 HA SER A 350 -3.316 -11.307 1.306 1.00 0.00 H ATOM 5317 1HB SER A 350 -1.495 -9.104 0.279 1.00 0.00 H ATOM 5318 2HB SER A 350 -2.118 -9.091 1.922 1.00 0.00 H ATOM 5319 HG SER A 350 -1.274 -11.545 1.322 1.00 0.00 H ATOM 5320 N SER A 351 -4.474 -8.792 -0.465 1.00 93.93 N ATOM 5321 CA SER A 351 -5.612 -7.912 -0.679 1.00 93.93 C ATOM 5322 C SER A 351 -6.913 -8.670 -0.980 1.00 93.93 C ATOM 5323 O SER A 351 -7.945 -8.436 -0.341 1.00 93.93 O ATOM 5324 CB SER A 351 -5.253 -6.957 -1.809 1.00 93.93 C ATOM 5325 OG SER A 351 -6.242 -5.977 -1.847 1.00 93.93 O ATOM 5326 H SER A 351 -3.739 -8.822 -1.157 1.00 0.00 H ATOM 5327 HA SER A 351 -5.793 -7.352 0.239 1.00 0.00 H ATOM 5328 1HB SER A 351 -4.269 -6.528 -1.624 1.00 0.00 H ATOM 5329 2HB SER A 351 -5.198 -7.508 -2.747 1.00 0.00 H ATOM 5330 HG SER A 351 -6.859 -6.196 -1.144 1.00 0.00 H ATOM 5331 N ILE A 352 -6.872 -9.667 -1.872 1.00 94.57 N ATOM 5332 CA ILE A 352 -8.040 -10.499 -2.208 1.00 94.57 C ATOM 5333 C ILE A 352 -8.510 -11.295 -0.985 1.00 94.57 C ATOM 5334 O ILE A 352 -9.712 -11.356 -0.703 1.00 94.57 O ATOM 5335 CB ILE A 352 -7.715 -11.428 -3.399 1.00 94.57 C ATOM 5336 CG1 ILE A 352 -7.539 -10.602 -4.691 1.00 94.57 C ATOM 5337 CG2 ILE A 352 -8.834 -12.467 -3.610 1.00 94.57 C ATOM 5338 CD1 ILE A 352 -6.854 -11.380 -5.821 1.00 94.57 C ATOM 5339 H ILE A 352 -5.991 -9.848 -2.331 1.00 0.00 H ATOM 5340 HA ILE A 352 -8.862 -9.842 -2.491 1.00 0.00 H ATOM 5341 HB ILE A 352 -6.781 -11.955 -3.206 1.00 0.00 H ATOM 5342 1HG1 ILE A 352 -8.514 -10.267 -5.044 1.00 0.00 H ATOM 5343 2HG1 ILE A 352 -6.947 -9.712 -4.477 1.00 0.00 H ATOM 5344 1HG2 ILE A 352 -8.581 -13.108 -4.455 1.00 0.00 H ATOM 5345 2HG2 ILE A 352 -8.939 -13.075 -2.713 1.00 0.00 H ATOM 5346 3HG2 ILE A 352 -9.774 -11.954 -3.813 1.00 0.00 H ATOM 5347 1HD1 ILE A 352 -6.761 -10.741 -6.699 1.00 0.00 H ATOM 5348 2HD1 ILE A 352 -5.862 -11.696 -5.496 1.00 0.00 H ATOM 5349 3HD1 ILE A 352 -7.449 -12.257 -6.072 1.00 0.00 H ATOM 5350 N LEU A 353 -7.583 -11.885 -0.229 1.00 93.13 N ATOM 5351 CA LEU A 353 -7.891 -12.609 1.000 1.00 93.13 C ATOM 5352 C LEU A 353 -8.485 -11.674 2.060 1.00 93.13 C ATOM 5353 O LEU A 353 -9.443 -12.053 2.740 1.00 93.13 O ATOM 5354 CB LEU A 353 -6.613 -13.291 1.512 1.00 93.13 C ATOM 5355 CG LEU A 353 -6.843 -14.125 2.780 1.00 93.13 C ATOM 5356 CD1 LEU A 353 -7.784 -15.313 2.561 1.00 93.13 C ATOM 5357 CD2 LEU A 353 -5.522 -14.651 3.323 1.00 93.13 C ATOM 5358 H LEU A 353 -6.622 -11.821 -0.534 1.00 0.00 H ATOM 5359 HA LEU A 353 -8.641 -13.367 0.775 1.00 0.00 H ATOM 5360 1HB LEU A 353 -6.226 -13.938 0.726 1.00 0.00 H ATOM 5361 2HB LEU A 353 -5.869 -12.523 1.721 1.00 0.00 H ATOM 5362 HG LEU A 353 -7.317 -13.506 3.542 1.00 0.00 H ATOM 5363 1HD1 LEU A 353 -7.904 -15.860 3.496 1.00 0.00 H ATOM 5364 2HD1 LEU A 353 -8.756 -14.950 2.226 1.00 0.00 H ATOM 5365 3HD1 LEU A 353 -7.364 -15.975 1.805 1.00 0.00 H ATOM 5366 1HD2 LEU A 353 -5.706 -15.239 4.222 1.00 0.00 H ATOM 5367 2HD2 LEU A 353 -5.043 -15.278 2.571 1.00 0.00 H ATOM 5368 3HD2 LEU A 353 -4.869 -13.812 3.565 1.00 0.00 H ATOM 5369 N SER A 354 -7.959 -10.456 2.175 1.00 93.75 N ATOM 5370 CA SER A 354 -8.450 -9.422 3.091 1.00 93.75 C ATOM 5371 C SER A 354 -9.889 -9.024 2.780 1.00 93.75 C ATOM 5372 O SER A 354 -10.758 -9.112 3.653 1.00 93.75 O ATOM 5373 CB SER A 354 -7.540 -8.196 3.017 1.00 93.75 C ATOM 5374 OG SER A 354 -6.322 -8.562 3.604 1.00 93.75 O ATOM 5375 H SER A 354 -7.168 -10.252 1.582 1.00 0.00 H ATOM 5376 HA SER A 354 -8.429 -9.820 4.106 1.00 0.00 H ATOM 5377 1HB SER A 354 -7.415 -7.898 1.976 1.00 0.00 H ATOM 5378 2HB SER A 354 -8.008 -7.364 3.541 1.00 0.00 H ATOM 5379 HG SER A 354 -6.425 -9.477 3.878 1.00 0.00 H ATOM 5380 N ALA A 355 -10.170 -8.683 1.522 1.00 95.91 N ATOM 5381 CA ALA A 355 -11.510 -8.360 1.041 1.00 95.91 C ATOM 5382 C ALA A 355 -12.499 -9.512 1.273 1.00 95.91 C ATOM 5383 O ALA A 355 -13.604 -9.317 1.788 1.00 95.91 O ATOM 5384 CB ALA A 355 -11.394 -8.028 -0.447 1.00 95.91 C ATOM 5385 H ALA A 355 -9.395 -8.651 0.875 1.00 0.00 H ATOM 5386 HA ALA A 355 -11.868 -7.492 1.595 1.00 0.00 H ATOM 5387 1HB ALA A 355 -12.379 -7.781 -0.843 1.00 0.00 H ATOM 5388 2HB ALA A 355 -10.725 -7.178 -0.580 1.00 0.00 H ATOM 5389 3HB ALA A 355 -10.995 -8.890 -0.981 1.00 0.00 H ATOM 5390 N SER A 356 -12.079 -10.736 0.949 1.00 95.17 N ATOM 5391 CA SER A 356 -12.905 -11.940 1.080 1.00 95.17 C ATOM 5392 C SER A 356 -13.225 -12.267 2.536 1.00 95.17 C ATOM 5393 O SER A 356 -14.362 -12.629 2.849 1.00 95.17 O ATOM 5394 CB SER A 356 -12.198 -13.127 0.433 1.00 95.17 C ATOM 5395 OG SER A 356 -11.937 -12.817 -0.916 1.00 95.17 O ATOM 5396 H SER A 356 -11.137 -10.821 0.595 1.00 0.00 H ATOM 5397 HA SER A 356 -13.851 -11.769 0.566 1.00 0.00 H ATOM 5398 1HB SER A 356 -11.272 -13.334 0.968 1.00 0.00 H ATOM 5399 2HB SER A 356 -12.827 -14.012 0.512 1.00 0.00 H ATOM 5400 HG SER A 356 -12.282 -11.931 -1.055 1.00 0.00 H ATOM 5401 N SER A 357 -12.247 -12.087 3.426 1.00 92.92 N ATOM 5402 CA SER A 357 -12.397 -12.299 4.867 1.00 92.92 C ATOM 5403 C SER A 357 -13.355 -11.282 5.485 1.00 92.92 C ATOM 5404 O SER A 357 -14.277 -11.676 6.200 1.00 92.92 O ATOM 5405 CB SER A 357 -11.041 -12.211 5.569 1.00 92.92 C ATOM 5406 OG SER A 357 -10.157 -13.198 5.077 1.00 92.92 O ATOM 5407 H SER A 357 -11.354 -11.785 3.063 1.00 0.00 H ATOM 5408 HA SER A 357 -12.808 -13.297 5.029 1.00 0.00 H ATOM 5409 1HB SER A 357 -10.614 -11.221 5.412 1.00 0.00 H ATOM 5410 2HB SER A 357 -11.178 -12.341 6.642 1.00 0.00 H ATOM 5411 HG SER A 357 -10.648 -13.683 4.409 1.00 0.00 H ATOM 5412 N MET A 358 -13.198 -9.992 5.155 1.00 94.10 N ATOM 5413 CA MET A 358 -14.128 -8.946 5.596 1.00 94.10 C ATOM 5414 C MET A 358 -15.547 -9.213 5.101 1.00 94.10 C ATOM 5415 O MET A 358 -16.503 -9.123 5.868 1.00 94.10 O ATOM 5416 CB MET A 358 -13.699 -7.566 5.092 1.00 94.10 C ATOM 5417 CG MET A 358 -12.518 -6.999 5.865 1.00 94.10 C ATOM 5418 SD MET A 358 -12.105 -5.289 5.410 1.00 94.10 S ATOM 5419 CE MET A 358 -11.566 -5.454 3.682 1.00 94.10 C ATOM 5420 H MET A 358 -12.407 -9.737 4.581 1.00 0.00 H ATOM 5421 HA MET A 358 -14.132 -8.924 6.686 1.00 0.00 H ATOM 5422 1HB MET A 358 -13.429 -7.631 4.039 1.00 0.00 H ATOM 5423 2HB MET A 358 -14.536 -6.872 5.173 1.00 0.00 H ATOM 5424 1HG MET A 358 -12.738 -7.019 6.932 1.00 0.00 H ATOM 5425 2HG MET A 358 -11.637 -7.615 5.687 1.00 0.00 H ATOM 5426 1HE MET A 358 -11.287 -4.475 3.292 1.00 0.00 H ATOM 5427 2HE MET A 358 -10.707 -6.124 3.631 1.00 0.00 H ATOM 5428 3HE MET A 358 -12.381 -5.863 3.084 1.00 0.00 H ATOM 5429 N PHE A 359 -15.714 -9.596 3.834 1.00 96.12 N ATOM 5430 CA PHE A 359 -17.041 -9.884 3.304 1.00 96.12 C ATOM 5431 C PHE A 359 -17.690 -11.072 4.022 1.00 96.12 C ATOM 5432 O PHE A 359 -18.821 -10.968 4.494 1.00 96.12 O ATOM 5433 CB PHE A 359 -16.973 -10.134 1.799 1.00 96.12 C ATOM 5434 CG PHE A 359 -18.347 -10.358 1.202 1.00 96.12 C ATOM 5435 CD1 PHE A 359 -18.900 -11.653 1.159 1.00 96.12 C ATOM 5436 CD2 PHE A 359 -19.096 -9.267 0.727 1.00 96.12 C ATOM 5437 CE1 PHE A 359 -20.168 -11.862 0.591 1.00 96.12 C ATOM 5438 CE2 PHE A 359 -20.370 -9.473 0.171 1.00 96.12 C ATOM 5439 CZ PHE A 359 -20.902 -10.772 0.094 1.00 96.12 C ATOM 5440 H PHE A 359 -14.912 -9.690 3.227 1.00 0.00 H ATOM 5441 HA PHE A 359 -17.681 -9.019 3.485 1.00 0.00 H ATOM 5442 1HB PHE A 359 -16.504 -9.281 1.310 1.00 0.00 H ATOM 5443 2HB PHE A 359 -16.350 -11.006 1.603 1.00 0.00 H ATOM 5444 HD1 PHE A 359 -18.333 -12.488 1.571 1.00 0.00 H ATOM 5445 HD2 PHE A 359 -18.683 -8.259 0.786 1.00 0.00 H ATOM 5446 HE1 PHE A 359 -20.581 -12.869 0.538 1.00 0.00 H ATOM 5447 HE2 PHE A 359 -20.946 -8.626 -0.201 1.00 0.00 H ATOM 5448 HZ PHE A 359 -21.882 -10.932 -0.353 1.00 0.00 H ATOM 5449 N ALA A 360 -16.991 -12.202 4.138 1.00 93.87 N ATOM 5450 CA ALA A 360 -17.573 -13.401 4.731 1.00 93.87 C ATOM 5451 C ALA A 360 -17.931 -13.203 6.213 1.00 93.87 C ATOM 5452 O ALA A 360 -18.993 -13.647 6.657 1.00 93.87 O ATOM 5453 CB ALA A 360 -16.597 -14.554 4.531 1.00 93.87 C ATOM 5454 H ALA A 360 -16.037 -12.231 3.807 1.00 0.00 H ATOM 5455 HA ALA A 360 -18.510 -13.613 4.216 1.00 0.00 H ATOM 5456 1HB ALA A 360 -17.013 -15.462 4.968 1.00 0.00 H ATOM 5457 2HB ALA A 360 -16.429 -14.708 3.465 1.00 0.00 H ATOM 5458 3HB ALA A 360 -15.651 -14.318 5.017 1.00 0.00 H ATOM 5459 N ARG A 361 -17.086 -12.490 6.967 1.00 89.95 N ATOM 5460 CA ARG A 361 -17.295 -12.225 8.395 1.00 89.95 C ATOM 5461 C ARG A 361 -18.274 -11.077 8.641 1.00 89.95 C ATOM 5462 O ARG A 361 -19.296 -11.258 9.299 1.00 89.95 O ATOM 5463 CB ARG A 361 -15.920 -11.974 9.038 1.00 89.95 C ATOM 5464 CG ARG A 361 -15.957 -11.719 10.550 1.00 89.95 C ATOM 5465 CD ARG A 361 -16.600 -12.869 11.323 1.00 89.95 C ATOM 5466 NE ARG A 361 -16.334 -12.736 12.766 1.00 89.95 N ATOM 5467 CZ ARG A 361 -16.169 -13.728 13.622 1.00 89.95 C ATOM 5468 NH1 ARG A 361 -16.310 -14.977 13.269 1.00 89.95 N ATOM 5469 NH2 ARG A 361 -15.854 -13.473 14.859 1.00 89.95 N ATOM 5470 H ARG A 361 -16.263 -12.120 6.513 1.00 0.00 H ATOM 5471 HA ARG A 361 -17.759 -13.103 8.845 1.00 0.00 H ATOM 5472 1HB ARG A 361 -15.274 -12.833 8.863 1.00 0.00 H ATOM 5473 2HB ARG A 361 -15.451 -11.110 8.568 1.00 0.00 H ATOM 5474 1HG ARG A 361 -14.940 -11.592 10.923 1.00 0.00 H ATOM 5475 2HG ARG A 361 -16.533 -10.815 10.753 1.00 0.00 H ATOM 5476 1HD ARG A 361 -17.677 -12.859 11.160 1.00 0.00 H ATOM 5477 2HD ARG A 361 -16.190 -13.816 10.974 1.00 0.00 H ATOM 5478 HE ARG A 361 -16.269 -11.802 13.148 1.00 0.00 H ATOM 5479 1HH1 ARG A 361 -16.552 -15.208 12.316 1.00 0.00 H ATOM 5480 2HH1 ARG A 361 -16.177 -15.711 13.949 1.00 0.00 H ATOM 5481 1HH2 ARG A 361 -15.736 -12.516 15.163 1.00 0.00 H ATOM 5482 2HH2 ARG A 361 -15.728 -14.230 15.514 1.00 0.00 H ATOM 5483 N ASN A 362 -17.983 -9.890 8.120 1.00 91.19 N ATOM 5484 CA ASN A 362 -18.683 -8.660 8.498 1.00 91.19 C ATOM 5485 C ASN A 362 -19.984 -8.456 7.724 1.00 91.19 C ATOM 5486 O ASN A 362 -20.958 -7.925 8.269 1.00 91.19 O ATOM 5487 CB ASN A 362 -17.723 -7.471 8.355 1.00 91.19 C ATOM 5488 CG ASN A 362 -16.451 -7.708 9.142 1.00 91.19 C ATOM 5489 OD1 ASN A 362 -15.425 -8.024 8.574 1.00 91.19 O ATOM 5490 ND2 ASN A 362 -16.511 -7.633 10.450 1.00 91.19 N ATOM 5491 H ASN A 362 -17.245 -9.844 7.432 1.00 0.00 H ATOM 5492 HA ASN A 362 -18.997 -8.747 9.539 1.00 0.00 H ATOM 5493 1HB ASN A 362 -17.482 -7.322 7.302 1.00 0.00 H ATOM 5494 2HB ASN A 362 -18.212 -6.563 8.711 1.00 0.00 H ATOM 5495 1HD2 ASN A 362 -15.688 -7.785 10.997 1.00 0.00 H ATOM 5496 2HD2 ASN A 362 -17.379 -7.423 10.899 1.00 0.00 H ATOM 5497 N ILE A 363 -20.031 -8.915 6.474 1.00 93.96 N ATOM 5498 CA ILE A 363 -21.207 -8.763 5.617 1.00 93.96 C ATOM 5499 C ILE A 363 -22.067 -10.018 5.668 1.00 93.96 C ATOM 5500 O ILE A 363 -23.200 -9.971 6.144 1.00 93.96 O ATOM 5501 CB ILE A 363 -20.794 -8.342 4.191 1.00 93.96 C ATOM 5502 CG1 ILE A 363 -19.929 -7.067 4.190 1.00 93.96 C ATOM 5503 CG2 ILE A 363 -22.033 -8.157 3.308 1.00 93.96 C ATOM 5504 CD1 ILE A 363 -20.567 -5.885 4.928 1.00 93.96 C ATOM 5505 H ILE A 363 -19.215 -9.386 6.111 1.00 0.00 H ATOM 5506 HA ILE A 363 -21.843 -7.984 6.037 1.00 0.00 H ATOM 5507 HB ILE A 363 -20.158 -9.111 3.754 1.00 0.00 H ATOM 5508 1HG1 ILE A 363 -18.967 -7.280 4.655 1.00 0.00 H ATOM 5509 2HG1 ILE A 363 -19.734 -6.760 3.162 1.00 0.00 H ATOM 5510 1HG2 ILE A 363 -21.724 -7.860 2.306 1.00 0.00 H ATOM 5511 2HG2 ILE A 363 -22.584 -9.095 3.254 1.00 0.00 H ATOM 5512 3HG2 ILE A 363 -22.673 -7.385 3.735 1.00 0.00 H ATOM 5513 1HD1 ILE A 363 -19.899 -5.024 4.883 1.00 0.00 H ATOM 5514 2HD1 ILE A 363 -21.517 -5.631 4.456 1.00 0.00 H ATOM 5515 3HD1 ILE A 363 -20.739 -6.156 5.968 1.00 0.00 H ATOM 5516 N TYR A 364 -21.535 -11.157 5.234 1.00 93.43 N ATOM 5517 CA TYR A 364 -22.320 -12.377 5.111 1.00 93.43 C ATOM 5518 C TYR A 364 -22.787 -12.906 6.467 1.00 93.43 C ATOM 5519 O TYR A 364 -23.992 -12.954 6.713 1.00 93.43 O ATOM 5520 CB TYR A 364 -21.557 -13.425 4.307 1.00 93.43 C ATOM 5521 CG TYR A 364 -22.446 -14.587 3.941 1.00 93.43 C ATOM 5522 CD1 TYR A 364 -22.541 -15.712 4.787 1.00 93.43 C ATOM 5523 CD2 TYR A 364 -23.218 -14.509 2.770 1.00 93.43 C ATOM 5524 CE1 TYR A 364 -23.405 -16.769 4.441 1.00 93.43 C ATOM 5525 CE2 TYR A 364 -24.070 -15.566 2.418 1.00 93.43 C ATOM 5526 CZ TYR A 364 -24.159 -16.700 3.250 1.00 93.43 C ATOM 5527 OH TYR A 364 -24.978 -17.713 2.881 1.00 93.43 O ATOM 5528 H TYR A 364 -20.557 -11.174 4.983 1.00 0.00 H ATOM 5529 HA TYR A 364 -23.246 -12.141 4.586 1.00 0.00 H ATOM 5530 1HB TYR A 364 -21.162 -12.969 3.398 1.00 0.00 H ATOM 5531 2HB TYR A 364 -20.709 -13.784 4.889 1.00 0.00 H ATOM 5532 HD1 TYR A 364 -21.948 -15.759 5.700 1.00 0.00 H ATOM 5533 HD2 TYR A 364 -23.155 -13.626 2.133 1.00 0.00 H ATOM 5534 HE1 TYR A 364 -23.484 -17.642 5.089 1.00 0.00 H ATOM 5535 HE2 TYR A 364 -24.661 -15.510 1.504 1.00 0.00 H ATOM 5536 HH TYR A 364 -25.406 -17.491 2.050 1.00 0.00 H ATOM 5537 N GLN A 365 -21.859 -13.246 7.367 1.00 86.38 N ATOM 5538 CA GLN A 365 -22.213 -13.803 8.671 1.00 86.38 C ATOM 5539 C GLN A 365 -22.991 -12.783 9.511 1.00 86.38 C ATOM 5540 O GLN A 365 -24.094 -13.069 9.963 1.00 86.38 O ATOM 5541 CB GLN A 365 -20.943 -14.314 9.374 1.00 86.38 C ATOM 5542 CG GLN A 365 -21.240 -15.000 10.716 1.00 86.38 C ATOM 5543 CD GLN A 365 -19.984 -15.500 11.432 1.00 86.38 C ATOM 5544 OE1 GLN A 365 -18.869 -15.027 11.254 1.00 86.38 O ATOM 5545 NE2 GLN A 365 -20.124 -16.484 12.294 1.00 86.38 N ATOM 5546 H GLN A 365 -20.885 -13.113 7.136 1.00 0.00 H ATOM 5547 HA GLN A 365 -22.895 -14.639 8.516 1.00 0.00 H ATOM 5548 1HB GLN A 365 -20.428 -15.023 8.726 1.00 0.00 H ATOM 5549 2HB GLN A 365 -20.265 -13.480 9.551 1.00 0.00 H ATOM 5550 1HG GLN A 365 -21.739 -14.288 11.374 1.00 0.00 H ATOM 5551 2HG GLN A 365 -21.887 -15.860 10.537 1.00 0.00 H ATOM 5552 1HE2 GLN A 365 -19.326 -16.839 12.783 1.00 0.00 H ATOM 5553 2HE2 GLN A 365 -21.028 -16.878 12.461 1.00 0.00 H ATOM 5554 N LEU A 366 -22.477 -11.569 9.709 1.00 81.51 N ATOM 5555 CA LEU A 366 -23.105 -10.643 10.659 1.00 81.51 C ATOM 5556 C LEU A 366 -24.380 -9.962 10.132 1.00 81.51 C ATOM 5557 O LEU A 366 -25.300 -9.716 10.925 1.00 81.51 O ATOM 5558 CB LEU A 366 -22.048 -9.649 11.166 1.00 81.51 C ATOM 5559 CG LEU A 366 -20.991 -10.295 12.085 1.00 81.51 C ATOM 5560 CD1 LEU A 366 -19.907 -9.287 12.445 1.00 81.51 C ATOM 5561 CD2 LEU A 366 -21.596 -10.788 13.401 1.00 81.51 C ATOM 5562 H LEU A 366 -21.651 -11.274 9.208 1.00 0.00 H ATOM 5563 HA LEU A 366 -23.490 -11.220 11.500 1.00 0.00 H ATOM 5564 1HB LEU A 366 -21.547 -9.207 10.306 1.00 0.00 H ATOM 5565 2HB LEU A 366 -22.554 -8.853 11.714 1.00 0.00 H ATOM 5566 HG LEU A 366 -20.542 -11.150 11.577 1.00 0.00 H ATOM 5567 1HD1 LEU A 366 -19.170 -9.761 13.093 1.00 0.00 H ATOM 5568 2HD1 LEU A 366 -19.418 -8.938 11.535 1.00 0.00 H ATOM 5569 3HD1 LEU A 366 -20.355 -8.441 12.964 1.00 0.00 H ATOM 5570 1HD2 LEU A 366 -20.814 -11.236 14.015 1.00 0.00 H ATOM 5571 2HD2 LEU A 366 -22.039 -9.947 13.935 1.00 0.00 H ATOM 5572 3HD2 LEU A 366 -22.365 -11.531 13.192 1.00 0.00 H ATOM 5573 N SER A 367 -24.475 -9.694 8.824 1.00 78.01 N ATOM 5574 CA SER A 367 -25.605 -8.946 8.249 1.00 78.01 C ATOM 5575 C SER A 367 -26.657 -9.840 7.591 1.00 78.01 C ATOM 5576 O SER A 367 -27.840 -9.631 7.847 1.00 78.01 O ATOM 5577 CB SER A 367 -25.138 -7.837 7.293 1.00 78.01 C ATOM 5578 OG SER A 367 -24.138 -7.039 7.903 1.00 78.01 O ATOM 5579 H SER A 367 -23.740 -10.022 8.213 1.00 0.00 H ATOM 5580 HA SER A 367 -26.158 -8.474 9.062 1.00 0.00 H ATOM 5581 1HB SER A 367 -24.747 -8.284 6.380 1.00 0.00 H ATOM 5582 2HB SER A 367 -25.988 -7.215 7.015 1.00 0.00 H ATOM 5583 HG SER A 367 -24.006 -7.405 8.780 1.00 0.00 H ATOM 5584 N PHE A 368 -26.260 -10.848 6.806 1.00 84.00 N ATOM 5585 CA PHE A 368 -27.206 -11.689 6.056 1.00 84.00 C ATOM 5586 C PHE A 368 -27.603 -12.981 6.778 1.00 84.00 C ATOM 5587 O PHE A 368 -28.787 -13.313 6.821 1.00 84.00 O ATOM 5588 CB PHE A 368 -26.647 -11.988 4.659 1.00 84.00 C ATOM 5589 CG PHE A 368 -26.592 -10.780 3.744 1.00 84.00 C ATOM 5590 CD1 PHE A 368 -27.791 -10.178 3.318 1.00 84.00 C ATOM 5591 CD2 PHE A 368 -25.361 -10.264 3.296 1.00 84.00 C ATOM 5592 CE1 PHE A 368 -27.761 -9.067 2.457 1.00 84.00 C ATOM 5593 CE2 PHE A 368 -25.334 -9.164 2.420 1.00 84.00 C ATOM 5594 CZ PHE A 368 -26.531 -8.563 2.006 1.00 84.00 C ATOM 5595 H PHE A 368 -25.270 -11.033 6.730 1.00 0.00 H ATOM 5596 HA PHE A 368 -28.146 -11.145 5.951 1.00 0.00 H ATOM 5597 1HB PHE A 368 -25.638 -12.390 4.749 1.00 0.00 H ATOM 5598 2HB PHE A 368 -27.259 -12.749 4.177 1.00 0.00 H ATOM 5599 HD1 PHE A 368 -28.743 -10.583 3.665 1.00 0.00 H ATOM 5600 HD2 PHE A 368 -24.428 -10.730 3.615 1.00 0.00 H ATOM 5601 HE1 PHE A 368 -28.693 -8.599 2.141 1.00 0.00 H ATOM 5602 HE2 PHE A 368 -24.379 -8.780 2.061 1.00 0.00 H ATOM 5603 HZ PHE A 368 -26.506 -7.706 1.334 1.00 0.00 H ATOM 5604 N ARG A 369 -26.646 -13.724 7.350 1.00 88.10 N ATOM 5605 CA ARG A 369 -26.898 -15.039 7.954 1.00 88.10 C ATOM 5606 C ARG A 369 -26.121 -15.229 9.259 1.00 88.10 C ATOM 5607 O ARG A 369 -25.086 -15.887 9.292 1.00 88.10 O ATOM 5608 CB ARG A 369 -26.626 -16.138 6.904 1.00 88.10 C ATOM 5609 CG ARG A 369 -27.399 -17.411 7.277 1.00 88.10 C ATOM 5610 CD ARG A 369 -27.006 -18.616 6.425 1.00 88.10 C ATOM 5611 NE ARG A 369 -27.906 -19.759 6.687 1.00 88.10 N ATOM 5612 CZ ARG A 369 -27.770 -20.990 6.228 1.00 88.10 C ATOM 5613 NH1 ARG A 369 -26.898 -21.341 5.356 1.00 88.10 N ATOM 5614 NH2 ARG A 369 -28.537 -21.959 6.616 1.00 88.10 N ATOM 5615 H ARG A 369 -25.707 -13.350 7.360 1.00 0.00 H ATOM 5616 HA ARG A 369 -27.944 -15.084 8.260 1.00 0.00 H ATOM 5617 1HB ARG A 369 -26.932 -15.784 5.920 1.00 0.00 H ATOM 5618 2HB ARG A 369 -25.556 -16.342 6.860 1.00 0.00 H ATOM 5619 1HG ARG A 369 -27.202 -17.664 8.319 1.00 0.00 H ATOM 5620 2HG ARG A 369 -28.467 -17.242 7.140 1.00 0.00 H ATOM 5621 1HD ARG A 369 -27.071 -18.353 5.370 1.00 0.00 H ATOM 5622 2HD ARG A 369 -25.985 -18.912 6.662 1.00 0.00 H ATOM 5623 HE ARG A 369 -28.712 -19.597 7.276 1.00 0.00 H ATOM 5624 1HH1 ARG A 369 -26.259 -20.657 4.976 1.00 0.00 H ATOM 5625 2HH1 ARG A 369 -26.851 -22.302 5.049 1.00 0.00 H ATOM 5626 1HH2 ARG A 369 -29.268 -21.785 7.292 1.00 0.00 H ATOM 5627 2HH2 ARG A 369 -28.404 -22.887 6.244 1.00 0.00 H ATOM 5628 N GLN A 370 -26.678 -14.722 10.362 1.00 86.02 N ATOM 5629 CA GLN A 370 -26.035 -14.776 11.690 1.00 86.02 C ATOM 5630 C GLN A 370 -25.791 -16.193 12.210 1.00 86.02 C ATOM 5631 O GLN A 370 -24.840 -16.415 12.952 1.00 86.02 O ATOM 5632 CB GLN A 370 -26.852 -13.968 12.702 1.00 86.02 C ATOM 5633 CG GLN A 370 -26.828 -12.463 12.374 1.00 86.02 C ATOM 5634 CD GLN A 370 -28.168 -11.860 11.967 1.00 86.02 C ATOM 5635 OE1 GLN A 370 -29.236 -12.413 12.135 1.00 86.02 O ATOM 5636 NE2 GLN A 370 -28.147 -10.649 11.452 1.00 86.02 N ATOM 5637 H GLN A 370 -27.582 -14.282 10.270 1.00 0.00 H ATOM 5638 HA GLN A 370 -25.040 -14.338 11.611 1.00 0.00 H ATOM 5639 1HB GLN A 370 -27.883 -14.322 12.703 1.00 0.00 H ATOM 5640 2HB GLN A 370 -26.451 -14.126 13.703 1.00 0.00 H ATOM 5641 1HG GLN A 370 -26.492 -11.915 13.254 1.00 0.00 H ATOM 5642 2HG GLN A 370 -26.143 -12.293 11.544 1.00 0.00 H ATOM 5643 1HE2 GLN A 370 -29.001 -10.210 11.169 1.00 0.00 H ATOM 5644 2HE2 GLN A 370 -27.278 -10.166 11.344 1.00 0.00 H ATOM 5645 N ASN A 371 -26.602 -17.151 11.761 1.00 86.63 N ATOM 5646 CA ASN A 371 -26.469 -18.566 12.102 1.00 86.63 C ATOM 5647 C ASN A 371 -25.705 -19.357 11.022 1.00 86.63 C ATOM 5648 O ASN A 371 -25.895 -20.568 10.904 1.00 86.63 O ATOM 5649 CB ASN A 371 -27.870 -19.138 12.391 1.00 86.63 C ATOM 5650 CG ASN A 371 -28.604 -18.405 13.502 1.00 86.63 C ATOM 5651 OD1 ASN A 371 -28.030 -17.808 14.392 1.00 86.63 O ATOM 5652 ND2 ASN A 371 -29.915 -18.405 13.478 1.00 86.63 N ATOM 5653 H ASN A 371 -27.350 -16.861 11.147 1.00 0.00 H ATOM 5654 HA ASN A 371 -25.850 -18.650 12.996 1.00 0.00 H ATOM 5655 1HB ASN A 371 -28.477 -19.089 11.487 1.00 0.00 H ATOM 5656 2HB ASN A 371 -27.784 -20.188 12.671 1.00 0.00 H ATOM 5657 1HD2 ASN A 371 -30.428 -17.931 14.194 1.00 0.00 H ATOM 5658 2HD2 ASN A 371 -30.401 -18.877 12.743 1.00 0.00 H ATOM 5659 N ALA A 372 -24.916 -18.686 10.169 1.00 87.30 N ATOM 5660 CA ALA A 372 -24.094 -19.357 9.166 1.00 87.30 C ATOM 5661 C ALA A 372 -23.120 -20.321 9.847 1.00 87.30 C ATOM 5662 O ALA A 372 -22.428 -19.962 10.800 1.00 87.30 O ATOM 5663 CB ALA A 372 -23.341 -18.337 8.306 1.00 87.30 C ATOM 5664 H ALA A 372 -24.895 -17.678 10.228 1.00 0.00 H ATOM 5665 HA ALA A 372 -24.754 -19.938 8.522 1.00 0.00 H ATOM 5666 1HB ALA A 372 -22.736 -18.861 7.566 1.00 0.00 H ATOM 5667 2HB ALA A 372 -24.057 -17.691 7.797 1.00 0.00 H ATOM 5668 3HB ALA A 372 -22.695 -17.733 8.940 1.00 0.00 H ATOM 5669 N SER A 373 -23.071 -21.550 9.337 1.00 89.17 N ATOM 5670 CA SER A 373 -22.127 -22.549 9.840 1.00 89.17 C ATOM 5671 C SER A 373 -20.696 -22.198 9.439 1.00 89.17 C ATOM 5672 O SER A 373 -20.457 -21.561 8.414 1.00 89.17 O ATOM 5673 CB SER A 373 -22.500 -23.952 9.355 1.00 89.17 C ATOM 5674 OG SER A 373 -22.327 -24.076 7.952 1.00 89.17 O ATOM 5675 H SER A 373 -23.698 -21.800 8.587 1.00 0.00 H ATOM 5676 HA SER A 373 -22.163 -22.541 10.930 1.00 0.00 H ATOM 5677 1HB SER A 373 -21.879 -24.690 9.864 1.00 0.00 H ATOM 5678 2HB SER A 373 -23.537 -24.163 9.614 1.00 0.00 H ATOM 5679 HG SER A 373 -22.010 -23.222 7.648 1.00 0.00 H ATOM 5680 N ASP A 374 -19.717 -22.701 10.182 1.00 85.33 N ATOM 5681 CA ASP A 374 -18.309 -22.424 9.898 1.00 85.33 C ATOM 5682 C ASP A 374 -17.886 -22.905 8.494 1.00 85.33 C ATOM 5683 O ASP A 374 -17.214 -22.206 7.734 1.00 85.33 O ATOM 5684 CB ASP A 374 -17.486 -23.066 11.029 1.00 85.33 C ATOM 5685 CG ASP A 374 -16.395 -22.115 11.495 1.00 85.33 C ATOM 5686 OD1 ASP A 374 -16.725 -20.932 11.733 1.00 85.33 O ATOM 5687 OD2 ASP A 374 -15.217 -22.516 11.412 1.00 85.33 O ATOM 5688 H ASP A 374 -19.954 -23.292 10.965 1.00 0.00 H ATOM 5689 HA ASP A 374 -18.163 -21.344 9.892 1.00 0.00 H ATOM 5690 1HB ASP A 374 -18.144 -23.315 11.862 1.00 0.00 H ATOM 5691 2HB ASP A 374 -17.042 -23.997 10.674 1.00 0.00 H ATOM 5692 N LYS A 375 -18.407 -24.065 8.071 1.00 87.55 N ATOM 5693 CA LYS A 375 -18.226 -24.609 6.715 1.00 87.55 C ATOM 5694 C LYS A 375 -18.786 -23.688 5.631 1.00 87.55 C ATOM 5695 O LYS A 375 -18.225 -23.610 4.541 1.00 87.55 O ATOM 5696 CB LYS A 375 -18.897 -25.990 6.656 1.00 87.55 C ATOM 5697 CG LYS A 375 -18.665 -26.718 5.321 1.00 87.55 C ATOM 5698 CD LYS A 375 -19.334 -28.097 5.347 1.00 87.55 C ATOM 5699 CE LYS A 375 -19.136 -28.831 4.015 1.00 87.55 C ATOM 5700 NZ LYS A 375 -19.843 -30.138 4.011 1.00 87.55 N ATOM 5701 H LYS A 375 -18.957 -24.584 8.740 1.00 0.00 H ATOM 5702 HA LYS A 375 -17.157 -24.711 6.522 1.00 0.00 H ATOM 5703 1HB LYS A 375 -18.513 -26.616 7.463 1.00 0.00 H ATOM 5704 2HB LYS A 375 -19.970 -25.881 6.810 1.00 0.00 H ATOM 5705 1HG LYS A 375 -19.082 -26.124 4.506 1.00 0.00 H ATOM 5706 2HG LYS A 375 -17.595 -26.834 5.151 1.00 0.00 H ATOM 5707 1HD LYS A 375 -18.906 -28.694 6.153 1.00 0.00 H ATOM 5708 2HD LYS A 375 -20.402 -27.979 5.533 1.00 0.00 H ATOM 5709 1HE LYS A 375 -19.515 -28.216 3.201 1.00 0.00 H ATOM 5710 2HE LYS A 375 -18.072 -29.000 3.848 1.00 0.00 H ATOM 5711 1HZ LYS A 375 -19.695 -30.599 3.124 1.00 0.00 H ATOM 5712 2HZ LYS A 375 -19.484 -30.719 4.756 1.00 0.00 H ATOM 5713 3HZ LYS A 375 -20.832 -29.987 4.150 1.00 0.00 H ATOM 5714 N GLU A 376 -19.904 -23.036 5.907 1.00 91.64 N ATOM 5715 CA GLU A 376 -20.537 -22.108 4.981 1.00 91.64 C ATOM 5716 C GLU A 376 -19.733 -20.819 4.840 1.00 91.64 C ATOM 5717 O GLU A 376 -19.493 -20.397 3.713 1.00 91.64 O ATOM 5718 CB GLU A 376 -21.944 -21.855 5.490 1.00 91.64 C ATOM 5719 CG GLU A 376 -22.708 -20.793 4.713 1.00 91.64 C ATOM 5720 CD GLU A 376 -24.075 -20.613 5.350 1.00 91.64 C ATOM 5721 OE1 GLU A 376 -24.848 -19.791 4.829 1.00 91.64 O ATOM 5722 OE2 GLU A 376 -24.431 -21.346 6.313 1.00 91.64 O ATOM 5723 H GLU A 376 -20.329 -23.199 6.809 1.00 0.00 H ATOM 5724 HA GLU A 376 -20.572 -22.572 3.995 1.00 0.00 H ATOM 5725 1HB GLU A 376 -22.518 -22.780 5.448 1.00 0.00 H ATOM 5726 2HB GLU A 376 -21.903 -21.542 6.534 1.00 0.00 H ATOM 5727 1HG GLU A 376 -22.142 -19.863 4.736 1.00 0.00 H ATOM 5728 2HG GLU A 376 -22.793 -21.110 3.674 1.00 0.00 H ATOM 5729 N ILE A 377 -19.232 -20.258 5.943 1.00 89.77 N ATOM 5730 CA ILE A 377 -18.350 -19.081 5.915 1.00 89.77 C ATOM 5731 C ILE A 377 -17.115 -19.374 5.053 1.00 89.77 C ATOM 5732 O ILE A 377 -16.737 -18.560 4.214 1.00 89.77 O ATOM 5733 CB ILE A 377 -17.961 -18.669 7.353 1.00 89.77 C ATOM 5734 CG1 ILE A 377 -19.222 -18.289 8.160 1.00 89.77 C ATOM 5735 CG2 ILE A 377 -16.975 -17.484 7.358 1.00 89.77 C ATOM 5736 CD1 ILE A 377 -18.954 -18.161 9.659 1.00 89.77 C ATOM 5737 H ILE A 377 -19.477 -20.668 6.833 1.00 0.00 H ATOM 5738 HA ILE A 377 -18.888 -18.256 5.449 1.00 0.00 H ATOM 5739 HB ILE A 377 -17.487 -19.511 7.857 1.00 0.00 H ATOM 5740 1HG1 ILE A 377 -19.617 -17.342 7.793 1.00 0.00 H ATOM 5741 2HG1 ILE A 377 -19.993 -19.045 8.007 1.00 0.00 H ATOM 5742 1HG2 ILE A 377 -16.726 -17.223 8.386 1.00 0.00 H ATOM 5743 2HG2 ILE A 377 -16.068 -17.763 6.824 1.00 0.00 H ATOM 5744 3HG2 ILE A 377 -17.436 -16.626 6.868 1.00 0.00 H ATOM 5745 1HD1 ILE A 377 -19.878 -17.893 10.172 1.00 0.00 H ATOM 5746 2HD1 ILE A 377 -18.587 -19.112 10.046 1.00 0.00 H ATOM 5747 3HD1 ILE A 377 -18.207 -17.387 9.830 1.00 0.00 H ATOM 5748 N VAL A 378 -16.536 -20.574 5.177 1.00 88.92 N ATOM 5749 CA VAL A 378 -15.419 -21.021 4.327 1.00 88.92 C ATOM 5750 C VAL A 378 -15.786 -21.070 2.843 1.00 88.92 C ATOM 5751 O VAL A 378 -14.984 -20.668 1.999 1.00 88.92 O ATOM 5752 CB VAL A 378 -14.872 -22.375 4.814 1.00 88.92 C ATOM 5753 CG1 VAL A 378 -13.817 -22.957 3.858 1.00 88.92 C ATOM 5754 CG2 VAL A 378 -14.236 -22.225 6.202 1.00 88.92 C ATOM 5755 H VAL A 378 -16.890 -21.195 5.891 1.00 0.00 H ATOM 5756 HA VAL A 378 -14.619 -20.282 4.389 1.00 0.00 H ATOM 5757 HB VAL A 378 -15.694 -23.089 4.869 1.00 0.00 H ATOM 5758 1HG1 VAL A 378 -13.462 -23.913 4.246 1.00 0.00 H ATOM 5759 2HG1 VAL A 378 -14.260 -23.107 2.874 1.00 0.00 H ATOM 5760 3HG1 VAL A 378 -12.978 -22.266 3.778 1.00 0.00 H ATOM 5761 1HG2 VAL A 378 -13.855 -23.190 6.533 1.00 0.00 H ATOM 5762 2HG2 VAL A 378 -13.416 -21.508 6.150 1.00 0.00 H ATOM 5763 3HG2 VAL A 378 -14.985 -21.868 6.909 1.00 0.00 H ATOM 5764 N TRP A 379 -16.981 -21.548 2.495 1.00 91.48 N ATOM 5765 CA TRP A 379 -17.438 -21.545 1.104 1.00 91.48 C ATOM 5766 C TRP A 379 -17.681 -20.135 0.574 1.00 91.48 C ATOM 5767 O TRP A 379 -17.274 -19.848 -0.550 1.00 91.48 O ATOM 5768 CB TRP A 379 -18.687 -22.412 0.948 1.00 91.48 C ATOM 5769 CG TRP A 379 -18.380 -23.858 0.738 1.00 91.48 C ATOM 5770 CD1 TRP A 379 -18.646 -24.863 1.599 1.00 91.48 C ATOM 5771 CD2 TRP A 379 -17.756 -24.473 -0.426 1.00 91.48 C ATOM 5772 NE1 TRP A 379 -18.234 -26.062 1.047 1.00 91.48 N ATOM 5773 CE2 TRP A 379 -17.679 -25.879 -0.202 1.00 91.48 C ATOM 5774 CE3 TRP A 379 -17.261 -23.985 -1.654 1.00 91.48 C ATOM 5775 CZ2 TRP A 379 -17.147 -26.764 -1.151 1.00 91.48 C ATOM 5776 CZ3 TRP A 379 -16.725 -24.863 -2.615 1.00 91.48 C ATOM 5777 CH2 TRP A 379 -16.671 -26.247 -2.369 1.00 91.48 C ATOM 5778 H TRP A 379 -17.586 -21.923 3.211 1.00 0.00 H ATOM 5779 HA TRP A 379 -16.647 -21.958 0.479 1.00 0.00 H ATOM 5780 1HB TRP A 379 -19.309 -22.318 1.839 1.00 0.00 H ATOM 5781 2HB TRP A 379 -19.273 -22.058 0.101 1.00 0.00 H ATOM 5782 HD1 TRP A 379 -19.112 -24.741 2.575 1.00 0.00 H ATOM 5783 HE1 TRP A 379 -18.316 -26.969 1.482 1.00 0.00 H ATOM 5784 HE3 TRP A 379 -17.304 -22.913 -1.842 1.00 0.00 H ATOM 5785 HZ2 TRP A 379 -17.092 -27.839 -0.975 1.00 0.00 H ATOM 5786 HZ3 TRP A 379 -16.353 -24.449 -3.553 1.00 0.00 H ATOM 5787 HH2 TRP A 379 -16.262 -26.928 -3.116 1.00 0.00 H ATOM 5788 N VAL A 380 -18.271 -19.254 1.382 1.00 94.30 N ATOM 5789 CA VAL A 380 -18.473 -17.846 1.022 1.00 94.30 C ATOM 5790 C VAL A 380 -17.134 -17.170 0.761 1.00 94.30 C ATOM 5791 O VAL A 380 -16.989 -16.560 -0.291 1.00 94.30 O ATOM 5792 CB VAL A 380 -19.280 -17.103 2.098 1.00 94.30 C ATOM 5793 CG1 VAL A 380 -19.362 -15.595 1.828 1.00 94.30 C ATOM 5794 CG2 VAL A 380 -20.712 -17.644 2.134 1.00 94.30 C ATOM 5795 H VAL A 380 -18.590 -19.582 2.282 1.00 0.00 H ATOM 5796 HA VAL A 380 -19.034 -17.805 0.087 1.00 0.00 H ATOM 5797 HB VAL A 380 -18.805 -17.258 3.067 1.00 0.00 H ATOM 5798 1HG1 VAL A 380 -19.942 -15.115 2.617 1.00 0.00 H ATOM 5799 2HG1 VAL A 380 -18.357 -15.173 1.809 1.00 0.00 H ATOM 5800 3HG1 VAL A 380 -19.847 -15.424 0.867 1.00 0.00 H ATOM 5801 1HG2 VAL A 380 -21.281 -17.116 2.899 1.00 0.00 H ATOM 5802 2HG2 VAL A 380 -21.182 -17.494 1.162 1.00 0.00 H ATOM 5803 3HG2 VAL A 380 -20.693 -18.709 2.367 1.00 0.00 H ATOM 5804 N MET A 381 -16.140 -17.355 1.637 1.00 90.63 N ATOM 5805 CA MET A 381 -14.783 -16.832 1.424 1.00 90.63 C ATOM 5806 C MET A 381 -14.178 -17.316 0.108 1.00 90.63 C ATOM 5807 O MET A 381 -13.600 -16.531 -0.630 1.00 90.63 O ATOM 5808 CB MET A 381 -13.846 -17.243 2.566 1.00 90.63 C ATOM 5809 CG MET A 381 -14.126 -16.457 3.841 1.00 90.63 C ATOM 5810 SD MET A 381 -12.932 -16.710 5.170 1.00 90.63 S ATOM 5811 CE MET A 381 -13.214 -18.439 5.607 1.00 90.63 C ATOM 5812 H MET A 381 -16.339 -17.877 2.478 1.00 0.00 H ATOM 5813 HA MET A 381 -14.833 -15.744 1.396 1.00 0.00 H ATOM 5814 1HB MET A 381 -13.963 -18.306 2.768 1.00 0.00 H ATOM 5815 2HB MET A 381 -12.811 -17.079 2.264 1.00 0.00 H ATOM 5816 1HG MET A 381 -14.137 -15.391 3.616 1.00 0.00 H ATOM 5817 2HG MET A 381 -15.105 -16.733 4.231 1.00 0.00 H ATOM 5818 1HE MET A 381 -12.541 -18.724 6.416 1.00 0.00 H ATOM 5819 2HE MET A 381 -14.248 -18.569 5.931 1.00 0.00 H ATOM 5820 3HE MET A 381 -13.025 -19.070 4.738 1.00 0.00 H ATOM 5821 N ARG A 382 -14.314 -18.603 -0.226 1.00 91.67 N ATOM 5822 CA ARG A 382 -13.780 -19.138 -1.491 1.00 91.67 C ATOM 5823 C ARG A 382 -14.471 -18.539 -2.709 1.00 91.67 C ATOM 5824 O ARG A 382 -13.811 -18.204 -3.684 1.00 91.67 O ATOM 5825 CB ARG A 382 -13.907 -20.659 -1.507 1.00 91.67 C ATOM 5826 CG ARG A 382 -12.888 -21.299 -0.567 1.00 91.67 C ATOM 5827 CD ARG A 382 -13.189 -22.790 -0.480 1.00 91.67 C ATOM 5828 NE ARG A 382 -12.154 -23.473 0.301 1.00 91.67 N ATOM 5829 CZ ARG A 382 -12.119 -24.759 0.566 1.00 91.67 C ATOM 5830 NH1 ARG A 382 -13.045 -25.571 0.126 1.00 91.67 N ATOM 5831 NH2 ARG A 382 -11.140 -25.244 1.274 1.00 91.67 N ATOM 5832 H ARG A 382 -14.796 -19.226 0.407 1.00 0.00 H ATOM 5833 HA ARG A 382 -12.725 -18.871 -1.561 1.00 0.00 H ATOM 5834 1HB ARG A 382 -14.914 -20.943 -1.207 1.00 0.00 H ATOM 5835 2HB ARG A 382 -13.752 -21.026 -2.522 1.00 0.00 H ATOM 5836 1HG ARG A 382 -11.883 -21.142 -0.958 1.00 0.00 H ATOM 5837 2HG ARG A 382 -12.968 -20.843 0.421 1.00 0.00 H ATOM 5838 1HD ARG A 382 -14.154 -22.939 0.003 1.00 0.00 H ATOM 5839 2HD ARG A 382 -13.215 -23.214 -1.483 1.00 0.00 H ATOM 5840 HE ARG A 382 -11.398 -22.913 0.671 1.00 0.00 H ATOM 5841 1HH1 ARG A 382 -13.808 -25.213 -0.430 1.00 0.00 H ATOM 5842 2HH1 ARG A 382 -12.996 -26.556 0.343 1.00 0.00 H ATOM 5843 1HH2 ARG A 382 -10.412 -24.631 1.616 1.00 0.00 H ATOM 5844 2HH2 ARG A 382 -11.107 -26.231 1.481 1.00 0.00 H ATOM 5845 N ILE A 383 -15.791 -18.390 -2.661 1.00 94.96 N ATOM 5846 CA ILE A 383 -16.538 -17.757 -3.751 1.00 94.96 C ATOM 5847 C ILE A 383 -16.103 -16.296 -3.898 1.00 94.96 C ATOM 5848 O ILE A 383 -15.846 -15.850 -5.014 1.00 94.96 O ATOM 5849 CB ILE A 383 -18.057 -17.910 -3.522 1.00 94.96 C ATOM 5850 CG1 ILE A 383 -18.460 -19.399 -3.649 1.00 94.96 C ATOM 5851 CG2 ILE A 383 -18.855 -17.062 -4.531 1.00 94.96 C ATOM 5852 CD1 ILE A 383 -19.863 -19.705 -3.109 1.00 94.96 C ATOM 5853 H ILE A 383 -16.292 -18.723 -1.850 1.00 0.00 H ATOM 5854 HA ILE A 383 -16.274 -18.252 -4.685 1.00 0.00 H ATOM 5855 HB ILE A 383 -18.308 -17.582 -2.514 1.00 0.00 H ATOM 5856 1HG1 ILE A 383 -18.423 -19.698 -4.696 1.00 0.00 H ATOM 5857 2HG1 ILE A 383 -17.744 -20.017 -3.107 1.00 0.00 H ATOM 5858 1HG2 ILE A 383 -19.922 -17.188 -4.349 1.00 0.00 H ATOM 5859 2HG2 ILE A 383 -18.589 -16.012 -4.414 1.00 0.00 H ATOM 5860 3HG2 ILE A 383 -18.620 -17.385 -5.545 1.00 0.00 H ATOM 5861 1HD1 ILE A 383 -20.076 -20.767 -3.231 1.00 0.00 H ATOM 5862 2HD1 ILE A 383 -19.911 -19.444 -2.052 1.00 0.00 H ATOM 5863 3HD1 ILE A 383 -20.600 -19.122 -3.661 1.00 0.00 H ATOM 5864 N THR A 384 -15.962 -15.559 -2.794 1.00 95.45 N ATOM 5865 CA THR A 384 -15.565 -14.150 -2.851 1.00 95.45 C ATOM 5866 C THR A 384 -14.115 -13.936 -3.246 1.00 95.45 C ATOM 5867 O THR A 384 -13.866 -12.982 -3.968 1.00 95.45 O ATOM 5868 CB THR A 384 -15.878 -13.383 -1.570 1.00 95.45 C ATOM 5869 OG1 THR A 384 -15.351 -14.007 -0.425 1.00 95.45 O ATOM 5870 CG2 THR A 384 -17.387 -13.258 -1.383 1.00 95.45 C ATOM 5871 H THR A 384 -16.135 -15.985 -1.894 1.00 0.00 H ATOM 5872 HA THR A 384 -16.115 -13.668 -3.660 1.00 0.00 H ATOM 5873 HB THR A 384 -15.439 -12.388 -1.625 1.00 0.00 H ATOM 5874 HG1 THR A 384 -14.889 -14.809 -0.682 1.00 0.00 H ATOM 5875 1HG2 THR A 384 -17.595 -12.708 -0.465 1.00 0.00 H ATOM 5876 2HG2 THR A 384 -17.816 -12.724 -2.231 1.00 0.00 H ATOM 5877 3HG2 THR A 384 -17.830 -14.251 -1.319 1.00 0.00 H ATOM 5878 N VAL A 385 -13.188 -14.841 -2.915 1.00 94.59 N ATOM 5879 CA VAL A 385 -11.813 -14.800 -3.448 1.00 94.59 C ATOM 5880 C VAL A 385 -11.836 -14.826 -4.977 1.00 94.59 C ATOM 5881 O VAL A 385 -11.176 -14.009 -5.611 1.00 94.59 O ATOM 5882 CB VAL A 385 -10.960 -15.952 -2.879 1.00 94.59 C ATOM 5883 CG1 VAL A 385 -9.656 -16.194 -3.649 1.00 94.59 C ATOM 5884 CG2 VAL A 385 -10.545 -15.714 -1.423 1.00 94.59 C ATOM 5885 H VAL A 385 -13.446 -15.580 -2.275 1.00 0.00 H ATOM 5886 HA VAL A 385 -11.355 -13.855 -3.150 1.00 0.00 H ATOM 5887 HB VAL A 385 -11.539 -16.875 -2.921 1.00 0.00 H ATOM 5888 1HG1 VAL A 385 -9.110 -17.020 -3.191 1.00 0.00 H ATOM 5889 2HG1 VAL A 385 -9.886 -16.443 -4.685 1.00 0.00 H ATOM 5890 3HG1 VAL A 385 -9.043 -15.294 -3.618 1.00 0.00 H ATOM 5891 1HG2 VAL A 385 -9.948 -16.555 -1.072 1.00 0.00 H ATOM 5892 2HG2 VAL A 385 -9.957 -14.798 -1.357 1.00 0.00 H ATOM 5893 3HG2 VAL A 385 -11.436 -15.618 -0.802 1.00 0.00 H ATOM 5894 N PHE A 386 -12.639 -15.709 -5.579 1.00 94.88 N ATOM 5895 CA PHE A 386 -12.772 -15.760 -7.037 1.00 94.88 C ATOM 5896 C PHE A 386 -13.443 -14.501 -7.603 1.00 94.88 C ATOM 5897 O PHE A 386 -12.953 -13.925 -8.571 1.00 94.88 O ATOM 5898 CB PHE A 386 -13.528 -17.031 -7.441 1.00 94.88 C ATOM 5899 CG PHE A 386 -13.637 -17.202 -8.944 1.00 94.88 C ATOM 5900 CD1 PHE A 386 -14.781 -16.751 -9.632 1.00 94.88 C ATOM 5901 CD2 PHE A 386 -12.569 -17.770 -9.662 1.00 94.88 C ATOM 5902 CE1 PHE A 386 -14.856 -16.875 -11.031 1.00 94.88 C ATOM 5903 CE2 PHE A 386 -12.646 -17.897 -11.060 1.00 94.88 C ATOM 5904 CZ PHE A 386 -13.790 -17.450 -11.744 1.00 94.88 C ATOM 5905 H PHE A 386 -13.167 -16.359 -5.014 1.00 0.00 H ATOM 5906 HA PHE A 386 -11.774 -15.785 -7.475 1.00 0.00 H ATOM 5907 1HB PHE A 386 -13.023 -17.902 -7.028 1.00 0.00 H ATOM 5908 2HB PHE A 386 -14.533 -17.006 -7.021 1.00 0.00 H ATOM 5909 HD1 PHE A 386 -15.601 -16.306 -9.068 1.00 0.00 H ATOM 5910 HD2 PHE A 386 -11.682 -18.118 -9.132 1.00 0.00 H ATOM 5911 HE1 PHE A 386 -15.741 -16.526 -11.562 1.00 0.00 H ATOM 5912 HE2 PHE A 386 -11.821 -18.343 -11.614 1.00 0.00 H ATOM 5913 HZ PHE A 386 -13.849 -17.550 -12.827 1.00 0.00 H ATOM 5914 N VAL A 387 -14.543 -14.043 -6.996 1.00 96.43 N ATOM 5915 CA VAL A 387 -15.282 -12.852 -7.455 1.00 96.43 C ATOM 5916 C VAL A 387 -14.432 -11.585 -7.357 1.00 96.43 C ATOM 5917 O VAL A 387 -14.379 -10.809 -8.310 1.00 96.43 O ATOM 5918 CB VAL A 387 -16.596 -12.689 -6.666 1.00 96.43 C ATOM 5919 CG1 VAL A 387 -17.296 -11.347 -6.923 1.00 96.43 C ATOM 5920 CG2 VAL A 387 -17.589 -13.799 -7.039 1.00 96.43 C ATOM 5921 H VAL A 387 -14.874 -14.544 -6.184 1.00 0.00 H ATOM 5922 HA VAL A 387 -15.525 -12.982 -8.511 1.00 0.00 H ATOM 5923 HB VAL A 387 -16.378 -12.747 -5.600 1.00 0.00 H ATOM 5924 1HG1 VAL A 387 -18.214 -11.297 -6.337 1.00 0.00 H ATOM 5925 2HG1 VAL A 387 -16.635 -10.531 -6.632 1.00 0.00 H ATOM 5926 3HG1 VAL A 387 -17.538 -11.260 -7.982 1.00 0.00 H ATOM 5927 1HG2 VAL A 387 -18.510 -13.668 -6.471 1.00 0.00 H ATOM 5928 2HG2 VAL A 387 -17.808 -13.747 -8.105 1.00 0.00 H ATOM 5929 3HG2 VAL A 387 -17.153 -14.770 -6.804 1.00 0.00 H ATOM 5930 N PHE A 388 -13.754 -11.369 -6.235 1.00 96.10 N ATOM 5931 CA PHE A 388 -12.893 -10.210 -6.021 1.00 96.10 C ATOM 5932 C PHE A 388 -11.611 -10.288 -6.849 1.00 96.10 C ATOM 5933 O PHE A 388 -11.239 -9.280 -7.442 1.00 96.10 O ATOM 5934 CB PHE A 388 -12.610 -10.056 -4.523 1.00 96.10 C ATOM 5935 CG PHE A 388 -13.802 -9.695 -3.645 1.00 96.10 C ATOM 5936 CD1 PHE A 388 -14.893 -8.947 -4.139 1.00 96.10 C ATOM 5937 CD2 PHE A 388 -13.800 -10.085 -2.294 1.00 96.10 C ATOM 5938 CE1 PHE A 388 -15.976 -8.627 -3.302 1.00 96.10 C ATOM 5939 CE2 PHE A 388 -14.874 -9.748 -1.451 1.00 96.10 C ATOM 5940 CZ PHE A 388 -15.968 -9.029 -1.956 1.00 96.10 C ATOM 5941 H PHE A 388 -13.850 -12.053 -5.498 1.00 0.00 H ATOM 5942 HA PHE A 388 -13.413 -9.321 -6.380 1.00 0.00 H ATOM 5943 1HB PHE A 388 -12.201 -10.987 -4.132 1.00 0.00 H ATOM 5944 2HB PHE A 388 -11.860 -9.281 -4.372 1.00 0.00 H ATOM 5945 HD1 PHE A 388 -14.888 -8.620 -5.179 1.00 0.00 H ATOM 5946 HD2 PHE A 388 -12.951 -10.643 -1.898 1.00 0.00 H ATOM 5947 HE1 PHE A 388 -16.823 -8.066 -3.697 1.00 0.00 H ATOM 5948 HE2 PHE A 388 -14.857 -10.045 -0.402 1.00 0.00 H ATOM 5949 HZ PHE A 388 -16.807 -8.782 -1.308 1.00 0.00 H ATOM 5950 N GLY A 389 -11.006 -11.471 -7.009 1.00 95.40 N ATOM 5951 CA GLY A 389 -9.903 -11.671 -7.951 1.00 95.40 C ATOM 5952 C GLY A 389 -10.301 -11.317 -9.386 1.00 95.40 C ATOM 5953 O GLY A 389 -9.619 -10.528 -10.041 1.00 95.40 O ATOM 5954 H GLY A 389 -11.328 -12.252 -6.455 1.00 0.00 H ATOM 5955 1HA GLY A 389 -9.053 -11.058 -7.652 1.00 0.00 H ATOM 5956 2HA GLY A 389 -9.578 -12.710 -7.915 1.00 0.00 H ATOM 5957 N ALA A 390 -11.454 -11.801 -9.855 1.00 95.71 N ATOM 5958 CA ALA A 390 -11.987 -11.461 -11.175 1.00 95.71 C ATOM 5959 C ALA A 390 -12.316 -9.964 -11.312 1.00 95.71 C ATOM 5960 O ALA A 390 -12.062 -9.374 -12.359 1.00 95.71 O ATOM 5961 CB ALA A 390 -13.227 -12.324 -11.435 1.00 95.71 C ATOM 5962 H ALA A 390 -11.975 -12.430 -9.261 1.00 0.00 H ATOM 5963 HA ALA A 390 -11.220 -11.684 -11.917 1.00 0.00 H ATOM 5964 1HB ALA A 390 -13.638 -12.084 -12.416 1.00 0.00 H ATOM 5965 2HB ALA A 390 -12.950 -13.378 -11.406 1.00 0.00 H ATOM 5966 3HB ALA A 390 -13.976 -12.125 -10.670 1.00 0.00 H ATOM 5967 N SER A 391 -12.836 -9.336 -10.254 1.00 95.42 N ATOM 5968 CA SER A 391 -13.177 -7.908 -10.244 1.00 95.42 C ATOM 5969 C SER A 391 -11.927 -7.029 -10.303 1.00 95.42 C ATOM 5970 O SER A 391 -11.854 -6.132 -11.140 1.00 95.42 O ATOM 5971 CB SER A 391 -14.004 -7.549 -9.005 1.00 95.42 C ATOM 5972 OG SER A 391 -15.184 -8.328 -8.945 1.00 95.42 O ATOM 5973 H SER A 391 -12.997 -9.887 -9.423 1.00 0.00 H ATOM 5974 HA SER A 391 -13.774 -7.688 -11.131 1.00 0.00 H ATOM 5975 1HB SER A 391 -13.407 -7.715 -8.109 1.00 0.00 H ATOM 5976 2HB SER A 391 -14.262 -6.491 -9.035 1.00 0.00 H ATOM 5977 HG SER A 391 -15.165 -8.899 -9.717 1.00 0.00 H ATOM 5978 N ALA A 392 -10.912 -7.329 -9.490 1.00 94.82 N ATOM 5979 CA ALA A 392 -9.616 -6.656 -9.528 1.00 94.82 C ATOM 5980 C ALA A 392 -8.920 -6.849 -10.885 1.00 94.82 C ATOM 5981 O ALA A 392 -8.362 -5.900 -11.427 1.00 94.82 O ATOM 5982 CB ALA A 392 -8.762 -7.195 -8.378 1.00 94.82 C ATOM 5983 H ALA A 392 -11.064 -8.065 -8.815 1.00 0.00 H ATOM 5984 HA ALA A 392 -9.785 -5.587 -9.396 1.00 0.00 H ATOM 5985 1HB ALA A 392 -7.788 -6.705 -8.388 1.00 0.00 H ATOM 5986 2HB ALA A 392 -9.260 -6.993 -7.430 1.00 0.00 H ATOM 5987 3HB ALA A 392 -8.629 -8.269 -8.497 1.00 0.00 H ATOM 5988 N THR A 393 -9.019 -8.046 -11.476 1.00 94.36 N ATOM 5989 CA THR A 393 -8.521 -8.318 -12.836 1.00 94.36 C ATOM 5990 C THR A 393 -9.239 -7.448 -13.863 1.00 94.36 C ATOM 5991 O THR A 393 -8.591 -6.779 -14.658 1.00 94.36 O ATOM 5992 CB THR A 393 -8.707 -9.789 -13.235 1.00 94.36 C ATOM 5993 OG1 THR A 393 -8.165 -10.643 -12.266 1.00 94.36 O ATOM 5994 CG2 THR A 393 -7.991 -10.142 -14.537 1.00 94.36 C ATOM 5995 H THR A 393 -9.459 -8.791 -10.955 1.00 0.00 H ATOM 5996 HA THR A 393 -7.453 -8.096 -12.864 1.00 0.00 H ATOM 5997 HB THR A 393 -9.769 -9.998 -13.366 1.00 0.00 H ATOM 5998 HG1 THR A 393 -7.789 -10.121 -11.554 1.00 0.00 H ATOM 5999 1HG2 THR A 393 -8.157 -11.194 -14.770 1.00 0.00 H ATOM 6000 2HG2 THR A 393 -8.380 -9.524 -15.346 1.00 0.00 H ATOM 6001 3HG2 THR A 393 -6.923 -9.961 -14.425 1.00 0.00 H ATOM 6002 N ALA A 394 -10.573 -7.399 -13.832 1.00 94.38 N ATOM 6003 CA ALA A 394 -11.345 -6.557 -14.741 1.00 94.38 C ATOM 6004 C ALA A 394 -10.961 -5.077 -14.591 1.00 94.38 C ATOM 6005 O ALA A 394 -10.748 -4.395 -15.587 1.00 94.38 O ATOM 6006 CB ALA A 394 -12.839 -6.789 -14.484 1.00 94.38 C ATOM 6007 H ALA A 394 -11.060 -7.968 -13.154 1.00 0.00 H ATOM 6008 HA ALA A 394 -11.100 -6.847 -15.762 1.00 0.00 H ATOM 6009 1HB ALA A 394 -13.425 -6.164 -15.157 1.00 0.00 H ATOM 6010 2HB ALA A 394 -13.080 -7.837 -14.659 1.00 0.00 H ATOM 6011 3HB ALA A 394 -13.074 -6.531 -13.452 1.00 0.00 H ATOM 6012 N MET A 395 -10.797 -4.590 -13.360 1.00 90.94 N ATOM 6013 CA MET A 395 -10.350 -3.222 -13.096 1.00 90.94 C ATOM 6014 C MET A 395 -8.933 -2.960 -13.618 1.00 90.94 C ATOM 6015 O MET A 395 -8.701 -1.908 -14.208 1.00 90.94 O ATOM 6016 CB MET A 395 -10.429 -2.944 -11.594 1.00 90.94 C ATOM 6017 CG MET A 395 -11.883 -2.861 -11.115 1.00 90.94 C ATOM 6018 SD MET A 395 -12.086 -2.884 -9.317 1.00 90.94 S ATOM 6019 CE MET A 395 -11.176 -1.388 -8.902 1.00 90.94 C ATOM 6020 H MET A 395 -10.993 -5.203 -12.582 1.00 0.00 H ATOM 6021 HA MET A 395 -11.011 -2.534 -13.622 1.00 0.00 H ATOM 6022 1HB MET A 395 -9.914 -3.735 -11.050 1.00 0.00 H ATOM 6023 2HB MET A 395 -9.919 -2.007 -11.369 1.00 0.00 H ATOM 6024 1HG MET A 395 -12.335 -1.940 -11.483 1.00 0.00 H ATOM 6025 2HG MET A 395 -12.448 -3.701 -11.518 1.00 0.00 H ATOM 6026 1HE MET A 395 -11.194 -1.239 -7.822 1.00 0.00 H ATOM 6027 2HE MET A 395 -10.143 -1.485 -9.239 1.00 0.00 H ATOM 6028 3HE MET A 395 -11.639 -0.532 -9.395 1.00 0.00 H ATOM 6029 N ALA A 396 -8.008 -3.911 -13.466 1.00 90.10 N ATOM 6030 CA ALA A 396 -6.646 -3.808 -13.989 1.00 90.10 C ATOM 6031 C ALA A 396 -6.607 -3.743 -15.524 1.00 90.10 C ATOM 6032 O ALA A 396 -5.801 -3.007 -16.079 1.00 90.10 O ATOM 6033 CB ALA A 396 -5.844 -5.010 -13.482 1.00 90.10 C ATOM 6034 H ALA A 396 -8.279 -4.742 -12.959 1.00 0.00 H ATOM 6035 HA ALA A 396 -6.208 -2.884 -13.611 1.00 0.00 H ATOM 6036 1HB ALA A 396 -4.824 -4.953 -13.861 1.00 0.00 H ATOM 6037 2HB ALA A 396 -5.827 -5.003 -12.392 1.00 0.00 H ATOM 6038 3HB ALA A 396 -6.309 -5.931 -13.831 1.00 0.00 H ATOM 6039 N LEU A 397 -7.491 -4.482 -16.204 1.00 89.79 N ATOM 6040 CA LEU A 397 -7.594 -4.493 -17.669 1.00 89.79 C ATOM 6041 C LEU A 397 -8.306 -3.251 -18.229 1.00 89.79 C ATOM 6042 O LEU A 397 -8.067 -2.865 -19.368 1.00 89.79 O ATOM 6043 CB LEU A 397 -8.343 -5.763 -18.114 1.00 89.79 C ATOM 6044 CG LEU A 397 -7.653 -7.098 -17.778 1.00 89.79 C ATOM 6045 CD1 LEU A 397 -8.597 -8.254 -18.121 1.00 89.79 C ATOM 6046 CD2 LEU A 397 -6.358 -7.328 -18.541 1.00 89.79 C ATOM 6047 H LEU A 397 -8.118 -5.061 -15.663 1.00 0.00 H ATOM 6048 HA LEU A 397 -6.587 -4.504 -18.086 1.00 0.00 H ATOM 6049 1HB LEU A 397 -9.324 -5.770 -17.643 1.00 0.00 H ATOM 6050 2HB LEU A 397 -8.481 -5.724 -19.194 1.00 0.00 H ATOM 6051 HG LEU A 397 -7.412 -7.126 -16.715 1.00 0.00 H ATOM 6052 1HD1 LEU A 397 -8.112 -9.202 -17.885 1.00 0.00 H ATOM 6053 2HD1 LEU A 397 -9.513 -8.161 -17.539 1.00 0.00 H ATOM 6054 3HD1 LEU A 397 -8.836 -8.225 -19.183 1.00 0.00 H ATOM 6055 1HD2 LEU A 397 -5.930 -8.289 -18.251 1.00 0.00 H ATOM 6056 2HD2 LEU A 397 -6.562 -7.331 -19.612 1.00 0.00 H ATOM 6057 3HD2 LEU A 397 -5.652 -6.531 -18.308 1.00 0.00 H ATOM 6058 N LEU A 398 -9.212 -2.647 -17.456 1.00 86.65 N ATOM 6059 CA LEU A 398 -9.990 -1.477 -17.879 1.00 86.65 C ATOM 6060 C LEU A 398 -9.292 -0.148 -17.571 1.00 86.65 C ATOM 6061 O LEU A 398 -9.601 0.866 -18.198 1.00 86.65 O ATOM 6062 CB LEU A 398 -11.369 -1.529 -17.199 1.00 86.65 C ATOM 6063 CG LEU A 398 -12.290 -2.653 -17.707 1.00 86.65 C ATOM 6064 CD1 LEU A 398 -13.532 -2.732 -16.815 1.00 86.65 C ATOM 6065 CD2 LEU A 398 -12.748 -2.426 -19.148 1.00 86.65 C ATOM 6066 H LEU A 398 -9.359 -3.029 -16.533 1.00 0.00 H ATOM 6067 HA LEU A 398 -10.116 -1.518 -18.960 1.00 0.00 H ATOM 6068 1HB LEU A 398 -11.224 -1.662 -16.129 1.00 0.00 H ATOM 6069 2HB LEU A 398 -11.872 -0.575 -17.360 1.00 0.00 H ATOM 6070 HG LEU A 398 -11.757 -3.604 -17.669 1.00 0.00 H ATOM 6071 1HD1 LEU A 398 -14.186 -3.527 -17.171 1.00 0.00 H ATOM 6072 2HD1 LEU A 398 -13.230 -2.943 -15.789 1.00 0.00 H ATOM 6073 3HD1 LEU A 398 -14.065 -1.782 -16.848 1.00 0.00 H ATOM 6074 1HD2 LEU A 398 -13.394 -3.247 -19.458 1.00 0.00 H ATOM 6075 2HD2 LEU A 398 -13.299 -1.487 -19.211 1.00 0.00 H ATOM 6076 3HD2 LEU A 398 -11.878 -2.381 -19.804 1.00 0.00 H ATOM 6077 N THR A 399 -8.384 -0.132 -16.596 1.00 77.39 N ATOM 6078 CA THR A 399 -7.733 1.096 -16.136 1.00 77.39 C ATOM 6079 C THR A 399 -6.403 1.302 -16.843 1.00 77.39 C ATOM 6080 O THR A 399 -5.627 0.370 -17.008 1.00 77.39 O ATOM 6081 CB THR A 399 -7.530 1.110 -14.619 1.00 77.39 C ATOM 6082 OG1 THR A 399 -8.726 0.757 -13.963 1.00 77.39 O ATOM 6083 CG2 THR A 399 -7.127 2.499 -14.121 1.00 77.39 C ATOM 6084 H THR A 399 -8.140 -1.011 -16.162 1.00 0.00 H ATOM 6085 HA THR A 399 -8.369 1.943 -16.395 1.00 0.00 H ATOM 6086 HB THR A 399 -6.747 0.402 -14.350 1.00 0.00 H ATOM 6087 HG1 THR A 399 -9.409 0.584 -14.616 1.00 0.00 H ATOM 6088 1HG2 THR A 399 -6.991 2.472 -13.040 1.00 0.00 H ATOM 6089 2HG2 THR A 399 -6.193 2.799 -14.596 1.00 0.00 H ATOM 6090 3HG2 THR A 399 -7.908 3.216 -14.370 1.00 0.00 H ATOM 6091 N LYS A 400 -6.119 2.547 -17.234 1.00 70.88 N ATOM 6092 CA LYS A 400 -4.889 2.902 -17.956 1.00 70.88 C ATOM 6093 C LYS A 400 -3.711 3.257 -17.053 1.00 70.88 C ATOM 6094 O LYS A 400 -2.612 3.425 -17.558 1.00 70.88 O ATOM 6095 CB LYS A 400 -5.167 4.054 -18.928 1.00 70.88 C ATOM 6096 CG LYS A 400 -6.194 3.676 -20.000 1.00 70.88 C ATOM 6097 CD LYS A 400 -6.325 4.834 -20.989 1.00 70.88 C ATOM 6098 CE LYS A 400 -7.321 4.481 -22.091 1.00 70.88 C ATOM 6099 NZ LYS A 400 -7.386 5.577 -23.086 1.00 70.88 N ATOM 6100 H LYS A 400 -6.789 3.272 -17.018 1.00 0.00 H ATOM 6101 HA LYS A 400 -4.558 2.032 -18.524 1.00 0.00 H ATOM 6102 1HB LYS A 400 -5.536 4.917 -18.373 1.00 0.00 H ATOM 6103 2HB LYS A 400 -4.239 4.350 -19.416 1.00 0.00 H ATOM 6104 1HG LYS A 400 -5.865 2.774 -20.518 1.00 0.00 H ATOM 6105 2HG LYS A 400 -7.155 3.473 -19.529 1.00 0.00 H ATOM 6106 1HD LYS A 400 -6.666 5.726 -20.462 1.00 0.00 H ATOM 6107 2HD LYS A 400 -5.353 5.045 -21.433 1.00 0.00 H ATOM 6108 1HE LYS A 400 -7.012 3.558 -22.578 1.00 0.00 H ATOM 6109 2HE LYS A 400 -8.307 4.323 -21.653 1.00 0.00 H ATOM 6110 1HZ LYS A 400 -8.047 5.336 -23.811 1.00 0.00 H ATOM 6111 2HZ LYS A 400 -7.682 6.429 -22.631 1.00 0.00 H ATOM 6112 3HZ LYS A 400 -6.474 5.715 -23.496 1.00 0.00 H ATOM 6113 N THR A 401 -3.934 3.441 -15.751 1.00 74.34 N ATOM 6114 CA THR A 401 -2.903 3.954 -14.841 1.00 74.34 C ATOM 6115 C THR A 401 -2.755 3.044 -13.621 1.00 74.34 C ATOM 6116 O THR A 401 -3.660 2.911 -12.794 1.00 74.34 O ATOM 6117 CB THR A 401 -3.123 5.442 -14.479 1.00 74.34 C ATOM 6118 OG1 THR A 401 -4.062 5.635 -13.454 1.00 74.34 O ATOM 6119 CG2 THR A 401 -3.639 6.301 -15.636 1.00 74.34 C ATOM 6120 H THR A 401 -4.847 3.217 -15.383 1.00 0.00 H ATOM 6121 HA THR A 401 -1.934 3.872 -15.335 1.00 0.00 H ATOM 6122 HB THR A 401 -2.180 5.879 -14.148 1.00 0.00 H ATOM 6123 HG1 THR A 401 -4.399 4.783 -13.165 1.00 0.00 H ATOM 6124 1HG2 THR A 401 -3.765 7.329 -15.297 1.00 0.00 H ATOM 6125 2HG2 THR A 401 -2.923 6.274 -16.457 1.00 0.00 H ATOM 6126 3HG2 THR A 401 -4.598 5.912 -15.977 1.00 0.00 H ATOM 6127 N VAL A 402 -1.584 2.412 -13.495 1.00 71.02 N ATOM 6128 CA VAL A 402 -1.192 1.646 -12.298 1.00 71.02 C ATOM 6129 C VAL A 402 -1.151 2.577 -11.088 1.00 71.02 C ATOM 6130 O VAL A 402 -1.745 2.296 -10.045 1.00 71.02 O ATOM 6131 CB VAL A 402 0.204 1.021 -12.503 1.00 71.02 C ATOM 6132 CG1 VAL A 402 0.716 0.325 -11.237 1.00 71.02 C ATOM 6133 CG2 VAL A 402 0.227 -0.005 -13.635 1.00 71.02 C ATOM 6134 H VAL A 402 -0.943 2.472 -14.272 1.00 0.00 H ATOM 6135 HA VAL A 402 -1.917 0.845 -12.146 1.00 0.00 H ATOM 6136 HB VAL A 402 0.913 1.813 -12.746 1.00 0.00 H ATOM 6137 1HG1 VAL A 402 1.702 -0.099 -11.428 1.00 0.00 H ATOM 6138 2HG1 VAL A 402 0.784 1.049 -10.425 1.00 0.00 H ATOM 6139 3HG1 VAL A 402 0.027 -0.472 -10.956 1.00 0.00 H ATOM 6140 1HG2 VAL A 402 1.232 -0.412 -13.736 1.00 0.00 H ATOM 6141 2HG2 VAL A 402 -0.471 -0.812 -13.409 1.00 0.00 H ATOM 6142 3HG2 VAL A 402 -0.065 0.477 -14.568 1.00 0.00 H ATOM 6143 N TYR A 403 -0.479 3.719 -11.259 1.00 68.74 N ATOM 6144 CA TYR A 403 -0.281 4.712 -10.210 1.00 68.74 C ATOM 6145 C TYR A 403 -1.604 5.295 -9.703 1.00 68.74 C ATOM 6146 O TYR A 403 -1.801 5.405 -8.495 1.00 68.74 O ATOM 6147 CB TYR A 403 0.640 5.814 -10.745 1.00 68.74 C ATOM 6148 CG TYR A 403 1.001 6.827 -9.681 1.00 68.74 C ATOM 6149 CD1 TYR A 403 0.190 7.960 -9.476 1.00 68.74 C ATOM 6150 CD2 TYR A 403 2.126 6.607 -8.864 1.00 68.74 C ATOM 6151 CE1 TYR A 403 0.503 8.870 -8.450 1.00 68.74 C ATOM 6152 CE2 TYR A 403 2.441 7.519 -7.839 1.00 68.74 C ATOM 6153 CZ TYR A 403 1.635 8.657 -7.639 1.00 68.74 C ATOM 6154 OH TYR A 403 1.941 9.553 -6.664 1.00 68.74 O ATOM 6155 H TYR A 403 -0.092 3.888 -12.176 1.00 0.00 H ATOM 6156 HA TYR A 403 0.191 4.224 -9.357 1.00 0.00 H ATOM 6157 1HB TYR A 403 1.556 5.367 -11.133 1.00 0.00 H ATOM 6158 2HB TYR A 403 0.150 6.328 -11.572 1.00 0.00 H ATOM 6159 HD1 TYR A 403 -0.679 8.131 -10.111 1.00 0.00 H ATOM 6160 HD2 TYR A 403 2.754 5.731 -9.026 1.00 0.00 H ATOM 6161 HE1 TYR A 403 -0.123 9.747 -8.289 1.00 0.00 H ATOM 6162 HE2 TYR A 403 3.309 7.345 -7.202 1.00 0.00 H ATOM 6163 HH TYR A 403 2.733 9.265 -6.203 1.00 0.00 H ATOM 6164 N GLY A 404 -2.548 5.611 -10.599 1.00 72.61 N ATOM 6165 CA GLY A 404 -3.848 6.158 -10.207 1.00 72.61 C ATOM 6166 C GLY A 404 -4.662 5.171 -9.375 1.00 72.61 C ATOM 6167 O GLY A 404 -5.191 5.552 -8.334 1.00 72.61 O ATOM 6168 H GLY A 404 -2.350 5.465 -11.578 1.00 0.00 H ATOM 6169 1HA GLY A 404 -3.700 7.073 -9.634 1.00 0.00 H ATOM 6170 2HA GLY A 404 -4.413 6.425 -11.099 1.00 0.00 H ATOM 6171 N LEU A 405 -4.705 3.888 -9.761 1.00 75.43 N ATOM 6172 CA LEU A 405 -5.341 2.842 -8.948 1.00 75.43 C ATOM 6173 C LEU A 405 -4.670 2.700 -7.580 1.00 75.43 C ATOM 6174 O LEU A 405 -5.348 2.638 -6.555 1.00 75.43 O ATOM 6175 CB LEU A 405 -5.274 1.492 -9.678 1.00 75.43 C ATOM 6176 CG LEU A 405 -6.229 1.335 -10.863 1.00 75.43 C ATOM 6177 CD1 LEU A 405 -5.927 0.003 -11.551 1.00 75.43 C ATOM 6178 CD2 LEU A 405 -7.695 1.327 -10.414 1.00 75.43 C ATOM 6179 H LEU A 405 -4.283 3.638 -10.644 1.00 0.00 H ATOM 6180 HA LEU A 405 -6.386 3.108 -8.798 1.00 0.00 H ATOM 6181 1HB LEU A 405 -4.260 1.346 -10.047 1.00 0.00 H ATOM 6182 2HB LEU A 405 -5.496 0.699 -8.964 1.00 0.00 H ATOM 6183 HG LEU A 405 -6.089 2.165 -11.556 1.00 0.00 H ATOM 6184 1HD1 LEU A 405 -6.598 -0.128 -12.400 1.00 0.00 H ATOM 6185 2HD1 LEU A 405 -4.895 0.001 -11.902 1.00 0.00 H ATOM 6186 3HD1 LEU A 405 -6.072 -0.813 -10.844 1.00 0.00 H ATOM 6187 1HD2 LEU A 405 -8.342 1.215 -11.285 1.00 0.00 H ATOM 6188 2HD2 LEU A 405 -7.861 0.495 -9.729 1.00 0.00 H ATOM 6189 3HD2 LEU A 405 -7.926 2.265 -9.909 1.00 0.00 H ATOM 6190 N TRP A 406 -3.338 2.674 -7.552 1.00 76.69 N ATOM 6191 CA TRP A 406 -2.591 2.537 -6.309 1.00 76.69 C ATOM 6192 C TRP A 406 -2.830 3.719 -5.366 1.00 76.69 C ATOM 6193 O TRP A 406 -3.086 3.522 -4.179 1.00 76.69 O ATOM 6194 CB TRP A 406 -1.110 2.389 -6.631 1.00 76.69 C ATOM 6195 CG TRP A 406 -0.252 2.163 -5.434 1.00 76.69 C ATOM 6196 CD1 TRP A 406 -0.365 1.143 -4.558 1.00 76.69 C ATOM 6197 CD2 TRP A 406 0.841 2.988 -4.954 1.00 76.69 C ATOM 6198 NE1 TRP A 406 0.631 1.233 -3.606 1.00 76.69 N ATOM 6199 CE2 TRP A 406 1.434 2.328 -3.839 1.00 76.69 C ATOM 6200 CE3 TRP A 406 1.408 4.208 -5.375 1.00 76.69 C ATOM 6201 CZ2 TRP A 406 2.607 2.800 -3.243 1.00 76.69 C ATOM 6202 CZ3 TRP A 406 2.539 4.731 -4.729 1.00 76.69 C ATOM 6203 CH2 TRP A 406 3.146 4.018 -3.686 1.00 76.69 C ATOM 6204 H TRP A 406 -2.834 2.753 -8.424 1.00 0.00 H ATOM 6205 HA TRP A 406 -2.939 1.642 -5.793 1.00 0.00 H ATOM 6206 1HB TRP A 406 -0.968 1.551 -7.313 1.00 0.00 H ATOM 6207 2HB TRP A 406 -0.756 3.287 -7.137 1.00 0.00 H ATOM 6208 HD1 TRP A 406 -1.127 0.367 -4.600 1.00 0.00 H ATOM 6209 HE1 TRP A 406 0.768 0.594 -2.836 1.00 0.00 H ATOM 6210 HE3 TRP A 406 0.952 4.735 -6.212 1.00 0.00 H ATOM 6211 HZ2 TRP A 406 3.114 2.253 -2.448 1.00 0.00 H ATOM 6212 HZ3 TRP A 406 2.936 5.694 -5.050 1.00 0.00 H ATOM 6213 HH2 TRP A 406 4.045 4.410 -3.211 1.00 0.00 H ATOM 6214 N TYR A 407 -2.843 4.941 -5.889 1.00 76.26 N ATOM 6215 CA TYR A 407 -3.147 6.136 -5.113 1.00 76.26 C ATOM 6216 C TYR A 407 -4.598 6.125 -4.597 1.00 76.26 C ATOM 6217 O TYR A 407 -4.845 6.331 -3.409 1.00 76.26 O ATOM 6218 CB TYR A 407 -2.843 7.367 -5.976 1.00 76.26 C ATOM 6219 CG TYR A 407 -2.805 8.634 -5.158 1.00 76.26 C ATOM 6220 CD1 TYR A 407 -4.007 9.244 -4.761 1.00 76.26 C ATOM 6221 CD2 TYR A 407 -1.570 9.143 -4.713 1.00 76.26 C ATOM 6222 CE1 TYR A 407 -3.975 10.343 -3.889 1.00 76.26 C ATOM 6223 CE2 TYR A 407 -1.530 10.285 -3.892 1.00 76.26 C ATOM 6224 CZ TYR A 407 -2.733 10.889 -3.481 1.00 76.26 C ATOM 6225 OH TYR A 407 -2.684 12.011 -2.711 1.00 76.26 O ATOM 6226 H TYR A 407 -2.630 5.033 -6.872 1.00 0.00 H ATOM 6227 HA TYR A 407 -2.511 6.145 -4.228 1.00 0.00 H ATOM 6228 1HB TYR A 407 -1.882 7.233 -6.475 1.00 0.00 H ATOM 6229 2HB TYR A 407 -3.603 7.464 -6.751 1.00 0.00 H ATOM 6230 HD1 TYR A 407 -4.959 8.864 -5.130 1.00 0.00 H ATOM 6231 HD2 TYR A 407 -0.642 8.653 -5.006 1.00 0.00 H ATOM 6232 HE1 TYR A 407 -4.904 10.819 -3.578 1.00 0.00 H ATOM 6233 HE2 TYR A 407 -0.571 10.697 -3.579 1.00 0.00 H ATOM 6234 HH TYR A 407 -1.767 12.245 -2.547 1.00 0.00 H ATOM 6235 N LEU A 408 -5.566 5.808 -5.464 1.00 79.84 N ATOM 6236 CA LEU A 408 -6.988 5.709 -5.110 1.00 79.84 C ATOM 6237 C LEU A 408 -7.273 4.656 -4.036 1.00 79.84 C ATOM 6238 O LEU A 408 -8.224 4.808 -3.267 1.00 79.84 O ATOM 6239 CB LEU A 408 -7.798 5.365 -6.370 1.00 79.84 C ATOM 6240 CG LEU A 408 -8.009 6.557 -7.314 1.00 79.84 C ATOM 6241 CD1 LEU A 408 -8.582 6.052 -8.637 1.00 79.84 C ATOM 6242 CD2 LEU A 408 -8.992 7.563 -6.714 1.00 79.84 C ATOM 6243 H LEU A 408 -5.283 5.630 -6.417 1.00 0.00 H ATOM 6244 HA LEU A 408 -7.316 6.672 -4.722 1.00 0.00 H ATOM 6245 1HB LEU A 408 -7.278 4.578 -6.913 1.00 0.00 H ATOM 6246 2HB LEU A 408 -8.773 4.985 -6.064 1.00 0.00 H ATOM 6247 HG LEU A 408 -7.057 7.058 -7.486 1.00 0.00 H ATOM 6248 1HD1 LEU A 408 -8.734 6.894 -9.313 1.00 0.00 H ATOM 6249 2HD1 LEU A 408 -7.884 5.347 -9.090 1.00 0.00 H ATOM 6250 3HD1 LEU A 408 -9.534 5.556 -8.456 1.00 0.00 H ATOM 6251 1HD2 LEU A 408 -9.123 8.398 -7.403 1.00 0.00 H ATOM 6252 2HD2 LEU A 408 -9.953 7.078 -6.546 1.00 0.00 H ATOM 6253 3HD2 LEU A 408 -8.601 7.933 -5.766 1.00 0.00 H ATOM 6254 N SER A 409 -6.454 3.603 -3.963 1.00 84.46 N ATOM 6255 CA SER A 409 -6.613 2.546 -2.963 1.00 84.46 C ATOM 6256 C SER A 409 -6.575 3.080 -1.532 1.00 84.46 C ATOM 6257 O SER A 409 -7.392 2.690 -0.698 1.00 84.46 O ATOM 6258 CB SER A 409 -5.574 1.436 -3.167 1.00 84.46 C ATOM 6259 OG SER A 409 -4.276 1.769 -2.715 1.00 84.46 O ATOM 6260 H SER A 409 -5.696 3.540 -4.628 1.00 0.00 H ATOM 6261 HA SER A 409 -7.607 2.112 -3.074 1.00 0.00 H ATOM 6262 1HB SER A 409 -5.893 0.537 -2.640 1.00 0.00 H ATOM 6263 2HB SER A 409 -5.509 1.188 -4.225 1.00 0.00 H ATOM 6264 HG SER A 409 -4.338 2.661 -2.365 1.00 0.00 H ATOM 6265 N SER A 410 -5.666 4.009 -1.241 1.00 86.54 N ATOM 6266 CA SER A 410 -5.427 4.492 0.122 1.00 86.54 C ATOM 6267 C SER A 410 -6.234 5.730 0.482 1.00 86.54 C ATOM 6268 O SER A 410 -6.382 6.060 1.655 1.00 86.54 O ATOM 6269 CB SER A 410 -3.927 4.675 0.367 1.00 86.54 C ATOM 6270 OG SER A 410 -3.319 5.365 -0.703 1.00 86.54 O ATOM 6271 H SER A 410 -5.121 4.392 -2.001 1.00 0.00 H ATOM 6272 HA SER A 410 -5.808 3.749 0.824 1.00 0.00 H ATOM 6273 1HB SER A 410 -3.775 5.229 1.293 1.00 0.00 H ATOM 6274 2HB SER A 410 -3.457 3.701 0.488 1.00 0.00 H ATOM 6275 HG SER A 410 -4.020 5.550 -1.332 1.00 0.00 H ATOM 6276 N ASP A 411 -6.841 6.366 -0.507 1.00 90.77 N ATOM 6277 CA ASP A 411 -7.538 7.634 -0.378 1.00 90.77 C ATOM 6278 C ASP A 411 -8.845 7.532 0.431 1.00 90.77 C ATOM 6279 O ASP A 411 -9.001 8.182 1.468 1.00 90.77 O ATOM 6280 CB ASP A 411 -7.726 8.097 -1.817 1.00 90.77 C ATOM 6281 CG ASP A 411 -8.388 9.444 -1.955 1.00 90.77 C ATOM 6282 OD1 ASP A 411 -8.148 10.380 -1.164 1.00 90.77 O ATOM 6283 OD2 ASP A 411 -9.144 9.566 -2.934 1.00 90.77 O ATOM 6284 H ASP A 411 -6.802 5.916 -1.410 1.00 0.00 H ATOM 6285 HA ASP A 411 -6.906 8.321 0.187 1.00 0.00 H ATOM 6286 1HB ASP A 411 -6.756 8.147 -2.312 1.00 0.00 H ATOM 6287 2HB ASP A 411 -8.332 7.369 -2.357 1.00 0.00 H ATOM 6288 N LEU A 412 -9.764 6.634 0.049 1.00 92.04 N ATOM 6289 CA LEU A 412 -10.991 6.403 0.832 1.00 92.04 C ATOM 6290 C LEU A 412 -10.693 5.790 2.202 1.00 92.04 C ATOM 6291 O LEU A 412 -11.377 6.081 3.186 1.00 92.04 O ATOM 6292 CB LEU A 412 -11.959 5.490 0.061 1.00 92.04 C ATOM 6293 CG LEU A 412 -12.568 6.112 -1.205 1.00 92.04 C ATOM 6294 CD1 LEU A 412 -13.534 5.103 -1.825 1.00 92.04 C ATOM 6295 CD2 LEU A 412 -13.348 7.397 -0.911 1.00 92.04 C ATOM 6296 H LEU A 412 -9.613 6.104 -0.797 1.00 0.00 H ATOM 6297 HA LEU A 412 -11.479 7.362 1.002 1.00 0.00 H ATOM 6298 1HB LEU A 412 -11.426 4.586 -0.230 1.00 0.00 H ATOM 6299 2HB LEU A 412 -12.775 5.209 0.725 1.00 0.00 H ATOM 6300 HG LEU A 412 -11.772 6.356 -1.909 1.00 0.00 H ATOM 6301 1HD1 LEU A 412 -13.976 5.528 -2.726 1.00 0.00 H ATOM 6302 2HD1 LEU A 412 -12.994 4.192 -2.082 1.00 0.00 H ATOM 6303 3HD1 LEU A 412 -14.323 4.868 -1.111 1.00 0.00 H ATOM 6304 1HD2 LEU A 412 -13.757 7.795 -1.841 1.00 0.00 H ATOM 6305 2HD2 LEU A 412 -14.163 7.178 -0.221 1.00 0.00 H ATOM 6306 3HD2 LEU A 412 -12.681 8.134 -0.463 1.00 0.00 H ATOM 6307 N VAL A 413 -9.659 4.957 2.274 1.00 95.21 N ATOM 6308 CA VAL A 413 -9.212 4.325 3.514 1.00 95.21 C ATOM 6309 C VAL A 413 -8.692 5.385 4.499 1.00 95.21 C ATOM 6310 O VAL A 413 -9.094 5.394 5.665 1.00 95.21 O ATOM 6311 CB VAL A 413 -8.181 3.236 3.169 1.00 95.21 C ATOM 6312 CG1 VAL A 413 -7.606 2.627 4.431 1.00 95.21 C ATOM 6313 CG2 VAL A 413 -8.819 2.101 2.357 1.00 95.21 C ATOM 6314 H VAL A 413 -9.164 4.761 1.416 1.00 0.00 H ATOM 6315 HA VAL A 413 -10.075 3.869 4.000 1.00 0.00 H ATOM 6316 HB VAL A 413 -7.378 3.681 2.580 1.00 0.00 H ATOM 6317 1HG1 VAL A 413 -6.879 1.859 4.167 1.00 0.00 H ATOM 6318 2HG1 VAL A 413 -7.116 3.403 5.019 1.00 0.00 H ATOM 6319 3HG1 VAL A 413 -8.408 2.179 5.017 1.00 0.00 H ATOM 6320 1HG2 VAL A 413 -8.064 1.348 2.129 1.00 0.00 H ATOM 6321 2HG2 VAL A 413 -9.622 1.646 2.936 1.00 0.00 H ATOM 6322 3HG2 VAL A 413 -9.224 2.502 1.427 1.00 0.00 H ATOM 6323 N TYR A 414 -7.903 6.348 4.019 1.00 96.35 N ATOM 6324 CA TYR A 414 -7.412 7.488 4.792 1.00 96.35 C ATOM 6325 C TYR A 414 -8.533 8.433 5.239 1.00 96.35 C ATOM 6326 O TYR A 414 -8.588 8.836 6.398 1.00 96.35 O ATOM 6327 CB TYR A 414 -6.387 8.252 3.937 1.00 96.35 C ATOM 6328 CG TYR A 414 -5.864 9.531 4.560 1.00 96.35 C ATOM 6329 CD1 TYR A 414 -5.849 10.727 3.813 1.00 96.35 C ATOM 6330 CD2 TYR A 414 -5.381 9.527 5.882 1.00 96.35 C ATOM 6331 CE1 TYR A 414 -5.326 11.909 4.374 1.00 96.35 C ATOM 6332 CE2 TYR A 414 -4.898 10.716 6.455 1.00 96.35 C ATOM 6333 CZ TYR A 414 -4.846 11.904 5.700 1.00 96.35 C ATOM 6334 OH TYR A 414 -4.333 13.029 6.268 1.00 96.35 O ATOM 6335 H TYR A 414 -7.639 6.261 3.048 1.00 0.00 H ATOM 6336 HA TYR A 414 -6.928 7.112 5.694 1.00 0.00 H ATOM 6337 1HB TYR A 414 -5.530 7.608 3.736 1.00 0.00 H ATOM 6338 2HB TYR A 414 -6.834 8.511 2.978 1.00 0.00 H ATOM 6339 HD1 TYR A 414 -6.243 10.740 2.797 1.00 0.00 H ATOM 6340 HD2 TYR A 414 -5.380 8.602 6.459 1.00 0.00 H ATOM 6341 HE1 TYR A 414 -5.317 12.831 3.791 1.00 0.00 H ATOM 6342 HE2 TYR A 414 -4.558 10.723 7.491 1.00 0.00 H ATOM 6343 HH TYR A 414 -4.059 12.836 7.168 1.00 0.00 H ATOM 6344 N ILE A 415 -9.452 8.793 4.343 1.00 96.20 N ATOM 6345 CA ILE A 415 -10.439 9.848 4.622 1.00 96.20 C ATOM 6346 C ILE A 415 -11.626 9.332 5.429 1.00 96.20 C ATOM 6347 O ILE A 415 -12.194 10.061 6.247 1.00 96.20 O ATOM 6348 CB ILE A 415 -10.868 10.496 3.294 1.00 96.20 C ATOM 6349 CG1 ILE A 415 -9.638 11.229 2.718 1.00 96.20 C ATOM 6350 CG2 ILE A 415 -12.057 11.462 3.479 1.00 96.20 C ATOM 6351 CD1 ILE A 415 -9.843 11.698 1.289 1.00 96.20 C ATOM 6352 H ILE A 415 -9.470 8.326 3.448 1.00 0.00 H ATOM 6353 HA ILE A 415 -9.971 10.601 5.255 1.00 0.00 H ATOM 6354 HB ILE A 415 -11.168 9.720 2.591 1.00 0.00 H ATOM 6355 1HG1 ILE A 415 -9.405 12.092 3.340 1.00 0.00 H ATOM 6356 2HG1 ILE A 415 -8.773 10.565 2.746 1.00 0.00 H ATOM 6357 1HG2 ILE A 415 -12.326 11.896 2.517 1.00 0.00 H ATOM 6358 2HG2 ILE A 415 -12.909 10.916 3.882 1.00 0.00 H ATOM 6359 3HG2 ILE A 415 -11.776 12.257 4.170 1.00 0.00 H ATOM 6360 1HD1 ILE A 415 -8.943 12.205 0.940 1.00 0.00 H ATOM 6361 2HD1 ILE A 415 -10.047 10.838 0.650 1.00 0.00 H ATOM 6362 3HD1 ILE A 415 -10.685 12.387 1.250 1.00 0.00 H ATOM 6363 N VAL A 416 -12.023 8.081 5.199 1.00 95.53 N ATOM 6364 CA VAL A 416 -13.227 7.508 5.800 1.00 95.53 C ATOM 6365 C VAL A 416 -12.878 6.540 6.918 1.00 95.53 C ATOM 6366 O VAL A 416 -13.395 6.696 8.018 1.00 95.53 O ATOM 6367 CB VAL A 416 -14.133 6.858 4.741 1.00 95.53 C ATOM 6368 CG1 VAL A 416 -15.431 6.367 5.383 1.00 95.53 C ATOM 6369 CG2 VAL A 416 -14.510 7.849 3.629 1.00 95.53 C ATOM 6370 H VAL A 416 -11.462 7.511 4.582 1.00 0.00 H ATOM 6371 HA VAL A 416 -13.789 8.309 6.281 1.00 0.00 H ATOM 6372 HB VAL A 416 -13.606 6.016 4.292 1.00 0.00 H ATOM 6373 1HG1 VAL A 416 -16.063 5.909 4.622 1.00 0.00 H ATOM 6374 2HG1 VAL A 416 -15.200 5.632 6.154 1.00 0.00 H ATOM 6375 3HG1 VAL A 416 -15.956 7.211 5.831 1.00 0.00 H ATOM 6376 1HG2 VAL A 416 -15.150 7.353 2.901 1.00 0.00 H ATOM 6377 2HG2 VAL A 416 -15.043 8.696 4.063 1.00 0.00 H ATOM 6378 3HG2 VAL A 416 -13.606 8.204 3.135 1.00 0.00 H ATOM 6379 N ILE A 417 -12.013 5.551 6.683 1.00 96.93 N ATOM 6380 CA ILE A 417 -11.803 4.478 7.668 1.00 96.93 C ATOM 6381 C ILE A 417 -10.891 4.921 8.807 1.00 96.93 C ATOM 6382 O ILE A 417 -11.220 4.674 9.965 1.00 96.93 O ATOM 6383 CB ILE A 417 -11.298 3.177 7.014 1.00 96.93 C ATOM 6384 CG1 ILE A 417 -12.174 2.732 5.828 1.00 96.93 C ATOM 6385 CG2 ILE A 417 -11.246 2.030 8.047 1.00 96.93 C ATOM 6386 CD1 ILE A 417 -13.659 2.574 6.177 1.00 96.93 C ATOM 6387 H ILE A 417 -11.492 5.534 5.818 1.00 0.00 H ATOM 6388 HA ILE A 417 -12.756 4.260 8.150 1.00 0.00 H ATOM 6389 HB ILE A 417 -10.297 3.335 6.615 1.00 0.00 H ATOM 6390 1HG1 ILE A 417 -12.089 3.459 5.021 1.00 0.00 H ATOM 6391 2HG1 ILE A 417 -11.812 1.777 5.446 1.00 0.00 H ATOM 6392 1HG2 ILE A 417 -10.887 1.121 7.564 1.00 0.00 H ATOM 6393 2HG2 ILE A 417 -10.571 2.300 8.857 1.00 0.00 H ATOM 6394 3HG2 ILE A 417 -12.244 1.857 8.449 1.00 0.00 H ATOM 6395 1HD1 ILE A 417 -14.209 2.259 5.290 1.00 0.00 H ATOM 6396 2HD1 ILE A 417 -13.771 1.824 6.960 1.00 0.00 H ATOM 6397 3HD1 ILE A 417 -14.053 3.527 6.528 1.00 0.00 H ATOM 6398 N PHE A 418 -9.781 5.603 8.520 1.00 97.90 N ATOM 6399 CA PHE A 418 -8.837 6.050 9.549 1.00 97.90 C ATOM 6400 C PHE A 418 -9.478 6.880 10.679 1.00 97.90 C ATOM 6401 O PHE A 418 -9.317 6.505 11.844 1.00 97.90 O ATOM 6402 CB PHE A 418 -7.673 6.826 8.916 1.00 97.90 C ATOM 6403 CG PHE A 418 -6.650 7.283 9.928 1.00 97.90 C ATOM 6404 CD1 PHE A 418 -6.445 8.656 10.144 1.00 97.90 C ATOM 6405 CD2 PHE A 418 -5.941 6.339 10.691 1.00 97.90 C ATOM 6406 CE1 PHE A 418 -5.527 9.080 11.118 1.00 97.90 C ATOM 6407 CE2 PHE A 418 -5.010 6.761 11.651 1.00 97.90 C ATOM 6408 CZ PHE A 418 -4.805 8.134 11.867 1.00 97.90 C ATOM 6409 H PHE A 418 -9.589 5.816 7.551 1.00 0.00 H ATOM 6410 HA PHE A 418 -8.434 5.171 10.055 1.00 0.00 H ATOM 6411 1HB PHE A 418 -7.176 6.197 8.178 1.00 0.00 H ATOM 6412 2HB PHE A 418 -8.060 7.700 8.394 1.00 0.00 H ATOM 6413 HD1 PHE A 418 -7.005 9.379 9.549 1.00 0.00 H ATOM 6414 HD2 PHE A 418 -6.102 5.274 10.519 1.00 0.00 H ATOM 6415 HE1 PHE A 418 -5.374 10.144 11.295 1.00 0.00 H ATOM 6416 HE2 PHE A 418 -4.445 6.029 12.228 1.00 0.00 H ATOM 6417 HZ PHE A 418 -4.086 8.463 12.615 1.00 0.00 H ATOM 6418 N PRO A 419 -10.243 7.959 10.405 1.00 97.85 N ATOM 6419 CA PRO A 419 -10.843 8.753 11.476 1.00 97.85 C ATOM 6420 C PRO A 419 -11.874 7.955 12.279 1.00 97.85 C ATOM 6421 O PRO A 419 -11.974 8.108 13.493 1.00 97.85 O ATOM 6422 CB PRO A 419 -11.468 9.958 10.773 1.00 97.85 C ATOM 6423 CG PRO A 419 -11.736 9.479 9.357 1.00 97.85 C ATOM 6424 CD PRO A 419 -10.565 8.541 9.106 1.00 97.85 C ATOM 6425 HA PRO A 419 -10.053 9.086 12.165 1.00 0.00 H ATOM 6426 1HB PRO A 419 -12.385 10.265 11.296 1.00 0.00 H ATOM 6427 2HB PRO A 419 -10.777 10.813 10.806 1.00 0.00 H ATOM 6428 1HG PRO A 419 -12.717 8.985 9.302 1.00 0.00 H ATOM 6429 2HG PRO A 419 -11.772 10.335 8.666 1.00 0.00 H ATOM 6430 1HD PRO A 419 -10.868 7.757 8.397 1.00 0.00 H ATOM 6431 2HD PRO A 419 -9.713 9.114 8.711 1.00 0.00 H ATOM 6432 N GLN A 420 -12.599 7.050 11.623 1.00 97.67 N ATOM 6433 CA GLN A 420 -13.543 6.154 12.286 1.00 97.67 C ATOM 6434 C GLN A 420 -12.798 5.160 13.190 1.00 97.67 C ATOM 6435 O GLN A 420 -13.235 4.924 14.313 1.00 97.67 O ATOM 6436 CB GLN A 420 -14.388 5.446 11.218 1.00 97.67 C ATOM 6437 CG GLN A 420 -15.205 6.396 10.338 1.00 97.67 C ATOM 6438 CD GLN A 420 -16.480 6.920 10.958 1.00 97.67 C ATOM 6439 OE1 GLN A 420 -17.005 6.410 11.931 1.00 97.67 O ATOM 6440 NE2 GLN A 420 -17.027 7.960 10.370 1.00 97.67 N ATOM 6441 H GLN A 420 -12.482 6.988 10.622 1.00 0.00 H ATOM 6442 HA GLN A 420 -14.193 6.750 12.926 1.00 0.00 H ATOM 6443 1HB GLN A 420 -13.737 4.860 10.568 1.00 0.00 H ATOM 6444 2HB GLN A 420 -15.078 4.753 11.700 1.00 0.00 H ATOM 6445 1HG GLN A 420 -14.594 7.266 10.096 1.00 0.00 H ATOM 6446 2HG GLN A 420 -15.492 5.875 9.425 1.00 0.00 H ATOM 6447 1HE2 GLN A 420 -17.873 8.353 10.733 1.00 0.00 H ATOM 6448 2HE2 GLN A 420 -16.599 8.359 9.559 1.00 0.00 H ATOM 6449 N LEU A 421 -11.647 4.631 12.748 1.00 97.37 N ATOM 6450 CA LEU A 421 -10.798 3.729 13.531 1.00 97.37 C ATOM 6451 C LEU A 421 -10.272 4.421 14.796 1.00 97.37 C ATOM 6452 O LEU A 421 -10.293 3.837 15.880 1.00 97.37 O ATOM 6453 CB LEU A 421 -9.635 3.201 12.668 1.00 97.37 C ATOM 6454 CG LEU A 421 -8.783 2.132 13.383 1.00 97.37 C ATOM 6455 CD1 LEU A 421 -9.574 0.871 13.741 1.00 97.37 C ATOM 6456 CD2 LEU A 421 -7.618 1.709 12.492 1.00 97.37 C ATOM 6457 H LEU A 421 -11.364 4.883 11.812 1.00 0.00 H ATOM 6458 HA LEU A 421 -11.402 2.883 13.857 1.00 0.00 H ATOM 6459 1HB LEU A 421 -10.046 2.774 11.755 1.00 0.00 H ATOM 6460 2HB LEU A 421 -8.995 4.041 12.396 1.00 0.00 H ATOM 6461 HG LEU A 421 -8.390 2.542 14.314 1.00 0.00 H ATOM 6462 1HD1 LEU A 421 -8.917 0.159 14.241 1.00 0.00 H ATOM 6463 2HD1 LEU A 421 -10.396 1.134 14.407 1.00 0.00 H ATOM 6464 3HD1 LEU A 421 -9.972 0.420 12.832 1.00 0.00 H ATOM 6465 1HD2 LEU A 421 -7.022 0.955 13.006 1.00 0.00 H ATOM 6466 2HD2 LEU A 421 -8.004 1.294 11.561 1.00 0.00 H ATOM 6467 3HD2 LEU A 421 -6.994 2.576 12.272 1.00 0.00 H ATOM 6468 N LEU A 422 -9.843 5.681 14.670 1.00 97.20 N ATOM 6469 CA LEU A 422 -9.451 6.502 15.815 1.00 97.20 C ATOM 6470 C LEU A 422 -10.602 6.651 16.813 1.00 97.20 C ATOM 6471 O LEU A 422 -10.406 6.465 18.016 1.00 97.20 O ATOM 6472 CB LEU A 422 -8.997 7.894 15.346 1.00 97.20 C ATOM 6473 CG LEU A 422 -7.628 7.959 14.655 1.00 97.20 C ATOM 6474 CD1 LEU A 422 -7.403 9.388 14.161 1.00 97.20 C ATOM 6475 CD2 LEU A 422 -6.499 7.611 15.628 1.00 97.20 C ATOM 6476 H LEU A 422 -9.791 6.075 13.741 1.00 0.00 H ATOM 6477 HA LEU A 422 -8.618 6.015 16.320 1.00 0.00 H ATOM 6478 1HB LEU A 422 -9.735 8.283 14.647 1.00 0.00 H ATOM 6479 2HB LEU A 422 -8.960 8.557 16.210 1.00 0.00 H ATOM 6480 HG LEU A 422 -7.604 7.249 13.828 1.00 0.00 H ATOM 6481 1HD1 LEU A 422 -6.434 9.454 13.666 1.00 0.00 H ATOM 6482 2HD1 LEU A 422 -8.189 9.657 13.455 1.00 0.00 H ATOM 6483 3HD1 LEU A 422 -7.426 10.073 15.008 1.00 0.00 H ATOM 6484 1HD2 LEU A 422 -5.542 7.665 15.109 1.00 0.00 H ATOM 6485 2HD2 LEU A 422 -6.503 8.319 16.457 1.00 0.00 H ATOM 6486 3HD2 LEU A 422 -6.648 6.602 16.012 1.00 0.00 H ATOM 6487 N CYS A 423 -11.805 6.954 16.322 1.00 97.18 N ATOM 6488 CA CYS A 423 -12.976 7.119 17.171 1.00 97.18 C ATOM 6489 C CYS A 423 -13.326 5.830 17.927 1.00 97.18 C ATOM 6490 O CYS A 423 -13.425 5.867 19.152 1.00 97.18 O ATOM 6491 CB CYS A 423 -14.154 7.648 16.345 1.00 97.18 C ATOM 6492 SG CYS A 423 -13.875 9.381 15.878 1.00 97.18 S ATOM 6493 H CYS A 423 -11.901 7.071 15.323 1.00 0.00 H ATOM 6494 HA CYS A 423 -12.739 7.844 17.950 1.00 0.00 H ATOM 6495 1HB CYS A 423 -14.273 7.037 15.450 1.00 0.00 H ATOM 6496 2HB CYS A 423 -15.073 7.563 16.924 1.00 0.00 H ATOM 6497 HG CYS A 423 -15.014 9.529 15.208 1.00 0.00 H ATOM 6498 N VAL A 424 -13.456 4.691 17.239 1.00 95.21 N ATOM 6499 CA VAL A 424 -13.881 3.421 17.865 1.00 95.21 C ATOM 6500 C VAL A 424 -12.864 2.850 18.855 1.00 95.21 C ATOM 6501 O VAL A 424 -13.237 2.090 19.749 1.00 95.21 O ATOM 6502 CB VAL A 424 -14.245 2.348 16.819 1.00 95.21 C ATOM 6503 CG1 VAL A 424 -15.429 2.794 15.967 1.00 95.21 C ATOM 6504 CG2 VAL A 424 -13.084 1.944 15.914 1.00 95.21 C ATOM 6505 H VAL A 424 -13.251 4.708 16.250 1.00 0.00 H ATOM 6506 HA VAL A 424 -14.770 3.614 18.468 1.00 0.00 H ATOM 6507 HB VAL A 424 -14.584 1.450 17.336 1.00 0.00 H ATOM 6508 1HG1 VAL A 424 -15.665 2.019 15.238 1.00 0.00 H ATOM 6509 2HG1 VAL A 424 -16.294 2.964 16.608 1.00 0.00 H ATOM 6510 3HG1 VAL A 424 -15.175 3.717 15.446 1.00 0.00 H ATOM 6511 1HG2 VAL A 424 -13.421 1.186 15.207 1.00 0.00 H ATOM 6512 2HG2 VAL A 424 -12.728 2.818 15.368 1.00 0.00 H ATOM 6513 3HG2 VAL A 424 -12.274 1.540 16.521 1.00 0.00 H ATOM 6514 N LEU A 425 -11.578 3.186 18.722 1.00 93.69 N ATOM 6515 CA LEU A 425 -10.541 2.688 19.630 1.00 93.69 C ATOM 6516 C LEU A 425 -10.213 3.647 20.774 1.00 93.69 C ATOM 6517 O LEU A 425 -9.946 3.177 21.882 1.00 93.69 O ATOM 6518 CB LEU A 425 -9.282 2.321 18.834 1.00 93.69 C ATOM 6519 CG LEU A 425 -9.459 1.140 17.865 1.00 93.69 C ATOM 6520 CD1 LEU A 425 -8.112 0.842 17.217 1.00 93.69 C ATOM 6521 CD2 LEU A 425 -9.961 -0.137 18.552 1.00 93.69 C ATOM 6522 H LEU A 425 -11.316 3.806 17.968 1.00 0.00 H ATOM 6523 HA LEU A 425 -10.917 1.795 20.128 1.00 0.00 H ATOM 6524 1HB LEU A 425 -8.968 3.191 18.260 1.00 0.00 H ATOM 6525 2HB LEU A 425 -8.487 2.070 19.537 1.00 0.00 H ATOM 6526 HG LEU A 425 -10.185 1.406 17.095 1.00 0.00 H ATOM 6527 1HD1 LEU A 425 -8.218 0.007 16.525 1.00 0.00 H ATOM 6528 2HD1 LEU A 425 -7.768 1.722 16.672 1.00 0.00 H ATOM 6529 3HD1 LEU A 425 -7.387 0.585 17.988 1.00 0.00 H ATOM 6530 1HD2 LEU A 425 -10.066 -0.932 17.813 1.00 0.00 H ATOM 6531 2HD2 LEU A 425 -9.246 -0.444 19.316 1.00 0.00 H ATOM 6532 3HD2 LEU A 425 -10.928 0.056 19.017 1.00 0.00 H ATOM 6533 N PHE A 426 -10.228 4.959 20.527 1.00 95.08 N ATOM 6534 CA PHE A 426 -9.666 5.937 21.463 1.00 95.08 C ATOM 6535 C PHE A 426 -10.656 7.006 21.940 1.00 95.08 C ATOM 6536 O PHE A 426 -10.391 7.645 22.959 1.00 95.08 O ATOM 6537 CB PHE A 426 -8.415 6.571 20.839 1.00 95.08 C ATOM 6538 CG PHE A 426 -7.386 5.572 20.339 1.00 95.08 C ATOM 6539 CD1 PHE A 426 -6.707 4.729 21.241 1.00 95.08 C ATOM 6540 CD2 PHE A 426 -7.116 5.478 18.963 1.00 95.08 C ATOM 6541 CE1 PHE A 426 -5.767 3.795 20.765 1.00 95.08 C ATOM 6542 CE2 PHE A 426 -6.179 4.547 18.490 1.00 95.08 C ATOM 6543 CZ PHE A 426 -5.508 3.705 19.387 1.00 95.08 C ATOM 6544 H PHE A 426 -10.642 5.285 19.665 1.00 0.00 H ATOM 6545 HA PHE A 426 -9.386 5.416 22.381 1.00 0.00 H ATOM 6546 1HB PHE A 426 -8.707 7.198 19.997 1.00 0.00 H ATOM 6547 2HB PHE A 426 -7.928 7.213 21.572 1.00 0.00 H ATOM 6548 HD1 PHE A 426 -6.921 4.808 22.307 1.00 0.00 H ATOM 6549 HD2 PHE A 426 -7.636 6.132 18.262 1.00 0.00 H ATOM 6550 HE1 PHE A 426 -5.242 3.146 21.466 1.00 0.00 H ATOM 6551 HE2 PHE A 426 -5.973 4.481 17.422 1.00 0.00 H ATOM 6552 HZ PHE A 426 -4.785 2.982 19.013 1.00 0.00 H ATOM 6553 N VAL A 427 -11.803 7.197 21.275 1.00 93.74 N ATOM 6554 CA VAL A 427 -12.789 8.221 21.660 1.00 93.74 C ATOM 6555 C VAL A 427 -13.995 7.586 22.348 1.00 93.74 C ATOM 6556 O VAL A 427 -14.844 6.947 21.732 1.00 93.74 O ATOM 6557 CB VAL A 427 -13.221 9.104 20.479 1.00 93.74 C ATOM 6558 CG1 VAL A 427 -14.156 10.219 20.973 1.00 93.74 C ATOM 6559 CG2 VAL A 427 -12.013 9.765 19.798 1.00 93.74 C ATOM 6560 H VAL A 427 -11.991 6.609 20.476 1.00 0.00 H ATOM 6561 HA VAL A 427 -12.336 8.872 22.409 1.00 0.00 H ATOM 6562 HB VAL A 427 -13.741 8.486 19.747 1.00 0.00 H ATOM 6563 1HG1 VAL A 427 -14.459 10.840 20.130 1.00 0.00 H ATOM 6564 2HG1 VAL A 427 -15.039 9.776 21.432 1.00 0.00 H ATOM 6565 3HG1 VAL A 427 -13.634 10.833 21.707 1.00 0.00 H ATOM 6566 1HG2 VAL A 427 -12.356 10.381 18.968 1.00 0.00 H ATOM 6567 2HG2 VAL A 427 -11.485 10.389 20.520 1.00 0.00 H ATOM 6568 3HG2 VAL A 427 -11.340 8.994 19.424 1.00 0.00 H ATOM 6569 N LYS A 428 -14.119 7.821 23.656 1.00 88.31 N ATOM 6570 CA LYS A 428 -15.257 7.330 24.444 1.00 88.31 C ATOM 6571 C LYS A 428 -16.548 8.060 24.075 1.00 88.31 C ATOM 6572 O LYS A 428 -16.580 9.287 24.068 1.00 88.31 O ATOM 6573 CB LYS A 428 -14.986 7.475 25.944 1.00 88.31 C ATOM 6574 CG LYS A 428 -13.821 6.592 26.406 1.00 88.31 C ATOM 6575 CD LYS A 428 -13.707 6.633 27.932 1.00 88.31 C ATOM 6576 CE LYS A 428 -12.585 5.697 28.389 1.00 88.31 C ATOM 6577 NZ LYS A 428 -12.573 5.560 29.865 1.00 88.31 N ATOM 6578 H LYS A 428 -13.398 8.359 24.116 1.00 0.00 H ATOM 6579 HA LYS A 428 -15.403 6.273 24.220 1.00 0.00 H ATOM 6580 1HB LYS A 428 -14.756 8.516 26.173 1.00 0.00 H ATOM 6581 2HB LYS A 428 -15.881 7.206 26.504 1.00 0.00 H ATOM 6582 1HG LYS A 428 -13.990 5.566 26.078 1.00 0.00 H ATOM 6583 2HG LYS A 428 -12.894 6.950 25.960 1.00 0.00 H ATOM 6584 1HD LYS A 428 -13.494 7.653 28.254 1.00 0.00 H ATOM 6585 2HD LYS A 428 -14.652 6.321 28.377 1.00 0.00 H ATOM 6586 1HE LYS A 428 -12.724 4.716 27.938 1.00 0.00 H ATOM 6587 2HE LYS A 428 -11.625 6.092 28.058 1.00 0.00 H ATOM 6588 1HZ LYS A 428 -11.825 4.940 30.141 1.00 0.00 H ATOM 6589 2HZ LYS A 428 -12.430 6.468 30.287 1.00 0.00 H ATOM 6590 3HZ LYS A 428 -13.456 5.181 30.176 1.00 0.00 H ATOM 6591 N GLY A 429 -17.629 7.309 23.877 1.00 86.81 N ATOM 6592 CA GLY A 429 -18.953 7.864 23.574 1.00 86.81 C ATOM 6593 C GLY A 429 -19.178 8.204 22.099 1.00 86.81 C ATOM 6594 O GLY A 429 -20.184 8.838 21.786 1.00 86.81 O ATOM 6595 H GLY A 429 -17.519 6.307 23.941 1.00 0.00 H ATOM 6596 1HA GLY A 429 -19.723 7.154 23.876 1.00 0.00 H ATOM 6597 2HA GLY A 429 -19.108 8.772 24.155 1.00 0.00 H ATOM 6598 N THR A 430 -18.276 7.789 21.200 1.00 92.90 N ATOM 6599 CA THR A 430 -18.581 7.784 19.764 1.00 92.90 C ATOM 6600 C THR A 430 -19.774 6.867 19.482 1.00 92.90 C ATOM 6601 O THR A 430 -19.934 5.835 20.135 1.00 92.90 O ATOM 6602 CB THR A 430 -17.356 7.418 18.915 1.00 92.90 C ATOM 6603 OG1 THR A 430 -17.633 7.601 17.543 1.00 92.90 O ATOM 6604 CG2 THR A 430 -16.904 5.967 19.079 1.00 92.90 C ATOM 6605 H THR A 430 -17.369 7.473 21.512 1.00 0.00 H ATOM 6606 HA THR A 430 -18.901 8.785 19.474 1.00 0.00 H ATOM 6607 HB THR A 430 -16.518 8.056 19.193 1.00 0.00 H ATOM 6608 HG1 THR A 430 -18.533 7.917 17.438 1.00 0.00 H ATOM 6609 1HG2 THR A 430 -16.034 5.784 18.449 1.00 0.00 H ATOM 6610 2HG2 THR A 430 -16.643 5.783 20.121 1.00 0.00 H ATOM 6611 3HG2 THR A 430 -17.712 5.299 18.784 1.00 0.00 H ATOM 6612 N ASN A 431 -20.630 7.250 18.538 1.00 93.54 N ATOM 6613 CA ASN A 431 -21.845 6.510 18.203 1.00 93.54 C ATOM 6614 C ASN A 431 -22.164 6.594 16.703 1.00 93.54 C ATOM 6615 O ASN A 431 -21.501 7.295 15.937 1.00 93.54 O ATOM 6616 CB ASN A 431 -22.995 7.021 19.090 1.00 93.54 C ATOM 6617 CG ASN A 431 -23.291 8.498 18.909 1.00 93.54 C ATOM 6618 OD1 ASN A 431 -23.540 8.981 17.813 1.00 93.54 O ATOM 6619 ND2 ASN A 431 -23.268 9.242 19.989 1.00 93.54 N ATOM 6620 H ASN A 431 -20.416 8.098 18.033 1.00 0.00 H ATOM 6621 HA ASN A 431 -21.673 5.451 18.404 1.00 0.00 H ATOM 6622 1HB ASN A 431 -23.904 6.461 18.868 1.00 0.00 H ATOM 6623 2HB ASN A 431 -22.751 6.847 20.138 1.00 0.00 H ATOM 6624 1HD2 ASN A 431 -23.456 10.223 19.925 1.00 0.00 H ATOM 6625 2HD2 ASN A 431 -23.063 8.830 20.876 1.00 0.00 H ATOM 6626 N THR A 432 -23.199 5.869 16.276 1.00 94.71 N ATOM 6627 CA THR A 432 -23.571 5.731 14.862 1.00 94.71 C ATOM 6628 C THR A 432 -23.923 7.061 14.189 1.00 94.71 C ATOM 6629 O THR A 432 -23.618 7.230 13.012 1.00 94.71 O ATOM 6630 CB THR A 432 -24.741 4.744 14.728 1.00 94.71 C ATOM 6631 OG1 THR A 432 -24.448 3.593 15.483 1.00 94.71 O ATOM 6632 CG2 THR A 432 -24.988 4.305 13.289 1.00 94.71 C ATOM 6633 H THR A 432 -23.748 5.393 16.978 1.00 0.00 H ATOM 6634 HA THR A 432 -22.712 5.341 14.315 1.00 0.00 H ATOM 6635 HB THR A 432 -25.655 5.210 15.097 1.00 0.00 H ATOM 6636 HG1 THR A 432 -23.590 3.696 15.901 1.00 0.00 H ATOM 6637 1HG2 THR A 432 -25.826 3.609 13.259 1.00 0.00 H ATOM 6638 2HG2 THR A 432 -25.217 5.177 12.676 1.00 0.00 H ATOM 6639 3HG2 THR A 432 -24.096 3.815 12.901 1.00 0.00 H ATOM 6640 N TYR A 433 -24.503 8.034 14.907 1.00 94.68 N ATOM 6641 CA TYR A 433 -24.813 9.354 14.333 1.00 94.68 C ATOM 6642 C TYR A 433 -23.542 10.104 13.942 1.00 94.68 C ATOM 6643 O TYR A 433 -23.447 10.627 12.831 1.00 94.68 O ATOM 6644 CB TYR A 433 -25.621 10.215 15.313 1.00 94.68 C ATOM 6645 CG TYR A 433 -26.964 9.633 15.679 1.00 94.68 C ATOM 6646 CD1 TYR A 433 -28.057 9.788 14.803 1.00 94.68 C ATOM 6647 CD2 TYR A 433 -27.113 8.927 16.887 1.00 94.68 C ATOM 6648 CE1 TYR A 433 -29.298 9.202 15.122 1.00 94.68 C ATOM 6649 CE2 TYR A 433 -28.345 8.329 17.198 1.00 94.68 C ATOM 6650 CZ TYR A 433 -29.426 8.443 16.304 1.00 94.68 C ATOM 6651 OH TYR A 433 -30.566 7.768 16.557 1.00 94.68 O ATOM 6652 H TYR A 433 -24.734 7.851 15.873 1.00 0.00 H ATOM 6653 HA TYR A 433 -25.412 9.208 13.434 1.00 0.00 H ATOM 6654 1HB TYR A 433 -25.051 10.353 16.233 1.00 0.00 H ATOM 6655 2HB TYR A 433 -25.787 11.201 14.880 1.00 0.00 H ATOM 6656 HD1 TYR A 433 -27.940 10.359 13.881 1.00 0.00 H ATOM 6657 HD2 TYR A 433 -26.274 8.846 17.578 1.00 0.00 H ATOM 6658 HE1 TYR A 433 -30.145 9.320 14.447 1.00 0.00 H ATOM 6659 HE2 TYR A 433 -28.463 7.777 18.132 1.00 0.00 H ATOM 6660 HH TYR A 433 -30.468 7.269 17.372 1.00 0.00 H ATOM 6661 N GLY A 434 -22.546 10.116 14.835 1.00 96.42 N ATOM 6662 CA GLY A 434 -21.239 10.683 14.528 1.00 96.42 C ATOM 6663 C GLY A 434 -20.542 9.938 13.399 1.00 96.42 C ATOM 6664 O GLY A 434 -20.030 10.569 12.475 1.00 96.42 O ATOM 6665 H GLY A 434 -22.707 9.719 15.750 1.00 0.00 H ATOM 6666 1HA GLY A 434 -21.354 11.731 14.249 1.00 0.00 H ATOM 6667 2HA GLY A 434 -20.612 10.654 15.418 1.00 0.00 H ATOM 6668 N ALA A 435 -20.601 8.607 13.410 1.00 96.94 N ATOM 6669 CA ALA A 435 -20.013 7.790 12.358 1.00 96.94 C ATOM 6670 C ALA A 435 -20.577 8.141 10.969 1.00 96.94 C ATOM 6671 O ALA A 435 -19.807 8.397 10.043 1.00 96.94 O ATOM 6672 CB ALA A 435 -20.220 6.316 12.712 1.00 96.94 C ATOM 6673 H ALA A 435 -21.072 8.154 14.180 1.00 0.00 H ATOM 6674 HA ALA A 435 -18.947 8.011 12.313 1.00 0.00 H ATOM 6675 1HB ALA A 435 -19.785 5.690 11.933 1.00 0.00 H ATOM 6676 2HB ALA A 435 -19.736 6.099 13.664 1.00 0.00 H ATOM 6677 3HB ALA A 435 -21.286 6.107 12.791 1.00 0.00 H ATOM 6678 N VAL A 436 -21.905 8.233 10.831 1.00 96.89 N ATOM 6679 CA VAL A 436 -22.569 8.622 9.574 1.00 96.89 C ATOM 6680 C VAL A 436 -22.210 10.053 9.174 1.00 96.89 C ATOM 6681 O VAL A 436 -21.871 10.295 8.017 1.00 96.89 O ATOM 6682 CB VAL A 436 -24.099 8.457 9.688 1.00 96.89 C ATOM 6683 CG1 VAL A 436 -24.850 9.022 8.472 1.00 96.89 C ATOM 6684 CG2 VAL A 436 -24.484 6.976 9.796 1.00 96.89 C ATOM 6685 H VAL A 436 -22.470 8.021 11.641 1.00 0.00 H ATOM 6686 HA VAL A 436 -22.210 7.971 8.777 1.00 0.00 H ATOM 6687 HB VAL A 436 -24.446 8.979 10.580 1.00 0.00 H ATOM 6688 1HG1 VAL A 436 -25.922 8.878 8.607 1.00 0.00 H ATOM 6689 2HG1 VAL A 436 -24.636 10.086 8.375 1.00 0.00 H ATOM 6690 3HG1 VAL A 436 -24.526 8.502 7.571 1.00 0.00 H ATOM 6691 1HG2 VAL A 436 -25.567 6.887 9.876 1.00 0.00 H ATOM 6692 2HG2 VAL A 436 -24.140 6.445 8.908 1.00 0.00 H ATOM 6693 3HG2 VAL A 436 -24.019 6.542 10.681 1.00 0.00 H ATOM 6694 N ALA A 437 -22.244 11.003 10.111 1.00 97.33 N ATOM 6695 CA ALA A 437 -21.945 12.398 9.807 1.00 97.33 C ATOM 6696 C ALA A 437 -20.491 12.597 9.350 1.00 97.33 C ATOM 6697 O ALA A 437 -20.260 13.299 8.369 1.00 97.33 O ATOM 6698 CB ALA A 437 -22.290 13.246 11.032 1.00 97.33 C ATOM 6699 H ALA A 437 -22.484 10.746 11.058 1.00 0.00 H ATOM 6700 HA ALA A 437 -22.564 12.701 8.963 1.00 0.00 H ATOM 6701 1HB ALA A 437 -22.072 14.293 10.823 1.00 0.00 H ATOM 6702 2HB ALA A 437 -23.349 13.134 11.265 1.00 0.00 H ATOM 6703 3HB ALA A 437 -21.695 12.915 11.882 1.00 0.00 H ATOM 6704 N GLY A 438 -19.529 11.942 10.009 1.00 97.85 N ATOM 6705 CA GLY A 438 -18.118 11.952 9.610 1.00 97.85 C ATOM 6706 C GLY A 438 -17.885 11.295 8.251 1.00 97.85 C ATOM 6707 O GLY A 438 -17.189 11.853 7.406 1.00 97.85 O ATOM 6708 H GLY A 438 -19.806 11.414 10.825 1.00 0.00 H ATOM 6709 1HA GLY A 438 -17.758 12.980 9.572 1.00 0.00 H ATOM 6710 2HA GLY A 438 -17.524 11.432 10.361 1.00 0.00 H ATOM 6711 N TYR A 439 -18.535 10.154 7.994 1.00 97.05 N ATOM 6712 CA TYR A 439 -18.500 9.490 6.688 1.00 97.05 C ATOM 6713 C TYR A 439 -18.966 10.434 5.571 1.00 97.05 C ATOM 6714 O TYR A 439 -18.272 10.609 4.572 1.00 97.05 O ATOM 6715 CB TYR A 439 -19.373 8.224 6.741 1.00 97.05 C ATOM 6716 CG TYR A 439 -19.370 7.384 5.475 1.00 97.05 C ATOM 6717 CD1 TYR A 439 -20.056 7.812 4.319 1.00 97.05 C ATOM 6718 CD2 TYR A 439 -18.690 6.154 5.462 1.00 97.05 C ATOM 6719 CE1 TYR A 439 -19.997 7.052 3.135 1.00 97.05 C ATOM 6720 CE2 TYR A 439 -18.651 5.378 4.288 1.00 97.05 C ATOM 6721 CZ TYR A 439 -19.277 5.839 3.115 1.00 97.05 C ATOM 6722 OH TYR A 439 -19.192 5.106 1.975 1.00 97.05 O ATOM 6723 H TYR A 439 -19.073 9.740 8.742 1.00 0.00 H ATOM 6724 HA TYR A 439 -17.469 9.208 6.471 1.00 0.00 H ATOM 6725 1HB TYR A 439 -19.038 7.584 7.559 1.00 0.00 H ATOM 6726 2HB TYR A 439 -20.406 8.502 6.946 1.00 0.00 H ATOM 6727 HD1 TYR A 439 -20.634 8.736 4.339 1.00 0.00 H ATOM 6728 HD2 TYR A 439 -18.191 5.797 6.363 1.00 0.00 H ATOM 6729 HE1 TYR A 439 -20.528 7.388 2.245 1.00 0.00 H ATOM 6730 HE2 TYR A 439 -18.135 4.417 4.287 1.00 0.00 H ATOM 6731 HH TYR A 439 -18.676 4.314 2.143 1.00 0.00 H ATOM 6732 N VAL A 440 -20.136 11.059 5.746 1.00 97.40 N ATOM 6733 CA VAL A 440 -20.733 11.937 4.733 1.00 97.40 C ATOM 6734 C VAL A 440 -19.904 13.205 4.542 1.00 97.40 C ATOM 6735 O VAL A 440 -19.656 13.581 3.399 1.00 97.40 O ATOM 6736 CB VAL A 440 -22.197 12.268 5.084 1.00 97.40 C ATOM 6737 CG1 VAL A 440 -22.806 13.326 4.154 1.00 97.40 C ATOM 6738 CG2 VAL A 440 -23.072 11.010 4.969 1.00 97.40 C ATOM 6739 H VAL A 440 -20.622 10.914 6.619 1.00 0.00 H ATOM 6740 HA VAL A 440 -20.717 11.419 3.773 1.00 0.00 H ATOM 6741 HB VAL A 440 -22.240 12.643 6.107 1.00 0.00 H ATOM 6742 1HG1 VAL A 440 -23.838 13.519 4.449 1.00 0.00 H ATOM 6743 2HG1 VAL A 440 -22.230 14.248 4.227 1.00 0.00 H ATOM 6744 3HG1 VAL A 440 -22.785 12.963 3.127 1.00 0.00 H ATOM 6745 1HG2 VAL A 440 -24.102 11.260 5.220 1.00 0.00 H ATOM 6746 2HG2 VAL A 440 -23.029 10.630 3.948 1.00 0.00 H ATOM 6747 3HG2 VAL A 440 -22.705 10.247 5.655 1.00 0.00 H ATOM 6748 N SER A 441 -19.445 13.850 5.619 1.00 97.00 N ATOM 6749 CA SER A 441 -18.663 15.087 5.512 1.00 97.00 C ATOM 6750 C SER A 441 -17.293 14.853 4.871 1.00 97.00 C ATOM 6751 O SER A 441 -16.909 15.602 3.972 1.00 97.00 O ATOM 6752 CB SER A 441 -18.535 15.778 6.876 1.00 97.00 C ATOM 6753 OG SER A 441 -17.771 15.031 7.801 1.00 97.00 O ATOM 6754 H SER A 441 -19.646 13.472 6.533 1.00 0.00 H ATOM 6755 HA SER A 441 -19.179 15.766 4.831 1.00 0.00 H ATOM 6756 1HB SER A 441 -18.068 16.754 6.746 1.00 0.00 H ATOM 6757 2HB SER A 441 -19.527 15.942 7.295 1.00 0.00 H ATOM 6758 HG SER A 441 -17.501 14.234 7.339 1.00 0.00 H ATOM 6759 N GLY A 442 -16.593 13.782 5.261 1.00 96.41 N ATOM 6760 CA GLY A 442 -15.319 13.389 4.658 1.00 96.41 C ATOM 6761 C GLY A 442 -15.463 13.057 3.176 1.00 96.41 C ATOM 6762 O GLY A 442 -14.734 13.597 2.343 1.00 96.41 O ATOM 6763 H GLY A 442 -16.975 13.225 6.012 1.00 0.00 H ATOM 6764 1HA GLY A 442 -14.596 14.195 4.777 1.00 0.00 H ATOM 6765 2HA GLY A 442 -14.921 12.521 5.183 1.00 0.00 H ATOM 6766 N LEU A 443 -16.450 12.226 2.824 1.00 94.63 N ATOM 6767 CA LEU A 443 -16.696 11.842 1.435 1.00 94.63 C ATOM 6768 C LEU A 443 -17.124 13.039 0.574 1.00 94.63 C ATOM 6769 O LEU A 443 -16.665 13.172 -0.558 1.00 94.63 O ATOM 6770 CB LEU A 443 -17.734 10.708 1.412 1.00 94.63 C ATOM 6771 CG LEU A 443 -17.955 10.096 0.019 1.00 94.63 C ATOM 6772 CD1 LEU A 443 -16.683 9.455 -0.542 1.00 94.63 C ATOM 6773 CD2 LEU A 443 -19.035 9.017 0.095 1.00 94.63 C ATOM 6774 H LEU A 443 -17.045 11.853 3.550 1.00 0.00 H ATOM 6775 HA LEU A 443 -15.760 11.487 1.004 1.00 0.00 H ATOM 6776 1HB LEU A 443 -17.406 9.923 2.090 1.00 0.00 H ATOM 6777 2HB LEU A 443 -18.684 11.100 1.775 1.00 0.00 H ATOM 6778 HG LEU A 443 -18.270 10.875 -0.676 1.00 0.00 H ATOM 6779 1HD1 LEU A 443 -16.890 9.037 -1.527 1.00 0.00 H ATOM 6780 2HD1 LEU A 443 -15.902 10.211 -0.627 1.00 0.00 H ATOM 6781 3HD1 LEU A 443 -16.350 8.662 0.126 1.00 0.00 H ATOM 6782 1HD2 LEU A 443 -19.189 8.586 -0.894 1.00 0.00 H ATOM 6783 2HD2 LEU A 443 -18.721 8.236 0.787 1.00 0.00 H ATOM 6784 3HD2 LEU A 443 -19.967 9.460 0.447 1.00 0.00 H ATOM 6785 N PHE A 444 -17.954 13.937 1.110 1.00 95.90 N ATOM 6786 CA PHE A 444 -18.370 15.154 0.416 1.00 95.90 C ATOM 6787 C PHE A 444 -17.172 16.048 0.081 1.00 95.90 C ATOM 6788 O PHE A 444 -16.988 16.411 -1.081 1.00 95.90 O ATOM 6789 CB PHE A 444 -19.402 15.907 1.263 1.00 95.90 C ATOM 6790 CG PHE A 444 -19.830 17.226 0.652 1.00 95.90 C ATOM 6791 CD1 PHE A 444 -19.234 18.430 1.072 1.00 95.90 C ATOM 6792 CD2 PHE A 444 -20.798 17.242 -0.369 1.00 95.90 C ATOM 6793 CE1 PHE A 444 -19.609 19.647 0.476 1.00 95.90 C ATOM 6794 CE2 PHE A 444 -21.176 18.461 -0.962 1.00 95.90 C ATOM 6795 CZ PHE A 444 -20.583 19.662 -0.538 1.00 95.90 C ATOM 6796 H PHE A 444 -18.305 13.757 2.040 1.00 0.00 H ATOM 6797 HA PHE A 444 -18.828 14.871 -0.533 1.00 0.00 H ATOM 6798 1HB PHE A 444 -20.286 15.285 1.396 1.00 0.00 H ATOM 6799 2HB PHE A 444 -18.988 16.102 2.251 1.00 0.00 H ATOM 6800 HD1 PHE A 444 -18.481 18.405 1.860 1.00 0.00 H ATOM 6801 HD2 PHE A 444 -21.259 16.310 -0.697 1.00 0.00 H ATOM 6802 HE1 PHE A 444 -19.144 20.578 0.799 1.00 0.00 H ATOM 6803 HE2 PHE A 444 -21.930 18.474 -1.749 1.00 0.00 H ATOM 6804 HZ PHE A 444 -20.880 20.604 -0.996 1.00 0.00 H ATOM 6805 N LEU A 445 -16.325 16.365 1.067 1.00 95.44 N ATOM 6806 CA LEU A 445 -15.127 17.183 0.840 1.00 95.44 C ATOM 6807 C LEU A 445 -14.154 16.514 -0.131 1.00 95.44 C ATOM 6808 O LEU A 445 -13.557 17.179 -0.975 1.00 95.44 O ATOM 6809 CB LEU A 445 -14.432 17.460 2.181 1.00 95.44 C ATOM 6810 CG LEU A 445 -15.197 18.425 3.100 1.00 95.44 C ATOM 6811 CD1 LEU A 445 -14.434 18.530 4.415 1.00 95.44 C ATOM 6812 CD2 LEU A 445 -15.328 19.834 2.520 1.00 95.44 C ATOM 6813 H LEU A 445 -16.521 16.027 1.998 1.00 0.00 H ATOM 6814 HA LEU A 445 -15.434 18.130 0.397 1.00 0.00 H ATOM 6815 1HB LEU A 445 -14.301 16.514 2.705 1.00 0.00 H ATOM 6816 2HB LEU A 445 -13.447 17.880 1.981 1.00 0.00 H ATOM 6817 HG LEU A 445 -16.205 18.044 3.269 1.00 0.00 H ATOM 6818 1HD1 LEU A 445 -14.957 19.211 5.086 1.00 0.00 H ATOM 6819 2HD1 LEU A 445 -14.368 17.545 4.877 1.00 0.00 H ATOM 6820 3HD1 LEU A 445 -13.431 18.910 4.224 1.00 0.00 H ATOM 6821 1HD2 LEU A 445 -15.878 20.465 3.219 1.00 0.00 H ATOM 6822 2HD2 LEU A 445 -14.335 20.254 2.357 1.00 0.00 H ATOM 6823 3HD2 LEU A 445 -15.863 19.789 1.572 1.00 0.00 H ATOM 6824 N ARG A 446 -14.035 15.186 -0.063 1.00 93.25 N ATOM 6825 CA ARG A 446 -13.165 14.441 -0.965 1.00 93.25 C ATOM 6826 C ARG A 446 -13.642 14.477 -2.415 1.00 93.25 C ATOM 6827 O ARG A 446 -12.844 14.777 -3.302 1.00 93.25 O ATOM 6828 CB ARG A 446 -13.010 13.006 -0.445 1.00 93.25 C ATOM 6829 CG ARG A 446 -12.167 12.128 -1.374 1.00 93.25 C ATOM 6830 CD ARG A 446 -10.826 12.775 -1.738 1.00 93.25 C ATOM 6831 NE ARG A 446 -10.177 12.008 -2.779 1.00 93.25 N ATOM 6832 CZ ARG A 446 -10.119 12.256 -4.065 1.00 93.25 C ATOM 6833 NH1 ARG A 446 -10.728 13.268 -4.608 1.00 93.25 N ATOM 6834 NH2 ARG A 446 -9.408 11.465 -4.792 1.00 93.25 N ATOM 6835 H ARG A 446 -14.565 14.685 0.636 1.00 0.00 H ATOM 6836 HA ARG A 446 -12.188 14.924 -0.983 1.00 0.00 H ATOM 6837 1HB ARG A 446 -12.543 13.025 0.539 1.00 0.00 H ATOM 6838 2HB ARG A 446 -13.995 12.552 -0.331 1.00 0.00 H ATOM 6839 1HG ARG A 446 -11.957 11.176 -0.884 1.00 0.00 H ATOM 6840 2HG ARG A 446 -12.714 11.946 -2.300 1.00 0.00 H ATOM 6841 1HD ARG A 446 -10.998 13.790 -2.094 1.00 0.00 H ATOM 6842 2HD ARG A 446 -10.184 12.802 -0.859 1.00 0.00 H ATOM 6843 HE ARG A 446 -9.695 11.161 -2.508 1.00 0.00 H ATOM 6844 1HH1 ARG A 446 -11.272 13.897 -4.034 1.00 0.00 H ATOM 6845 2HH1 ARG A 446 -10.658 13.425 -5.603 1.00 0.00 H ATOM 6846 1HH2 ARG A 446 -8.922 10.687 -4.367 1.00 0.00 H ATOM 6847 2HH2 ARG A 446 -9.336 11.621 -5.787 1.00 0.00 H ATOM 6848 N ILE A 447 -14.916 14.174 -2.661 1.00 91.97 N ATOM 6849 CA ILE A 447 -15.496 14.166 -4.014 1.00 91.97 C ATOM 6850 C ILE A 447 -15.461 15.577 -4.608 1.00 91.97 C ATOM 6851 O ILE A 447 -15.078 15.759 -5.758 1.00 91.97 O ATOM 6852 CB ILE A 447 -16.932 13.589 -3.982 1.00 91.97 C ATOM 6853 CG1 ILE A 447 -16.884 12.076 -3.665 1.00 91.97 C ATOM 6854 CG2 ILE A 447 -17.669 13.821 -5.318 1.00 91.97 C ATOM 6855 CD1 ILE A 447 -18.264 11.449 -3.424 1.00 91.97 C ATOM 6856 H ILE A 447 -15.503 13.940 -1.873 1.00 0.00 H ATOM 6857 HA ILE A 447 -14.879 13.533 -4.650 1.00 0.00 H ATOM 6858 HB ILE A 447 -17.501 14.071 -3.188 1.00 0.00 H ATOM 6859 1HG1 ILE A 447 -16.408 11.546 -4.489 1.00 0.00 H ATOM 6860 2HG1 ILE A 447 -16.275 11.910 -2.776 1.00 0.00 H ATOM 6861 1HG2 ILE A 447 -18.673 13.402 -5.258 1.00 0.00 H ATOM 6862 2HG2 ILE A 447 -17.734 14.890 -5.516 1.00 0.00 H ATOM 6863 3HG2 ILE A 447 -17.120 13.335 -6.126 1.00 0.00 H ATOM 6864 1HD1 ILE A 447 -18.149 10.387 -3.207 1.00 0.00 H ATOM 6865 2HD1 ILE A 447 -18.745 11.942 -2.578 1.00 0.00 H ATOM 6866 3HD1 ILE A 447 -18.880 11.572 -4.313 1.00 0.00 H ATOM 6867 N THR A 448 -15.818 16.589 -3.815 1.00 92.85 N ATOM 6868 CA THR A 448 -15.857 17.980 -4.285 1.00 92.85 C ATOM 6869 C THR A 448 -14.475 18.587 -4.531 1.00 92.85 C ATOM 6870 O THR A 448 -14.382 19.555 -5.282 1.00 92.85 O ATOM 6871 CB THR A 448 -16.651 18.880 -3.337 1.00 92.85 C ATOM 6872 OG1 THR A 448 -16.160 18.804 -2.027 1.00 92.85 O ATOM 6873 CG2 THR A 448 -18.134 18.516 -3.305 1.00 92.85 C ATOM 6874 H THR A 448 -16.070 16.385 -2.858 1.00 0.00 H ATOM 6875 HA THR A 448 -16.346 18.003 -5.259 1.00 0.00 H ATOM 6876 HB THR A 448 -16.560 19.918 -3.659 1.00 0.00 H ATOM 6877 HG1 THR A 448 -15.419 18.194 -1.999 1.00 0.00 H ATOM 6878 1HG2 THR A 448 -18.658 19.181 -2.619 1.00 0.00 H ATOM 6879 2HG2 THR A 448 -18.556 18.619 -4.304 1.00 0.00 H ATOM 6880 3HG2 THR A 448 -18.248 17.486 -2.968 1.00 0.00 H ATOM 6881 N GLY A 449 -13.410 18.011 -3.969 1.00 91.05 N ATOM 6882 CA GLY A 449 -12.029 18.400 -4.262 1.00 91.05 C ATOM 6883 C GLY A 449 -11.507 17.948 -5.633 1.00 91.05 C ATOM 6884 O GLY A 449 -10.477 18.462 -6.061 1.00 91.05 O ATOM 6885 H GLY A 449 -13.581 17.267 -3.308 1.00 0.00 H ATOM 6886 1HA GLY A 449 -11.939 19.485 -4.213 1.00 0.00 H ATOM 6887 2HA GLY A 449 -11.366 17.987 -3.502 1.00 0.00 H ATOM 6888 N GLY A 450 -12.222 17.062 -6.337 1.00 87.85 N ATOM 6889 CA GLY A 450 -11.824 16.540 -7.649 1.00 87.85 C ATOM 6890 C GLY A 450 -10.786 15.414 -7.578 1.00 87.85 C ATOM 6891 O GLY A 450 -10.199 15.142 -6.533 1.00 87.85 O ATOM 6892 H GLY A 450 -13.087 16.745 -5.923 1.00 0.00 H ATOM 6893 1HA GLY A 450 -12.703 16.163 -8.173 1.00 0.00 H ATOM 6894 2HA GLY A 450 -11.413 17.348 -8.253 1.00 0.00 H ATOM 6895 N GLU A 451 -10.588 14.713 -8.691 1.00 85.35 N ATOM 6896 CA GLU A 451 -9.568 13.673 -8.844 1.00 85.35 C ATOM 6897 C GLU A 451 -9.102 13.589 -10.309 1.00 85.35 C ATOM 6898 O GLU A 451 -9.824 13.026 -11.144 1.00 85.35 O ATOM 6899 CB GLU A 451 -10.103 12.321 -8.346 1.00 85.35 C ATOM 6900 CG GLU A 451 -9.071 11.192 -8.446 1.00 85.35 C ATOM 6901 CD GLU A 451 -7.698 11.629 -7.933 1.00 85.35 C ATOM 6902 OE1 GLU A 451 -6.820 11.825 -8.791 1.00 85.35 O ATOM 6903 OE2 GLU A 451 -7.580 11.890 -6.712 1.00 85.35 O ATOM 6904 H GLU A 451 -11.192 14.927 -9.471 1.00 0.00 H ATOM 6905 HA GLU A 451 -8.700 13.949 -8.243 1.00 0.00 H ATOM 6906 1HB GLU A 451 -10.416 12.414 -7.306 1.00 0.00 H ATOM 6907 2HB GLU A 451 -10.982 12.041 -8.928 1.00 0.00 H ATOM 6908 1HG GLU A 451 -9.420 10.341 -7.862 1.00 0.00 H ATOM 6909 2HG GLU A 451 -8.992 10.877 -9.485 1.00 0.00 H ATOM 6910 N PRO A 452 -7.911 14.128 -10.631 1.00 79.83 N ATOM 6911 CA PRO A 452 -7.368 14.125 -11.984 1.00 79.83 C ATOM 6912 C PRO A 452 -7.279 12.737 -12.620 1.00 79.83 C ATOM 6913 O PRO A 452 -7.627 12.588 -13.791 1.00 79.83 O ATOM 6914 CB PRO A 452 -5.982 14.770 -11.880 1.00 79.83 C ATOM 6915 CG PRO A 452 -6.091 15.662 -10.648 1.00 79.83 C ATOM 6916 CD PRO A 452 -7.066 14.919 -9.748 1.00 79.83 C ATOM 6917 HA PRO A 452 -8.013 14.734 -12.635 1.00 0.00 H ATOM 6918 1HB PRO A 452 -5.211 13.992 -11.782 1.00 0.00 H ATOM 6919 2HB PRO A 452 -5.758 15.331 -12.799 1.00 0.00 H ATOM 6920 1HG PRO A 452 -5.101 15.797 -10.188 1.00 0.00 H ATOM 6921 2HG PRO A 452 -6.449 16.662 -10.933 1.00 0.00 H ATOM 6922 1HD PRO A 452 -6.507 14.261 -9.066 1.00 0.00 H ATOM 6923 2HD PRO A 452 -7.668 15.644 -9.181 1.00 0.00 H ATOM 6924 N TYR A 453 -6.915 11.698 -11.855 1.00 73.82 N ATOM 6925 CA TYR A 453 -6.794 10.333 -12.389 1.00 73.82 C ATOM 6926 C TYR A 453 -8.136 9.729 -12.824 1.00 73.82 C ATOM 6927 O TYR A 453 -8.167 8.790 -13.618 1.00 73.82 O ATOM 6928 CB TYR A 453 -6.121 9.421 -11.352 1.00 73.82 C ATOM 6929 CG TYR A 453 -4.710 9.838 -10.985 1.00 73.82 C ATOM 6930 CD1 TYR A 453 -3.696 9.841 -11.963 1.00 73.82 C ATOM 6931 CD2 TYR A 453 -4.408 10.243 -9.671 1.00 73.82 C ATOM 6932 CE1 TYR A 453 -2.403 10.299 -11.641 1.00 73.82 C ATOM 6933 CE2 TYR A 453 -3.131 10.729 -9.351 1.00 73.82 C ATOM 6934 CZ TYR A 453 -2.130 10.772 -10.340 1.00 73.82 C ATOM 6935 OH TYR A 453 -0.906 11.270 -10.031 1.00 73.82 O ATOM 6936 H TYR A 453 -6.719 11.864 -10.878 1.00 0.00 H ATOM 6937 HA TYR A 453 -6.174 10.366 -13.285 1.00 0.00 H ATOM 6938 1HB TYR A 453 -6.717 9.406 -10.438 1.00 0.00 H ATOM 6939 2HB TYR A 453 -6.083 8.402 -11.734 1.00 0.00 H ATOM 6940 HD1 TYR A 453 -3.911 9.490 -12.972 1.00 0.00 H ATOM 6941 HD2 TYR A 453 -5.169 10.179 -8.893 1.00 0.00 H ATOM 6942 HE1 TYR A 453 -1.621 10.300 -12.400 1.00 0.00 H ATOM 6943 HE2 TYR A 453 -2.915 11.071 -8.339 1.00 0.00 H ATOM 6944 HH TYR A 453 -0.896 11.543 -9.111 1.00 0.00 H ATOM 6945 N LEU A 454 -9.247 10.266 -12.316 1.00 75.61 N ATOM 6946 CA LEU A 454 -10.608 9.879 -12.686 1.00 75.61 C ATOM 6947 C LEU A 454 -11.274 10.899 -13.618 1.00 75.61 C ATOM 6948 O LEU A 454 -12.474 10.793 -13.868 1.00 75.61 O ATOM 6949 CB LEU A 454 -11.433 9.642 -11.407 1.00 75.61 C ATOM 6950 CG LEU A 454 -10.924 8.490 -10.522 1.00 75.61 C ATOM 6951 CD1 LEU A 454 -11.817 8.376 -9.287 1.00 75.61 C ATOM 6952 CD2 LEU A 454 -10.946 7.148 -11.260 1.00 75.61 C ATOM 6953 H LEU A 454 -9.112 10.992 -11.626 1.00 0.00 H ATOM 6954 HA LEU A 454 -10.560 8.954 -13.259 1.00 0.00 H ATOM 6955 1HB LEU A 454 -11.426 10.556 -10.815 1.00 0.00 H ATOM 6956 2HB LEU A 454 -12.462 9.426 -11.692 1.00 0.00 H ATOM 6957 HG LEU A 454 -9.898 8.693 -10.215 1.00 0.00 H ATOM 6958 1HD1 LEU A 454 -11.462 7.561 -8.655 1.00 0.00 H ATOM 6959 2HD1 LEU A 454 -11.783 9.310 -8.725 1.00 0.00 H ATOM 6960 3HD1 LEU A 454 -12.842 8.175 -9.596 1.00 0.00 H ATOM 6961 1HD2 LEU A 454 -10.578 6.363 -10.598 1.00 0.00 H ATOM 6962 2HD2 LEU A 454 -11.966 6.916 -11.565 1.00 0.00 H ATOM 6963 3HD2 LEU A 454 -10.308 7.207 -12.142 1.00 0.00 H ATOM 6964 N TYR A 455 -10.522 11.894 -14.108 1.00 77.59 N ATOM 6965 CA TYR A 455 -11.047 13.037 -14.862 1.00 77.59 C ATOM 6966 C TYR A 455 -12.186 13.769 -14.125 1.00 77.59 C ATOM 6967 O TYR A 455 -13.064 14.378 -14.741 1.00 77.59 O ATOM 6968 CB TYR A 455 -11.412 12.604 -16.292 1.00 77.59 C ATOM 6969 CG TYR A 455 -10.257 11.990 -17.060 1.00 77.59 C ATOM 6970 CD1 TYR A 455 -9.368 12.829 -17.754 1.00 77.59 C ATOM 6971 CD2 TYR A 455 -10.060 10.596 -17.069 1.00 77.59 C ATOM 6972 CE1 TYR A 455 -8.269 12.286 -18.445 1.00 77.59 C ATOM 6973 CE2 TYR A 455 -8.971 10.045 -17.772 1.00 77.59 C ATOM 6974 CZ TYR A 455 -8.070 10.888 -18.455 1.00 77.59 C ATOM 6975 OH TYR A 455 -7.023 10.351 -19.134 1.00 77.59 O ATOM 6976 H TYR A 455 -9.529 11.833 -13.934 1.00 0.00 H ATOM 6977 HA TYR A 455 -10.272 13.803 -14.913 1.00 0.00 H ATOM 6978 1HB TYR A 455 -12.222 11.874 -16.256 1.00 0.00 H ATOM 6979 2HB TYR A 455 -11.773 13.466 -16.852 1.00 0.00 H ATOM 6980 HD1 TYR A 455 -9.528 13.908 -17.759 1.00 0.00 H ATOM 6981 HD2 TYR A 455 -10.750 9.944 -16.533 1.00 0.00 H ATOM 6982 HE1 TYR A 455 -7.584 12.942 -18.981 1.00 0.00 H ATOM 6983 HE2 TYR A 455 -8.823 8.964 -17.788 1.00 0.00 H ATOM 6984 HH TYR A 455 -7.043 9.395 -19.047 1.00 0.00 H ATOM 6985 N LEU A 456 -12.190 13.703 -12.789 1.00 84.08 N ATOM 6986 CA LEU A 456 -13.213 14.307 -11.948 1.00 84.08 C ATOM 6987 C LEU A 456 -12.813 15.748 -11.631 1.00 84.08 C ATOM 6988 O LEU A 456 -11.914 15.993 -10.829 1.00 84.08 O ATOM 6989 CB LEU A 456 -13.418 13.447 -10.690 1.00 84.08 C ATOM 6990 CG LEU A 456 -14.523 13.979 -9.757 1.00 84.08 C ATOM 6991 CD1 LEU A 456 -15.915 13.819 -10.377 1.00 84.08 C ATOM 6992 CD2 LEU A 456 -14.498 13.222 -8.430 1.00 84.08 C ATOM 6993 H LEU A 456 -11.430 13.199 -12.354 1.00 0.00 H ATOM 6994 HA LEU A 456 -14.145 14.344 -12.511 1.00 0.00 H ATOM 6995 1HB LEU A 456 -13.675 12.435 -10.999 1.00 0.00 H ATOM 6996 2HB LEU A 456 -12.479 13.408 -10.138 1.00 0.00 H ATOM 6997 HG LEU A 456 -14.360 15.040 -9.567 1.00 0.00 H ATOM 6998 1HD1 LEU A 456 -16.666 14.206 -9.689 1.00 0.00 H ATOM 6999 2HD1 LEU A 456 -15.962 14.375 -11.314 1.00 0.00 H ATOM 7000 3HD1 LEU A 456 -16.109 12.765 -10.570 1.00 0.00 H ATOM 7001 1HD2 LEU A 456 -15.283 13.605 -7.777 1.00 0.00 H ATOM 7002 2HD2 LEU A 456 -14.666 12.160 -8.613 1.00 0.00 H ATOM 7003 3HD2 LEU A 456 -13.529 13.359 -7.951 1.00 0.00 H ATOM 7004 N GLN A 457 -13.501 16.705 -12.246 1.00 88.05 N ATOM 7005 CA GLN A 457 -13.255 18.126 -12.009 1.00 88.05 C ATOM 7006 C GLN A 457 -13.689 18.540 -10.588 1.00 88.05 C ATOM 7007 O GLN A 457 -14.721 18.066 -10.101 1.00 88.05 O ATOM 7008 CB GLN A 457 -13.978 18.961 -13.077 1.00 88.05 C ATOM 7009 CG GLN A 457 -13.389 18.776 -14.490 1.00 88.05 C ATOM 7010 CD GLN A 457 -12.039 19.461 -14.704 1.00 88.05 C ATOM 7011 OE1 GLN A 457 -11.489 20.108 -13.832 1.00 88.05 O ATOM 7012 NE2 GLN A 457 -11.469 19.368 -15.883 1.00 88.05 N ATOM 7013 H GLN A 457 -14.220 16.432 -12.900 1.00 0.00 H ATOM 7014 HA GLN A 457 -12.183 18.308 -12.082 1.00 0.00 H ATOM 7015 1HB GLN A 457 -15.032 18.686 -13.101 1.00 0.00 H ATOM 7016 2HB GLN A 457 -13.922 20.017 -12.813 1.00 0.00 H ATOM 7017 1HG GLN A 457 -13.246 17.711 -14.677 1.00 0.00 H ATOM 7018 2HG GLN A 457 -14.083 19.193 -15.220 1.00 0.00 H ATOM 7019 1HE2 GLN A 457 -10.584 19.808 -16.047 1.00 0.00 H ATOM 7020 2HE2 GLN A 457 -11.917 18.858 -16.617 1.00 0.00 H ATOM 7021 N PRO A 458 -12.938 19.431 -9.917 1.00 91.04 N ATOM 7022 CA PRO A 458 -13.313 19.939 -8.607 1.00 91.04 C ATOM 7023 C PRO A 458 -14.566 20.815 -8.677 1.00 91.04 C ATOM 7024 O PRO A 458 -14.736 21.631 -9.581 1.00 91.04 O ATOM 7025 CB PRO A 458 -12.104 20.732 -8.118 1.00 91.04 C ATOM 7026 CG PRO A 458 -11.436 21.207 -9.401 1.00 91.04 C ATOM 7027 CD PRO A 458 -11.708 20.063 -10.374 1.00 91.04 C ATOM 7028 HA PRO A 458 -13.503 19.092 -7.932 1.00 0.00 H ATOM 7029 1HB PRO A 458 -12.434 21.560 -7.473 1.00 0.00 H ATOM 7030 2HB PRO A 458 -11.454 20.089 -7.507 1.00 0.00 H ATOM 7031 1HG PRO A 458 -11.869 22.165 -9.723 1.00 0.00 H ATOM 7032 2HG PRO A 458 -10.364 21.385 -9.227 1.00 0.00 H ATOM 7033 1HD PRO A 458 -11.841 20.468 -11.388 1.00 0.00 H ATOM 7034 2HD PRO A 458 -10.871 19.350 -10.347 1.00 0.00 H ATOM 7035 N LEU A 459 -15.419 20.683 -7.662 1.00 92.46 N ATOM 7036 CA LEU A 459 -16.504 21.626 -7.386 1.00 92.46 C ATOM 7037 C LEU A 459 -16.035 22.737 -6.435 1.00 92.46 C ATOM 7038 O LEU A 459 -16.440 23.889 -6.576 1.00 92.46 O ATOM 7039 CB LEU A 459 -17.697 20.845 -6.805 1.00 92.46 C ATOM 7040 CG LEU A 459 -18.945 21.712 -6.545 1.00 92.46 C ATOM 7041 CD1 LEU A 459 -19.572 22.219 -7.846 1.00 92.46 C ATOM 7042 CD2 LEU A 459 -19.998 20.897 -5.793 1.00 92.46 C ATOM 7043 H LEU A 459 -15.297 19.882 -7.059 1.00 0.00 H ATOM 7044 HA LEU A 459 -16.799 22.098 -8.322 1.00 0.00 H ATOM 7045 1HB LEU A 459 -17.963 20.050 -7.500 1.00 0.00 H ATOM 7046 2HB LEU A 459 -17.388 20.389 -5.864 1.00 0.00 H ATOM 7047 HG LEU A 459 -18.668 22.580 -5.947 1.00 0.00 H ATOM 7048 1HD1 LEU A 459 -20.448 22.825 -7.615 1.00 0.00 H ATOM 7049 2HD1 LEU A 459 -18.845 22.824 -8.388 1.00 0.00 H ATOM 7050 3HD1 LEU A 459 -19.869 21.371 -8.461 1.00 0.00 H ATOM 7051 1HD2 LEU A 459 -20.877 21.517 -5.612 1.00 0.00 H ATOM 7052 2HD2 LEU A 459 -20.282 20.030 -6.389 1.00 0.00 H ATOM 7053 3HD2 LEU A 459 -19.587 20.564 -4.840 1.00 0.00 H ATOM 7054 N ILE A 460 -15.183 22.391 -5.464 1.00 91.48 N ATOM 7055 CA ILE A 460 -14.572 23.333 -4.524 1.00 91.48 C ATOM 7056 C ILE A 460 -13.133 23.591 -4.972 1.00 91.48 C ATOM 7057 O ILE A 460 -12.277 22.708 -4.929 1.00 91.48 O ATOM 7058 CB ILE A 460 -14.662 22.828 -3.065 1.00 91.48 C ATOM 7059 CG1 ILE A 460 -16.140 22.660 -2.639 1.00 91.48 C ATOM 7060 CG2 ILE A 460 -13.951 23.816 -2.119 1.00 91.48 C ATOM 7061 CD1 ILE A 460 -16.320 22.053 -1.241 1.00 91.48 C ATOM 7062 H ILE A 460 -14.960 21.409 -5.391 1.00 0.00 H ATOM 7063 HA ILE A 460 -15.107 24.280 -4.587 1.00 0.00 H ATOM 7064 HB ILE A 460 -14.184 21.852 -2.988 1.00 0.00 H ATOM 7065 1HG1 ILE A 460 -16.635 23.630 -2.655 1.00 0.00 H ATOM 7066 2HG1 ILE A 460 -16.655 22.020 -3.356 1.00 0.00 H ATOM 7067 1HG2 ILE A 460 -14.020 23.452 -1.094 1.00 0.00 H ATOM 7068 2HG2 ILE A 460 -12.903 23.901 -2.403 1.00 0.00 H ATOM 7069 3HG2 ILE A 460 -14.427 24.794 -2.189 1.00 0.00 H ATOM 7070 1HD1 ILE A 460 -17.384 21.967 -1.016 1.00 0.00 H ATOM 7071 2HD1 ILE A 460 -15.863 21.063 -1.212 1.00 0.00 H ATOM 7072 3HD1 ILE A 460 -15.844 22.695 -0.501 1.00 0.00 H ATOM 7073 N PHE A 461 -12.859 24.825 -5.384 1.00 91.46 N ATOM 7074 CA PHE A 461 -11.520 25.276 -5.752 1.00 91.46 C ATOM 7075 C PHE A 461 -10.793 25.769 -4.502 1.00 91.46 C ATOM 7076 O PHE A 461 -11.093 26.847 -3.982 1.00 91.46 O ATOM 7077 CB PHE A 461 -11.627 26.353 -6.834 1.00 91.46 C ATOM 7078 CG PHE A 461 -12.206 25.832 -8.133 1.00 91.46 C ATOM 7079 CD1 PHE A 461 -11.353 25.302 -9.119 1.00 91.46 C ATOM 7080 CD2 PHE A 461 -13.599 25.839 -8.341 1.00 91.46 C ATOM 7081 CE1 PHE A 461 -11.891 24.790 -10.311 1.00 91.46 C ATOM 7082 CE2 PHE A 461 -14.136 25.309 -9.525 1.00 91.46 C ATOM 7083 CZ PHE A 461 -13.281 24.784 -10.510 1.00 91.46 C ATOM 7084 H PHE A 461 -13.630 25.475 -5.440 1.00 0.00 H ATOM 7085 HA PHE A 461 -10.964 24.425 -6.147 1.00 0.00 H ATOM 7086 1HB PHE A 461 -12.255 27.167 -6.476 1.00 0.00 H ATOM 7087 2HB PHE A 461 -10.639 26.765 -7.035 1.00 0.00 H ATOM 7088 HD1 PHE A 461 -10.277 25.294 -8.944 1.00 0.00 H ATOM 7089 HD2 PHE A 461 -14.261 26.247 -7.577 1.00 0.00 H ATOM 7090 HE1 PHE A 461 -11.228 24.397 -11.082 1.00 0.00 H ATOM 7091 HE2 PHE A 461 -15.214 25.305 -9.682 1.00 0.00 H ATOM 7092 HZ PHE A 461 -13.699 24.374 -11.429 1.00 0.00 H ATOM 7093 N TYR A 462 -9.856 24.970 -3.995 1.00 92.69 N ATOM 7094 CA TYR A 462 -9.070 25.341 -2.825 1.00 92.69 C ATOM 7095 C TYR A 462 -7.903 26.256 -3.215 1.00 92.69 C ATOM 7096 O TYR A 462 -7.453 26.227 -4.359 1.00 92.69 O ATOM 7097 CB TYR A 462 -8.580 24.092 -2.094 1.00 92.69 C ATOM 7098 CG TYR A 462 -9.670 23.296 -1.416 1.00 92.69 C ATOM 7099 CD1 TYR A 462 -10.116 23.686 -0.139 1.00 92.69 C ATOM 7100 CD2 TYR A 462 -10.230 22.171 -2.049 1.00 92.69 C ATOM 7101 CE1 TYR A 462 -11.125 22.952 0.510 1.00 92.69 C ATOM 7102 CE2 TYR A 462 -11.236 21.431 -1.401 1.00 92.69 C ATOM 7103 CZ TYR A 462 -11.682 21.820 -0.123 1.00 92.69 C ATOM 7104 OH TYR A 462 -12.650 21.106 0.502 1.00 92.69 O ATOM 7105 H TYR A 462 -9.687 24.078 -4.438 1.00 0.00 H ATOM 7106 HA TYR A 462 -9.706 25.913 -2.149 1.00 0.00 H ATOM 7107 1HB TYR A 462 -8.073 23.432 -2.800 1.00 0.00 H ATOM 7108 2HB TYR A 462 -7.853 24.378 -1.335 1.00 0.00 H ATOM 7109 HD1 TYR A 462 -9.678 24.557 0.349 1.00 0.00 H ATOM 7110 HD2 TYR A 462 -9.884 21.874 -3.039 1.00 0.00 H ATOM 7111 HE1 TYR A 462 -11.469 23.255 1.498 1.00 0.00 H ATOM 7112 HE2 TYR A 462 -11.669 20.557 -1.888 1.00 0.00 H ATOM 7113 HH TYR A 462 -12.920 20.375 -0.058 1.00 0.00 H ATOM 7114 N PRO A 463 -7.372 27.079 -2.291 1.00 89.74 N ATOM 7115 CA PRO A 463 -6.266 27.985 -2.595 1.00 89.74 C ATOM 7116 C PRO A 463 -5.072 27.279 -3.256 1.00 89.74 C ATOM 7117 O PRO A 463 -4.608 26.245 -2.782 1.00 89.74 O ATOM 7118 CB PRO A 463 -5.882 28.616 -1.254 1.00 89.74 C ATOM 7119 CG PRO A 463 -7.186 28.569 -0.458 1.00 89.74 C ATOM 7120 CD PRO A 463 -7.819 27.258 -0.917 1.00 89.74 C ATOM 7121 HA PRO A 463 -6.617 28.764 -3.288 1.00 0.00 H ATOM 7122 1HB PRO A 463 -5.066 28.043 -0.788 1.00 0.00 H ATOM 7123 2HB PRO A 463 -5.506 29.638 -1.413 1.00 0.00 H ATOM 7124 1HG PRO A 463 -6.974 28.596 0.621 1.00 0.00 H ATOM 7125 2HG PRO A 463 -7.801 29.452 -0.683 1.00 0.00 H ATOM 7126 1HD PRO A 463 -7.461 26.435 -0.281 1.00 0.00 H ATOM 7127 2HD PRO A 463 -8.914 27.341 -0.864 1.00 0.00 H ATOM 7128 N GLY A 464 -4.553 27.860 -4.341 1.00 86.09 N ATOM 7129 CA GLY A 464 -3.432 27.288 -5.096 1.00 86.09 C ATOM 7130 C GLY A 464 -3.824 26.247 -6.149 1.00 86.09 C ATOM 7131 O GLY A 464 -2.946 25.523 -6.616 1.00 86.09 O ATOM 7132 H GLY A 464 -4.958 28.733 -4.648 1.00 0.00 H ATOM 7133 1HA GLY A 464 -2.891 28.087 -5.604 1.00 0.00 H ATOM 7134 2HA GLY A 464 -2.733 26.815 -4.406 1.00 0.00 H ATOM 7135 N TYR A 465 -5.104 26.158 -6.523 1.00 88.60 N ATOM 7136 CA TYR A 465 -5.535 25.356 -7.669 1.00 88.60 C ATOM 7137 C TYR A 465 -4.887 25.836 -8.978 1.00 88.60 C ATOM 7138 O TYR A 465 -4.666 27.035 -9.170 1.00 88.60 O ATOM 7139 CB TYR A 465 -7.070 25.336 -7.777 1.00 88.60 C ATOM 7140 CG TYR A 465 -7.711 26.643 -8.223 1.00 88.60 C ATOM 7141 CD1 TYR A 465 -8.067 27.627 -7.281 1.00 88.60 C ATOM 7142 CD2 TYR A 465 -7.966 26.877 -9.589 1.00 88.60 C ATOM 7143 CE1 TYR A 465 -8.676 28.827 -7.684 1.00 88.60 C ATOM 7144 CE2 TYR A 465 -8.572 28.078 -10.004 1.00 88.60 C ATOM 7145 CZ TYR A 465 -8.929 29.054 -9.051 1.00 88.60 C ATOM 7146 OH TYR A 465 -9.520 30.212 -9.446 1.00 88.60 O ATOM 7147 H TYR A 465 -5.795 26.666 -5.990 1.00 0.00 H ATOM 7148 HA TYR A 465 -5.186 24.333 -7.526 1.00 0.00 H ATOM 7149 1HB TYR A 465 -7.374 24.566 -8.488 1.00 0.00 H ATOM 7150 2HB TYR A 465 -7.499 25.077 -6.810 1.00 0.00 H ATOM 7151 HD1 TYR A 465 -7.871 27.463 -6.221 1.00 0.00 H ATOM 7152 HD2 TYR A 465 -7.694 26.125 -10.330 1.00 0.00 H ATOM 7153 HE1 TYR A 465 -8.945 29.578 -6.942 1.00 0.00 H ATOM 7154 HE2 TYR A 465 -8.766 28.254 -11.062 1.00 0.00 H ATOM 7155 HH TYR A 465 -9.623 30.208 -10.400 1.00 0.00 H ATOM 7156 N TYR A 466 -4.598 24.910 -9.889 1.00 87.46 N ATOM 7157 CA TYR A 466 -4.069 25.221 -11.220 1.00 87.46 C ATOM 7158 C TYR A 466 -4.578 24.208 -12.257 1.00 87.46 C ATOM 7159 O TYR A 466 -4.742 23.036 -11.916 1.00 87.46 O ATOM 7160 CB TYR A 466 -2.531 25.273 -11.193 1.00 87.46 C ATOM 7161 CG TYR A 466 -1.839 23.957 -10.880 1.00 87.46 C ATOM 7162 CD1 TYR A 466 -1.711 23.525 -9.545 1.00 87.46 C ATOM 7163 CD2 TYR A 466 -1.344 23.153 -11.928 1.00 87.46 C ATOM 7164 CE1 TYR A 466 -1.090 22.292 -9.263 1.00 87.46 C ATOM 7165 CE2 TYR A 466 -0.716 21.925 -11.647 1.00 87.46 C ATOM 7166 CZ TYR A 466 -0.586 21.495 -10.310 1.00 87.46 C ATOM 7167 OH TYR A 466 -0.004 20.310 -10.008 1.00 87.46 O ATOM 7168 H TYR A 466 -4.756 23.945 -9.635 1.00 0.00 H ATOM 7169 HA TYR A 466 -4.444 26.199 -11.522 1.00 0.00 H ATOM 7170 1HB TYR A 466 -2.161 25.612 -12.162 1.00 0.00 H ATOM 7171 2HB TYR A 466 -2.204 25.996 -10.447 1.00 0.00 H ATOM 7172 HD1 TYR A 466 -2.091 24.145 -8.733 1.00 0.00 H ATOM 7173 HD2 TYR A 466 -1.445 23.483 -12.962 1.00 0.00 H ATOM 7174 HE1 TYR A 466 -0.990 21.956 -8.232 1.00 0.00 H ATOM 7175 HE2 TYR A 466 -0.332 21.310 -12.461 1.00 0.00 H ATOM 7176 HH TYR A 466 0.272 19.874 -10.818 1.00 0.00 H ATOM 7177 N PRO A 467 -4.872 24.629 -13.498 1.00 87.39 N ATOM 7178 CA PRO A 467 -5.170 23.700 -14.584 1.00 87.39 C ATOM 7179 C PRO A 467 -3.880 23.035 -15.084 1.00 87.39 C ATOM 7180 O PRO A 467 -2.843 23.694 -15.162 1.00 87.39 O ATOM 7181 CB PRO A 467 -5.840 24.554 -15.662 1.00 87.39 C ATOM 7182 CG PRO A 467 -5.178 25.923 -15.485 1.00 87.39 C ATOM 7183 CD PRO A 467 -4.885 26.004 -13.984 1.00 87.39 C ATOM 7184 HA PRO A 467 -5.869 22.932 -14.222 1.00 0.00 H ATOM 7185 1HB PRO A 467 -5.666 24.112 -16.654 1.00 0.00 H ATOM 7186 2HB PRO A 467 -6.928 24.573 -15.504 1.00 0.00 H ATOM 7187 1HG PRO A 467 -4.269 25.988 -16.101 1.00 0.00 H ATOM 7188 2HG PRO A 467 -5.854 26.719 -15.831 1.00 0.00 H ATOM 7189 1HD PRO A 467 -3.903 26.473 -13.827 1.00 0.00 H ATOM 7190 2HD PRO A 467 -5.676 26.584 -13.487 1.00 0.00 H ATOM 7191 N ASP A 468 -3.943 21.748 -15.420 1.00 81.42 N ATOM 7192 CA ASP A 468 -2.914 21.086 -16.226 1.00 81.42 C ATOM 7193 C ASP A 468 -3.101 21.360 -17.730 1.00 81.42 C ATOM 7194 O ASP A 468 -4.056 22.024 -18.149 1.00 81.42 O ATOM 7195 CB ASP A 468 -2.845 19.584 -15.886 1.00 81.42 C ATOM 7196 CG ASP A 468 -4.027 18.723 -16.350 1.00 81.42 C ATOM 7197 OD1 ASP A 468 -4.843 19.181 -17.183 1.00 81.42 O ATOM 7198 OD2 ASP A 468 -4.087 17.565 -15.888 1.00 81.42 O ATOM 7199 H ASP A 468 -4.738 21.213 -15.100 1.00 0.00 H ATOM 7200 HA ASP A 468 -1.950 21.539 -15.997 1.00 0.00 H ATOM 7201 1HB ASP A 468 -1.948 19.152 -16.330 1.00 0.00 H ATOM 7202 2HB ASP A 468 -2.769 19.458 -14.806 1.00 0.00 H ATOM 7203 N ASP A 469 -2.189 20.834 -18.552 1.00 77.48 N ATOM 7204 CA ASP A 469 -2.195 21.013 -20.010 1.00 77.48 C ATOM 7205 C ASP A 469 -3.455 20.438 -20.692 1.00 77.48 C ATOM 7206 O ASP A 469 -3.819 20.865 -21.788 1.00 77.48 O ATOM 7207 CB ASP A 469 -0.927 20.369 -20.601 1.00 77.48 C ATOM 7208 CG ASP A 469 0.379 21.034 -20.145 1.00 77.48 C ATOM 7209 OD1 ASP A 469 0.363 22.255 -19.866 1.00 77.48 O ATOM 7210 OD2 ASP A 469 1.400 20.315 -20.083 1.00 77.48 O ATOM 7211 H ASP A 469 -1.457 20.283 -18.127 1.00 0.00 H ATOM 7212 HA ASP A 469 -2.191 22.082 -20.228 1.00 0.00 H ATOM 7213 1HB ASP A 469 -0.888 19.316 -20.319 1.00 0.00 H ATOM 7214 2HB ASP A 469 -0.969 20.414 -21.690 1.00 0.00 H ATOM 7215 N ASN A 470 -4.162 19.516 -20.028 1.00 77.83 N ATOM 7216 CA ASN A 470 -5.412 18.916 -20.497 1.00 77.83 C ATOM 7217 C ASN A 470 -6.661 19.656 -19.977 1.00 77.83 C ATOM 7218 O ASN A 470 -7.789 19.233 -20.247 1.00 77.83 O ATOM 7219 CB ASN A 470 -5.415 17.429 -20.108 1.00 77.83 C ATOM 7220 CG ASN A 470 -4.329 16.637 -20.813 1.00 77.83 C ATOM 7221 OD1 ASN A 470 -4.078 16.785 -21.996 1.00 77.83 O ATOM 7222 ND2 ASN A 470 -3.682 15.732 -20.117 1.00 77.83 N ATOM 7223 H ASN A 470 -3.782 19.228 -19.137 1.00 0.00 H ATOM 7224 HA ASN A 470 -5.455 19.011 -21.583 1.00 0.00 H ATOM 7225 1HB ASN A 470 -5.275 17.335 -19.030 1.00 0.00 H ATOM 7226 2HB ASN A 470 -6.383 16.991 -20.351 1.00 0.00 H ATOM 7227 1HD2 ASN A 470 -2.960 15.191 -20.549 1.00 0.00 H ATOM 7228 2HD2 ASN A 470 -3.911 15.583 -19.155 1.00 0.00 H ATOM 7229 N GLY A 471 -6.492 20.753 -19.231 1.00 81.25 N ATOM 7230 CA GLY A 471 -7.586 21.511 -18.619 1.00 81.25 C ATOM 7231 C GLY A 471 -8.203 20.835 -17.387 1.00 81.25 C ATOM 7232 O GLY A 471 -9.323 21.169 -16.992 1.00 81.25 O ATOM 7233 H GLY A 471 -5.541 21.064 -19.093 1.00 0.00 H ATOM 7234 1HA GLY A 471 -7.225 22.496 -18.322 1.00 0.00 H ATOM 7235 2HA GLY A 471 -8.376 21.666 -19.353 1.00 0.00 H ATOM 7236 N ILE A 472 -7.507 19.877 -16.775 1.00 83.75 N ATOM 7237 CA ILE A 472 -7.909 19.228 -15.528 1.00 83.75 C ATOM 7238 C ILE A 472 -7.313 20.012 -14.360 1.00 83.75 C ATOM 7239 O ILE A 472 -6.112 20.275 -14.299 1.00 83.75 O ATOM 7240 CB ILE A 472 -7.509 17.740 -15.507 1.00 83.75 C ATOM 7241 CG1 ILE A 472 -8.021 16.983 -16.755 1.00 83.75 C ATOM 7242 CG2 ILE A 472 -8.014 17.072 -14.219 1.00 83.75 C ATOM 7243 CD1 ILE A 472 -7.446 15.568 -16.882 1.00 83.75 C ATOM 7244 H ILE A 472 -6.645 19.596 -17.221 1.00 0.00 H ATOM 7245 HA ILE A 472 -8.993 19.287 -15.441 1.00 0.00 H ATOM 7246 HB ILE A 472 -6.424 17.654 -15.551 1.00 0.00 H ATOM 7247 1HG1 ILE A 472 -9.108 16.914 -16.718 1.00 0.00 H ATOM 7248 2HG1 ILE A 472 -7.761 17.543 -17.653 1.00 0.00 H ATOM 7249 1HG2 ILE A 472 -7.725 16.021 -14.217 1.00 0.00 H ATOM 7250 2HG2 ILE A 472 -7.576 17.570 -13.355 1.00 0.00 H ATOM 7251 3HG2 ILE A 472 -9.100 17.150 -14.170 1.00 0.00 H ATOM 7252 1HD1 ILE A 472 -7.846 15.092 -17.778 1.00 0.00 H ATOM 7253 2HD1 ILE A 472 -6.359 15.622 -16.953 1.00 0.00 H ATOM 7254 3HD1 ILE A 472 -7.724 14.983 -16.007 1.00 0.00 H ATOM 7255 N TYR A 473 -8.163 20.425 -13.422 1.00 85.51 N ATOM 7256 CA TYR A 473 -7.714 21.213 -12.280 1.00 85.51 C ATOM 7257 C TYR A 473 -7.090 20.337 -11.189 1.00 85.51 C ATOM 7258 O TYR A 473 -7.714 19.409 -10.674 1.00 85.51 O ATOM 7259 CB TYR A 473 -8.857 22.071 -11.743 1.00 85.51 C ATOM 7260 CG TYR A 473 -9.200 23.256 -12.622 1.00 85.51 C ATOM 7261 CD1 TYR A 473 -8.419 24.424 -12.558 1.00 85.51 C ATOM 7262 CD2 TYR A 473 -10.300 23.201 -13.497 1.00 85.51 C ATOM 7263 CE1 TYR A 473 -8.745 25.536 -13.357 1.00 85.51 C ATOM 7264 CE2 TYR A 473 -10.622 24.299 -14.310 1.00 85.51 C ATOM 7265 CZ TYR A 473 -9.847 25.471 -14.239 1.00 85.51 C ATOM 7266 OH TYR A 473 -10.165 26.536 -15.019 1.00 85.51 O ATOM 7267 H TYR A 473 -9.142 20.188 -13.502 1.00 0.00 H ATOM 7268 HA TYR A 473 -6.908 21.869 -12.608 1.00 0.00 H ATOM 7269 1HB TYR A 473 -9.753 21.458 -11.635 1.00 0.00 H ATOM 7270 2HB TYR A 473 -8.597 22.447 -10.754 1.00 0.00 H ATOM 7271 HD1 TYR A 473 -7.559 24.468 -11.889 1.00 0.00 H ATOM 7272 HD2 TYR A 473 -10.912 22.300 -13.547 1.00 0.00 H ATOM 7273 HE1 TYR A 473 -8.138 26.440 -13.306 1.00 0.00 H ATOM 7274 HE2 TYR A 473 -11.471 24.242 -14.993 1.00 0.00 H ATOM 7275 HH TYR A 473 -10.936 26.322 -15.551 1.00 0.00 H ATOM 7276 N ASN A 474 -5.876 20.704 -10.786 1.00 86.36 N ATOM 7277 CA ASN A 474 -5.131 20.120 -9.680 1.00 86.36 C ATOM 7278 C ASN A 474 -5.198 21.023 -8.442 1.00 86.36 C ATOM 7279 O ASN A 474 -5.255 22.250 -8.550 1.00 86.36 O ATOM 7280 CB ASN A 474 -3.686 19.884 -10.136 1.00 86.36 C ATOM 7281 CG ASN A 474 -3.594 18.697 -11.071 1.00 86.36 C ATOM 7282 OD1 ASN A 474 -3.598 17.569 -10.623 1.00 86.36 O ATOM 7283 ND2 ASN A 474 -3.543 18.905 -12.364 1.00 86.36 N ATOM 7284 H ASN A 474 -5.461 21.457 -11.315 1.00 0.00 H ATOM 7285 HA ASN A 474 -5.591 19.167 -9.417 1.00 0.00 H ATOM 7286 1HB ASN A 474 -3.313 20.776 -10.640 1.00 0.00 H ATOM 7287 2HB ASN A 474 -3.053 19.711 -9.265 1.00 0.00 H ATOM 7288 1HD2 ASN A 474 -3.482 18.129 -12.993 1.00 0.00 H ATOM 7289 2HD2 ASN A 474 -3.566 19.838 -12.721 1.00 0.00 H ATOM 7290 N GLN A 475 -5.162 20.415 -7.255 1.00 89.12 N ATOM 7291 CA GLN A 475 -5.243 21.113 -5.968 1.00 89.12 C ATOM 7292 C GLN A 475 -3.897 21.025 -5.239 1.00 89.12 C ATOM 7293 O GLN A 475 -3.433 19.930 -4.928 1.00 89.12 O ATOM 7294 CB GLN A 475 -6.350 20.492 -5.098 1.00 89.12 C ATOM 7295 CG GLN A 475 -7.748 20.445 -5.730 1.00 89.12 C ATOM 7296 CD GLN A 475 -8.568 21.729 -5.649 1.00 89.12 C ATOM 7297 OE1 GLN A 475 -8.131 22.804 -5.262 1.00 89.12 O ATOM 7298 NE2 GLN A 475 -9.838 21.599 -5.955 1.00 89.12 N ATOM 7299 H GLN A 475 -5.072 19.409 -7.264 1.00 0.00 H ATOM 7300 HA GLN A 475 -5.489 22.158 -6.156 1.00 0.00 H ATOM 7301 1HB GLN A 475 -6.079 19.468 -4.841 1.00 0.00 H ATOM 7302 2HB GLN A 475 -6.437 21.050 -4.166 1.00 0.00 H ATOM 7303 1HG GLN A 475 -7.649 20.212 -6.790 1.00 0.00 H ATOM 7304 2HG GLN A 475 -8.336 19.675 -5.231 1.00 0.00 H ATOM 7305 1HE2 GLN A 475 -10.444 22.395 -5.927 1.00 0.00 H ATOM 7306 2HE2 GLN A 475 -10.201 20.705 -6.217 1.00 0.00 H ATOM 7307 N LYS A 476 -3.283 22.174 -4.923 1.00 89.74 N ATOM 7308 CA LYS A 476 -2.081 22.232 -4.063 1.00 89.74 C ATOM 7309 C LYS A 476 -2.412 22.224 -2.570 1.00 89.74 C ATOM 7310 O LYS A 476 -1.589 21.822 -1.753 1.00 89.74 O ATOM 7311 CB LYS A 476 -1.226 23.460 -4.408 1.00 89.74 C ATOM 7312 CG LYS A 476 -0.599 23.322 -5.797 1.00 89.74 C ATOM 7313 CD LYS A 476 0.351 24.481 -6.126 1.00 89.74 C ATOM 7314 CE LYS A 476 1.134 24.134 -7.399 1.00 89.74 C ATOM 7315 NZ LYS A 476 2.319 25.000 -7.603 1.00 89.74 N ATOM 7316 H LYS A 476 -3.666 23.033 -5.292 1.00 0.00 H ATOM 7317 HA LYS A 476 -1.486 21.335 -4.239 1.00 0.00 H ATOM 7318 1HB LYS A 476 -1.847 24.356 -4.374 1.00 0.00 H ATOM 7319 2HB LYS A 476 -0.441 23.578 -3.661 1.00 0.00 H ATOM 7320 1HG LYS A 476 -0.037 22.389 -5.852 1.00 0.00 H ATOM 7321 2HG LYS A 476 -1.385 23.297 -6.551 1.00 0.00 H ATOM 7322 1HD LYS A 476 -0.226 25.394 -6.274 1.00 0.00 H ATOM 7323 2HD LYS A 476 1.037 24.636 -5.293 1.00 0.00 H ATOM 7324 1HE LYS A 476 1.470 23.100 -7.348 1.00 0.00 H ATOM 7325 2HE LYS A 476 0.482 24.239 -8.266 1.00 0.00 H ATOM 7326 1HZ LYS A 476 2.793 24.727 -8.453 1.00 0.00 H ATOM 7327 2HZ LYS A 476 2.025 25.964 -7.676 1.00 0.00 H ATOM 7328 3HZ LYS A 476 2.949 24.899 -6.820 1.00 0.00 H ATOM 7329 N PHE A 477 -3.600 22.702 -2.210 1.00 93.13 N ATOM 7330 CA PHE A 477 -4.088 22.690 -0.834 1.00 93.13 C ATOM 7331 C PHE A 477 -4.272 21.244 -0.337 1.00 93.13 C ATOM 7332 O PHE A 477 -4.769 20.421 -1.109 1.00 93.13 O ATOM 7333 CB PHE A 477 -5.410 23.459 -0.791 1.00 93.13 C ATOM 7334 CG PHE A 477 -6.004 23.592 0.593 1.00 93.13 C ATOM 7335 CD1 PHE A 477 -6.923 22.634 1.049 1.00 93.13 C ATOM 7336 CD2 PHE A 477 -5.596 24.634 1.446 1.00 93.13 C ATOM 7337 CE1 PHE A 477 -7.407 22.689 2.363 1.00 93.13 C ATOM 7338 CE2 PHE A 477 -6.092 24.696 2.762 1.00 93.13 C ATOM 7339 CZ PHE A 477 -6.993 23.720 3.223 1.00 93.13 C ATOM 7340 H PHE A 477 -4.184 23.091 -2.936 1.00 0.00 H ATOM 7341 HA PHE A 477 -3.352 23.187 -0.201 1.00 0.00 H ATOM 7342 1HB PHE A 477 -5.261 24.462 -1.190 1.00 0.00 H ATOM 7343 2HB PHE A 477 -6.142 22.960 -1.425 1.00 0.00 H ATOM 7344 HD1 PHE A 477 -7.254 21.848 0.369 1.00 0.00 H ATOM 7345 HD2 PHE A 477 -4.898 25.392 1.091 1.00 0.00 H ATOM 7346 HE1 PHE A 477 -8.104 21.931 2.719 1.00 0.00 H ATOM 7347 HE2 PHE A 477 -5.777 25.502 3.425 1.00 0.00 H ATOM 7348 HZ PHE A 477 -7.371 23.764 4.243 1.00 0.00 H ATOM 7349 N PRO A 478 -3.950 20.930 0.937 1.00 94.05 N ATOM 7350 CA PRO A 478 -4.013 19.571 1.471 1.00 94.05 C ATOM 7351 C PRO A 478 -5.461 19.170 1.807 1.00 94.05 C ATOM 7352 O PRO A 478 -5.854 19.011 2.968 1.00 94.05 O ATOM 7353 CB PRO A 478 -3.064 19.580 2.673 1.00 94.05 C ATOM 7354 CG PRO A 478 -3.225 20.993 3.223 1.00 94.05 C ATOM 7355 CD PRO A 478 -3.459 21.837 1.970 1.00 94.05 C ATOM 7356 HA PRO A 478 -3.652 18.866 0.708 1.00 0.00 H ATOM 7357 1HB PRO A 478 -3.355 18.796 3.388 1.00 0.00 H ATOM 7358 2HB PRO A 478 -2.039 19.352 2.345 1.00 0.00 H ATOM 7359 1HG PRO A 478 -4.066 21.031 3.932 1.00 0.00 H ATOM 7360 2HG PRO A 478 -2.325 21.289 3.781 1.00 0.00 H ATOM 7361 1HD PRO A 478 -4.214 22.608 2.182 1.00 0.00 H ATOM 7362 2HD PRO A 478 -2.511 22.297 1.656 1.00 0.00 H ATOM 7363 N PHE A 479 -6.307 19.094 0.780 1.00 93.95 N ATOM 7364 CA PHE A 479 -7.747 18.917 0.936 1.00 93.95 C ATOM 7365 C PHE A 479 -8.120 17.504 1.400 1.00 93.95 C ATOM 7366 O PHE A 479 -9.164 17.345 2.034 1.00 93.95 O ATOM 7367 CB PHE A 479 -8.484 19.294 -0.354 1.00 93.95 C ATOM 7368 CG PHE A 479 -8.441 18.232 -1.429 1.00 93.95 C ATOM 7369 CD1 PHE A 479 -7.328 18.132 -2.285 1.00 93.95 C ATOM 7370 CD2 PHE A 479 -9.516 17.336 -1.569 1.00 93.95 C ATOM 7371 CE1 PHE A 479 -7.300 17.151 -3.290 1.00 93.95 C ATOM 7372 CE2 PHE A 479 -9.489 16.363 -2.582 1.00 93.95 C ATOM 7373 CZ PHE A 479 -8.385 16.271 -3.445 1.00 93.95 C ATOM 7374 H PHE A 479 -5.918 19.164 -0.149 1.00 0.00 H ATOM 7375 HA PHE A 479 -8.092 19.573 1.736 1.00 0.00 H ATOM 7376 1HB PHE A 479 -9.529 19.499 -0.129 1.00 0.00 H ATOM 7377 2HB PHE A 479 -8.053 20.205 -0.766 1.00 0.00 H ATOM 7378 HD1 PHE A 479 -6.493 18.822 -2.156 1.00 0.00 H ATOM 7379 HD2 PHE A 479 -10.376 17.403 -0.902 1.00 0.00 H ATOM 7380 HE1 PHE A 479 -6.436 17.072 -3.950 1.00 0.00 H ATOM 7381 HE2 PHE A 479 -10.328 15.678 -2.696 1.00 0.00 H ATOM 7382 HZ PHE A 479 -8.370 15.520 -4.235 1.00 0.00 H ATOM 7383 N LYS A 480 -7.282 16.486 1.151 1.00 94.58 N ATOM 7384 CA LYS A 480 -7.529 15.114 1.631 1.00 94.58 C ATOM 7385 C LYS A 480 -7.359 15.053 3.143 1.00 94.58 C ATOM 7386 O LYS A 480 -8.225 14.538 3.847 1.00 94.58 O ATOM 7387 CB LYS A 480 -6.589 14.121 0.931 1.00 94.58 C ATOM 7388 CG LYS A 480 -6.854 14.059 -0.578 1.00 94.58 C ATOM 7389 CD LYS A 480 -5.718 13.364 -1.330 1.00 94.58 C ATOM 7390 CE LYS A 480 -6.148 13.219 -2.794 1.00 94.58 C ATOM 7391 NZ LYS A 480 -5.001 13.198 -3.728 1.00 94.58 N ATOM 7392 H LYS A 480 -6.450 16.676 0.611 1.00 0.00 H ATOM 7393 HA LYS A 480 -8.559 14.845 1.396 1.00 0.00 H ATOM 7394 1HB LYS A 480 -5.554 14.417 1.103 1.00 0.00 H ATOM 7395 2HB LYS A 480 -6.722 13.129 1.361 1.00 0.00 H ATOM 7396 1HG LYS A 480 -7.780 13.513 -0.763 1.00 0.00 H ATOM 7397 2HG LYS A 480 -6.965 15.070 -0.970 1.00 0.00 H ATOM 7398 1HD LYS A 480 -4.809 13.961 -1.250 1.00 0.00 H ATOM 7399 2HD LYS A 480 -5.530 12.387 -0.884 1.00 0.00 H ATOM 7400 1HE LYS A 480 -6.709 12.294 -2.918 1.00 0.00 H ATOM 7401 2HE LYS A 480 -6.797 14.051 -3.066 1.00 0.00 H ATOM 7402 1HZ LYS A 480 -5.339 13.102 -4.675 1.00 0.00 H ATOM 7403 2HZ LYS A 480 -4.481 14.060 -3.642 1.00 0.00 H ATOM 7404 3HZ LYS A 480 -4.399 12.418 -3.505 1.00 0.00 H ATOM 7405 N THR A 481 -6.307 15.679 3.661 1.00 96.60 N ATOM 7406 CA THR A 481 -6.095 15.857 5.100 1.00 96.60 C ATOM 7407 C THR A 481 -7.196 16.713 5.716 1.00 96.60 C ATOM 7408 O THR A 481 -7.707 16.354 6.776 1.00 96.60 O ATOM 7409 CB THR A 481 -4.709 16.448 5.377 1.00 96.60 C ATOM 7410 OG1 THR A 481 -3.747 15.534 4.915 1.00 96.60 O ATOM 7411 CG2 THR A 481 -4.436 16.651 6.868 1.00 96.60 C ATOM 7412 H THR A 481 -5.624 16.047 3.014 1.00 0.00 H ATOM 7413 HA THR A 481 -6.157 14.881 5.582 1.00 0.00 H ATOM 7414 HB THR A 481 -4.622 17.417 4.886 1.00 0.00 H ATOM 7415 HG1 THR A 481 -4.188 14.768 4.540 1.00 0.00 H ATOM 7416 1HG2 THR A 481 -3.439 17.072 7.001 1.00 0.00 H ATOM 7417 2HG2 THR A 481 -5.177 17.332 7.285 1.00 0.00 H ATOM 7418 3HG2 THR A 481 -4.495 15.692 7.382 1.00 0.00 H ATOM 7419 N LEU A 482 -7.649 17.783 5.048 1.00 96.96 N ATOM 7420 CA LEU A 482 -8.826 18.535 5.499 1.00 96.96 C ATOM 7421 C LEU A 482 -10.074 17.640 5.580 1.00 96.96 C ATOM 7422 O LEU A 482 -10.803 17.710 6.568 1.00 96.96 O ATOM 7423 CB LEU A 482 -9.072 19.743 4.575 1.00 96.96 C ATOM 7424 CG LEU A 482 -10.335 20.556 4.930 1.00 96.96 C ATOM 7425 CD1 LEU A 482 -10.206 21.258 6.282 1.00 96.96 C ATOM 7426 CD2 LEU A 482 -10.626 21.613 3.866 1.00 96.96 C ATOM 7427 H LEU A 482 -7.168 18.079 4.210 1.00 0.00 H ATOM 7428 HA LEU A 482 -8.638 18.899 6.509 1.00 0.00 H ATOM 7429 1HB LEU A 482 -8.207 20.403 4.629 1.00 0.00 H ATOM 7430 2HB LEU A 482 -9.165 19.383 3.551 1.00 0.00 H ATOM 7431 HG LEU A 482 -11.192 19.885 4.998 1.00 0.00 H ATOM 7432 1HD1 LEU A 482 -11.118 21.818 6.490 1.00 0.00 H ATOM 7433 2HD1 LEU A 482 -10.050 20.515 7.065 1.00 0.00 H ATOM 7434 3HD1 LEU A 482 -9.358 21.942 6.257 1.00 0.00 H ATOM 7435 1HD2 LEU A 482 -11.522 22.170 4.142 1.00 0.00 H ATOM 7436 2HD2 LEU A 482 -9.781 22.298 3.794 1.00 0.00 H ATOM 7437 3HD2 LEU A 482 -10.783 21.127 2.903 1.00 0.00 H ATOM 7438 N ALA A 483 -10.323 16.801 4.573 1.00 97.26 N ATOM 7439 CA ALA A 483 -11.460 15.887 4.547 1.00 97.26 C ATOM 7440 C ALA A 483 -11.380 14.848 5.677 1.00 97.26 C ATOM 7441 O ALA A 483 -12.363 14.644 6.388 1.00 97.26 O ATOM 7442 CB ALA A 483 -11.544 15.232 3.163 1.00 97.26 C ATOM 7443 H ALA A 483 -9.682 16.809 3.793 1.00 0.00 H ATOM 7444 HA ALA A 483 -12.365 16.467 4.732 1.00 0.00 H ATOM 7445 1HB ALA A 483 -12.391 14.547 3.135 1.00 0.00 H ATOM 7446 2HB ALA A 483 -11.675 16.002 2.403 1.00 0.00 H ATOM 7447 3HB ALA A 483 -10.626 14.681 2.966 1.00 0.00 H ATOM 7448 N MET A 484 -10.203 14.254 5.902 1.00 97.59 N ATOM 7449 CA MET A 484 -9.950 13.311 6.997 1.00 97.59 C ATOM 7450 C MET A 484 -10.162 13.965 8.369 1.00 97.59 C ATOM 7451 O MET A 484 -10.913 13.446 9.198 1.00 97.59 O ATOM 7452 CB MET A 484 -8.529 12.741 6.839 1.00 97.59 C ATOM 7453 CG MET A 484 -8.174 11.704 7.914 1.00 97.59 C ATOM 7454 SD MET A 484 -7.696 12.346 9.550 1.00 97.59 S ATOM 7455 CE MET A 484 -6.089 13.091 9.162 1.00 97.59 C ATOM 7456 H MET A 484 -9.452 14.483 5.267 1.00 0.00 H ATOM 7457 HA MET A 484 -10.676 12.501 6.930 1.00 0.00 H ATOM 7458 1HB MET A 484 -8.431 12.273 5.860 1.00 0.00 H ATOM 7459 2HB MET A 484 -7.803 13.554 6.887 1.00 0.00 H ATOM 7460 1HG MET A 484 -9.028 11.048 8.082 1.00 0.00 H ATOM 7461 2HG MET A 484 -7.339 11.095 7.571 1.00 0.00 H ATOM 7462 1HE MET A 484 -5.663 13.529 10.065 1.00 0.00 H ATOM 7463 2HE MET A 484 -5.415 12.324 8.777 1.00 0.00 H ATOM 7464 3HE MET A 484 -6.221 13.868 8.409 1.00 0.00 H ATOM 7465 N VAL A 485 -9.576 15.145 8.601 1.00 98.05 N ATOM 7466 CA VAL A 485 -9.739 15.895 9.858 1.00 98.05 C ATOM 7467 C VAL A 485 -11.197 16.299 10.064 1.00 98.05 C ATOM 7468 O VAL A 485 -11.723 16.167 11.167 1.00 98.05 O ATOM 7469 CB VAL A 485 -8.815 17.130 9.882 1.00 98.05 C ATOM 7470 CG1 VAL A 485 -9.113 18.069 11.060 1.00 98.05 C ATOM 7471 CG2 VAL A 485 -7.347 16.703 10.007 1.00 98.05 C ATOM 7472 H VAL A 485 -8.994 15.530 7.870 1.00 0.00 H ATOM 7473 HA VAL A 485 -9.467 15.242 10.689 1.00 0.00 H ATOM 7474 HB VAL A 485 -8.948 17.690 8.956 1.00 0.00 H ATOM 7475 1HG1 VAL A 485 -8.434 18.921 11.027 1.00 0.00 H ATOM 7476 2HG1 VAL A 485 -10.142 18.424 10.992 1.00 0.00 H ATOM 7477 3HG1 VAL A 485 -8.975 17.532 11.998 1.00 0.00 H ATOM 7478 1HG2 VAL A 485 -6.711 17.588 10.022 1.00 0.00 H ATOM 7479 2HG2 VAL A 485 -7.209 16.141 10.931 1.00 0.00 H ATOM 7480 3HG2 VAL A 485 -7.077 16.076 9.157 1.00 0.00 H ATOM 7481 N THR A 486 -11.885 16.740 9.009 1.00 98.15 N ATOM 7482 CA THR A 486 -13.310 17.080 9.086 1.00 98.15 C ATOM 7483 C THR A 486 -14.151 15.851 9.410 1.00 98.15 C ATOM 7484 O THR A 486 -15.030 15.944 10.263 1.00 98.15 O ATOM 7485 CB THR A 486 -13.821 17.724 7.793 1.00 98.15 C ATOM 7486 OG1 THR A 486 -13.058 18.868 7.500 1.00 98.15 O ATOM 7487 CG2 THR A 486 -15.278 18.167 7.930 1.00 98.15 C ATOM 7488 H THR A 486 -11.401 16.841 8.128 1.00 0.00 H ATOM 7489 HA THR A 486 -13.451 17.798 9.894 1.00 0.00 H ATOM 7490 HB THR A 486 -13.748 17.006 6.976 1.00 0.00 H ATOM 7491 HG1 THR A 486 -12.388 18.988 8.178 1.00 0.00 H ATOM 7492 1HG2 THR A 486 -15.611 18.620 6.996 1.00 0.00 H ATOM 7493 2HG2 THR A 486 -15.902 17.303 8.157 1.00 0.00 H ATOM 7494 3HG2 THR A 486 -15.362 18.896 8.735 1.00 0.00 H ATOM 7495 N SER A 487 -13.867 14.699 8.801 1.00 97.95 N ATOM 7496 CA SER A 487 -14.522 13.422 9.105 1.00 97.95 C ATOM 7497 C SER A 487 -14.352 13.053 10.583 1.00 97.95 C ATOM 7498 O SER A 487 -15.338 12.779 11.273 1.00 97.95 O ATOM 7499 CB SER A 487 -13.939 12.344 8.185 1.00 97.95 C ATOM 7500 OG SER A 487 -14.433 11.051 8.462 1.00 97.95 O ATOM 7501 H SER A 487 -13.152 14.728 8.088 1.00 0.00 H ATOM 7502 HA SER A 487 -15.591 13.527 8.914 1.00 0.00 H ATOM 7503 1HB SER A 487 -14.169 12.588 7.148 1.00 0.00 H ATOM 7504 2HB SER A 487 -12.854 12.329 8.285 1.00 0.00 H ATOM 7505 HG SER A 487 -15.046 11.152 9.194 1.00 0.00 H ATOM 7506 N PHE A 488 -13.128 13.164 11.110 1.00 98.17 N ATOM 7507 CA PHE A 488 -12.816 12.913 12.519 1.00 98.17 C ATOM 7508 C PHE A 488 -13.563 13.858 13.467 1.00 98.17 C ATOM 7509 O PHE A 488 -14.294 13.412 14.353 1.00 98.17 O ATOM 7510 CB PHE A 488 -11.300 13.042 12.727 1.00 98.17 C ATOM 7511 CG PHE A 488 -10.831 12.684 14.121 1.00 98.17 C ATOM 7512 CD1 PHE A 488 -10.113 13.623 14.884 1.00 98.17 C ATOM 7513 CD2 PHE A 488 -11.098 11.408 14.652 1.00 98.17 C ATOM 7514 CE1 PHE A 488 -9.647 13.279 16.165 1.00 98.17 C ATOM 7515 CE2 PHE A 488 -10.641 11.070 15.936 1.00 98.17 C ATOM 7516 CZ PHE A 488 -9.898 11.998 16.685 1.00 98.17 C ATOM 7517 H PHE A 488 -12.385 13.438 10.484 1.00 0.00 H ATOM 7518 HA PHE A 488 -13.130 11.898 12.767 1.00 0.00 H ATOM 7519 1HB PHE A 488 -10.780 12.396 12.021 1.00 0.00 H ATOM 7520 2HB PHE A 488 -10.991 14.066 12.522 1.00 0.00 H ATOM 7521 HD1 PHE A 488 -9.925 14.614 14.470 1.00 0.00 H ATOM 7522 HD2 PHE A 488 -11.674 10.687 14.071 1.00 0.00 H ATOM 7523 HE1 PHE A 488 -9.090 14.007 16.755 1.00 0.00 H ATOM 7524 HE2 PHE A 488 -10.861 10.086 16.351 1.00 0.00 H ATOM 7525 HZ PHE A 488 -9.517 11.723 17.668 1.00 0.00 H ATOM 7526 N LEU A 489 -13.425 15.171 13.265 1.00 98.24 N ATOM 7527 CA LEU A 489 -14.040 16.178 14.129 1.00 98.24 C ATOM 7528 C LEU A 489 -15.567 16.132 14.056 1.00 98.24 C ATOM 7529 O LEU A 489 -16.229 16.224 15.085 1.00 98.24 O ATOM 7530 CB LEU A 489 -13.522 17.575 13.750 1.00 98.24 C ATOM 7531 CG LEU A 489 -12.031 17.823 14.044 1.00 98.24 C ATOM 7532 CD1 LEU A 489 -11.664 19.232 13.579 1.00 98.24 C ATOM 7533 CD2 LEU A 489 -11.695 17.705 15.533 1.00 98.24 C ATOM 7534 H LEU A 489 -12.869 15.471 12.478 1.00 0.00 H ATOM 7535 HA LEU A 489 -13.761 15.966 15.161 1.00 0.00 H ATOM 7536 1HB LEU A 489 -13.685 17.728 12.684 1.00 0.00 H ATOM 7537 2HB LEU A 489 -14.101 18.320 14.296 1.00 0.00 H ATOM 7538 HG LEU A 489 -11.428 17.090 13.507 1.00 0.00 H ATOM 7539 1HD1 LEU A 489 -10.609 19.419 13.781 1.00 0.00 H ATOM 7540 2HD1 LEU A 489 -11.848 19.322 12.508 1.00 0.00 H ATOM 7541 3HD1 LEU A 489 -12.271 19.962 14.114 1.00 0.00 H ATOM 7542 1HD2 LEU A 489 -10.630 17.888 15.682 1.00 0.00 H ATOM 7543 2HD2 LEU A 489 -12.272 18.440 16.095 1.00 0.00 H ATOM 7544 3HD2 LEU A 489 -11.943 16.703 15.884 1.00 0.00 H ATOM 7545 N THR A 490 -16.138 15.934 12.864 1.00 98.10 N ATOM 7546 CA THR A 490 -17.591 15.792 12.692 1.00 98.10 C ATOM 7547 C THR A 490 -18.102 14.564 13.438 1.00 98.10 C ATOM 7548 O THR A 490 -19.126 14.657 14.115 1.00 98.10 O ATOM 7549 CB THR A 490 -18.000 15.684 11.217 1.00 98.10 C ATOM 7550 OG1 THR A 490 -17.513 16.771 10.472 1.00 98.10 O ATOM 7551 CG2 THR A 490 -19.515 15.696 11.039 1.00 98.10 C ATOM 7552 H THR A 490 -15.539 15.881 12.053 1.00 0.00 H ATOM 7553 HA THR A 490 -18.076 16.676 13.106 1.00 0.00 H ATOM 7554 HB THR A 490 -17.612 14.755 10.799 1.00 0.00 H ATOM 7555 HG1 THR A 490 -17.021 17.360 11.049 1.00 0.00 H ATOM 7556 1HG2 THR A 490 -19.757 15.617 9.980 1.00 0.00 H ATOM 7557 2HG2 THR A 490 -19.950 14.852 11.575 1.00 0.00 H ATOM 7558 3HG2 THR A 490 -19.920 16.625 11.436 1.00 0.00 H ATOM 7559 N ASN A 491 -17.381 13.438 13.378 1.00 97.98 N ATOM 7560 CA ASN A 491 -17.759 12.241 14.122 1.00 97.98 C ATOM 7561 C ASN A 491 -17.804 12.513 15.629 1.00 97.98 C ATOM 7562 O ASN A 491 -18.814 12.233 16.276 1.00 97.98 O ATOM 7563 CB ASN A 491 -16.823 11.078 13.739 1.00 97.98 C ATOM 7564 CG ASN A 491 -17.200 9.744 14.370 1.00 97.98 C ATOM 7565 OD1 ASN A 491 -17.950 9.645 15.329 1.00 97.98 O ATOM 7566 ND2 ASN A 491 -16.683 8.666 13.839 1.00 97.98 N ATOM 7567 H ASN A 491 -16.553 13.418 12.802 1.00 0.00 H ATOM 7568 HA ASN A 491 -18.783 11.977 13.856 1.00 0.00 H ATOM 7569 1HB ASN A 491 -16.825 10.952 12.656 1.00 0.00 H ATOM 7570 2HB ASN A 491 -15.803 11.318 14.040 1.00 0.00 H ATOM 7571 1HD2 ASN A 491 -16.901 7.767 14.220 1.00 0.00 H ATOM 7572 2HD2 ASN A 491 -16.069 8.741 13.054 1.00 0.00 H ATOM 7573 N ILE A 492 -16.761 13.134 16.176 1.00 97.46 N ATOM 7574 CA ILE A 492 -16.695 13.481 17.599 1.00 97.46 C ATOM 7575 C ILE A 492 -17.821 14.447 17.992 1.00 97.46 C ATOM 7576 O ILE A 492 -18.584 14.164 18.916 1.00 97.46 O ATOM 7577 CB ILE A 492 -15.296 14.042 17.934 1.00 97.46 C ATOM 7578 CG1 ILE A 492 -14.245 12.928 17.736 1.00 97.46 C ATOM 7579 CG2 ILE A 492 -15.253 14.563 19.380 1.00 97.46 C ATOM 7580 CD1 ILE A 492 -12.805 13.351 18.030 1.00 97.46 C ATOM 7581 H ILE A 492 -15.986 13.373 15.575 1.00 0.00 H ATOM 7582 HA ILE A 492 -16.863 12.577 18.183 1.00 0.00 H ATOM 7583 HB ILE A 492 -15.062 14.863 17.257 1.00 0.00 H ATOM 7584 1HG1 ILE A 492 -14.483 12.084 18.383 1.00 0.00 H ATOM 7585 2HG1 ILE A 492 -14.283 12.571 16.707 1.00 0.00 H ATOM 7586 1HG2 ILE A 492 -14.259 14.953 19.596 1.00 0.00 H ATOM 7587 2HG2 ILE A 492 -15.990 15.356 19.503 1.00 0.00 H ATOM 7588 3HG2 ILE A 492 -15.480 13.747 20.067 1.00 0.00 H ATOM 7589 1HD1 ILE A 492 -12.137 12.505 17.864 1.00 0.00 H ATOM 7590 2HD1 ILE A 492 -12.524 14.171 17.368 1.00 0.00 H ATOM 7591 3HD1 ILE A 492 -12.726 13.677 19.066 1.00 0.00 H ATOM 7592 N CYS A 493 -17.948 15.570 17.280 1.00 97.45 N ATOM 7593 CA CYS A 493 -18.920 16.616 17.591 1.00 97.45 C ATOM 7594 C CYS A 493 -20.358 16.095 17.533 1.00 97.45 C ATOM 7595 O CYS A 493 -21.123 16.308 18.472 1.00 97.45 O ATOM 7596 CB CYS A 493 -18.730 17.785 16.615 1.00 97.45 C ATOM 7597 SG CYS A 493 -17.202 18.681 17.013 1.00 97.45 S ATOM 7598 H CYS A 493 -17.333 15.688 16.488 1.00 0.00 H ATOM 7599 HA CYS A 493 -18.741 16.964 18.608 1.00 0.00 H ATOM 7600 1HB CYS A 493 -18.688 17.404 15.594 1.00 0.00 H ATOM 7601 2HB CYS A 493 -19.587 18.456 16.679 1.00 0.00 H ATOM 7602 HG CYS A 493 -17.314 19.585 16.044 1.00 0.00 H ATOM 7603 N ILE A 494 -20.726 15.381 16.464 1.00 97.36 N ATOM 7604 CA ILE A 494 -22.084 14.853 16.302 1.00 97.36 C ATOM 7605 C ILE A 494 -22.344 13.691 17.262 1.00 97.36 C ATOM 7606 O ILE A 494 -23.450 13.603 17.790 1.00 97.36 O ATOM 7607 CB ILE A 494 -22.358 14.487 14.830 1.00 97.36 C ATOM 7608 CG1 ILE A 494 -22.262 15.715 13.893 1.00 97.36 C ATOM 7609 CG2 ILE A 494 -23.723 13.794 14.661 1.00 97.36 C ATOM 7610 CD1 ILE A 494 -23.253 16.853 14.171 1.00 97.36 C ATOM 7611 H ILE A 494 -20.040 15.202 15.745 1.00 0.00 H ATOM 7612 HA ILE A 494 -22.793 15.624 16.604 1.00 0.00 H ATOM 7613 HB ILE A 494 -21.583 13.810 14.473 1.00 0.00 H ATOM 7614 1HG1 ILE A 494 -21.261 16.140 13.954 1.00 0.00 H ATOM 7615 2HG1 ILE A 494 -22.420 15.399 12.862 1.00 0.00 H ATOM 7616 1HG2 ILE A 494 -23.881 13.552 13.611 1.00 0.00 H ATOM 7617 2HG2 ILE A 494 -23.741 12.879 15.251 1.00 0.00 H ATOM 7618 3HG2 ILE A 494 -24.514 14.462 15.003 1.00 0.00 H ATOM 7619 1HD1 ILE A 494 -23.093 17.659 13.454 1.00 0.00 H ATOM 7620 2HD1 ILE A 494 -24.273 16.480 14.076 1.00 0.00 H ATOM 7621 3HD1 ILE A 494 -23.098 17.232 15.181 1.00 0.00 H ATOM 7622 N SER A 495 -21.344 12.855 17.566 1.00 96.00 N ATOM 7623 CA SER A 495 -21.498 11.808 18.582 1.00 96.00 C ATOM 7624 C SER A 495 -21.859 12.403 19.944 1.00 96.00 C ATOM 7625 O SER A 495 -22.857 12.001 20.544 1.00 96.00 O ATOM 7626 CB SER A 495 -20.230 10.973 18.766 1.00 96.00 C ATOM 7627 OG SER A 495 -19.951 10.154 17.649 1.00 96.00 O ATOM 7628 H SER A 495 -20.461 12.948 17.085 1.00 0.00 H ATOM 7629 HA SER A 495 -22.294 11.133 18.265 1.00 0.00 H ATOM 7630 1HB SER A 495 -19.380 11.634 18.937 1.00 0.00 H ATOM 7631 2HB SER A 495 -20.335 10.340 19.646 1.00 0.00 H ATOM 7632 HG SER A 495 -20.652 10.324 17.016 1.00 0.00 H ATOM 7633 N TYR A 496 -21.089 13.387 20.420 1.00 94.79 N ATOM 7634 CA TYR A 496 -21.356 14.017 21.713 1.00 94.79 C ATOM 7635 C TYR A 496 -22.629 14.856 21.711 1.00 94.79 C ATOM 7636 O TYR A 496 -23.351 14.849 22.706 1.00 94.79 O ATOM 7637 CB TYR A 496 -20.159 14.867 22.156 1.00 94.79 C ATOM 7638 CG TYR A 496 -18.968 14.063 22.634 1.00 94.79 C ATOM 7639 CD1 TYR A 496 -19.131 13.092 23.644 1.00 94.79 C ATOM 7640 CD2 TYR A 496 -17.689 14.310 22.102 1.00 94.79 C ATOM 7641 CE1 TYR A 496 -18.031 12.325 24.074 1.00 94.79 C ATOM 7642 CE2 TYR A 496 -16.579 13.586 22.574 1.00 94.79 C ATOM 7643 CZ TYR A 496 -16.753 12.573 23.533 1.00 94.79 C ATOM 7644 OH TYR A 496 -15.691 11.815 23.906 1.00 94.79 O ATOM 7645 H TYR A 496 -20.302 13.702 19.872 1.00 0.00 H ATOM 7646 HA TYR A 496 -21.518 13.234 22.453 1.00 0.00 H ATOM 7647 1HB TYR A 496 -19.830 15.493 21.325 1.00 0.00 H ATOM 7648 2HB TYR A 496 -20.463 15.530 22.965 1.00 0.00 H ATOM 7649 HD1 TYR A 496 -20.111 12.934 24.096 1.00 0.00 H ATOM 7650 HD2 TYR A 496 -17.558 15.064 21.326 1.00 0.00 H ATOM 7651 HE1 TYR A 496 -18.161 11.576 24.854 1.00 0.00 H ATOM 7652 HE2 TYR A 496 -15.581 13.812 22.197 1.00 0.00 H ATOM 7653 HH TYR A 496 -14.911 12.101 23.425 1.00 0.00 H ATOM 7654 N LEU A 497 -22.942 15.532 20.603 1.00 94.30 N ATOM 7655 CA LEU A 497 -24.192 16.272 20.467 1.00 94.30 C ATOM 7656 C LEU A 497 -25.400 15.334 20.535 1.00 94.30 C ATOM 7657 O LEU A 497 -26.316 15.590 21.309 1.00 94.30 O ATOM 7658 CB LEU A 497 -24.168 17.070 19.154 1.00 94.30 C ATOM 7659 CG LEU A 497 -25.450 17.882 18.901 1.00 94.30 C ATOM 7660 CD1 LEU A 497 -25.686 18.943 19.977 1.00 94.30 C ATOM 7661 CD2 LEU A 497 -25.350 18.574 17.543 1.00 94.30 C ATOM 7662 H LEU A 497 -22.286 15.528 19.834 1.00 0.00 H ATOM 7663 HA LEU A 497 -24.278 16.962 21.305 1.00 0.00 H ATOM 7664 1HB LEU A 497 -23.321 17.753 19.178 1.00 0.00 H ATOM 7665 2HB LEU A 497 -24.025 16.375 18.327 1.00 0.00 H ATOM 7666 HG LEU A 497 -26.312 17.213 18.906 1.00 0.00 H ATOM 7667 1HD1 LEU A 497 -26.602 19.490 19.755 1.00 0.00 H ATOM 7668 2HD1 LEU A 497 -25.779 18.460 20.950 1.00 0.00 H ATOM 7669 3HD1 LEU A 497 -24.845 19.636 19.995 1.00 0.00 H ATOM 7670 1HD2 LEU A 497 -26.258 19.150 17.360 1.00 0.00 H ATOM 7671 2HD2 LEU A 497 -24.489 19.243 17.538 1.00 0.00 H ATOM 7672 3HD2 LEU A 497 -25.232 17.825 16.760 1.00 0.00 H ATOM 7673 N ALA A 498 -25.393 14.235 19.776 1.00 92.33 N ATOM 7674 CA ALA A 498 -26.462 13.241 19.819 1.00 92.33 C ATOM 7675 C ALA A 498 -26.614 12.679 21.236 1.00 92.33 C ATOM 7676 O ALA A 498 -27.719 12.670 21.777 1.00 92.33 O ATOM 7677 CB ALA A 498 -26.167 12.136 18.796 1.00 92.33 C ATOM 7678 H ALA A 498 -24.614 14.092 19.150 1.00 0.00 H ATOM 7679 HA ALA A 498 -27.396 13.738 19.558 1.00 0.00 H ATOM 7680 1HB ALA A 498 -26.962 11.392 18.824 1.00 0.00 H ATOM 7681 2HB ALA A 498 -26.111 12.570 17.798 1.00 0.00 H ATOM 7682 3HB ALA A 498 -25.217 11.661 19.038 1.00 0.00 H ATOM 7683 N LYS A 499 -25.495 12.309 21.872 1.00 89.63 N ATOM 7684 CA LYS A 499 -25.484 11.827 23.253 1.00 89.63 C ATOM 7685 C LYS A 499 -26.145 12.826 24.208 1.00 89.63 C ATOM 7686 O LYS A 499 -27.090 12.474 24.904 1.00 89.63 O ATOM 7687 CB LYS A 499 -24.051 11.464 23.662 1.00 89.63 C ATOM 7688 CG LYS A 499 -24.074 10.796 25.035 1.00 89.63 C ATOM 7689 CD LYS A 499 -22.687 10.358 25.502 1.00 89.63 C ATOM 7690 CE LYS A 499 -22.941 9.745 26.877 1.00 89.63 C ATOM 7691 NZ LYS A 499 -21.727 9.310 27.581 1.00 89.63 N ATOM 7692 H LYS A 499 -24.624 12.370 21.365 1.00 0.00 H ATOM 7693 HA LYS A 499 -26.108 10.935 23.313 1.00 0.00 H ATOM 7694 1HB LYS A 499 -23.618 10.795 22.917 1.00 0.00 H ATOM 7695 2HB LYS A 499 -23.439 12.367 23.685 1.00 0.00 H ATOM 7696 1HG LYS A 499 -24.479 11.491 25.771 1.00 0.00 H ATOM 7697 2HG LYS A 499 -24.716 9.917 25.000 1.00 0.00 H ATOM 7698 1HD LYS A 499 -22.273 9.642 24.792 1.00 0.00 H ATOM 7699 2HD LYS A 499 -22.027 11.224 25.545 1.00 0.00 H ATOM 7700 1HE LYS A 499 -23.445 10.472 27.511 1.00 0.00 H ATOM 7701 2HE LYS A 499 -23.588 8.875 26.773 1.00 0.00 H ATOM 7702 1HZ LYS A 499 -21.980 8.918 28.477 1.00 0.00 H ATOM 7703 2HZ LYS A 499 -21.250 8.610 27.030 1.00 0.00 H ATOM 7704 3HZ LYS A 499 -21.117 10.102 27.721 1.00 0.00 H ATOM 7705 N TYR A 500 -25.709 14.083 24.174 1.00 90.45 N ATOM 7706 CA TYR A 500 -26.261 15.149 25.006 1.00 90.45 C ATOM 7707 C TYR A 500 -27.753 15.389 24.748 1.00 90.45 C ATOM 7708 O TYR A 500 -28.522 15.556 25.692 1.00 90.45 O ATOM 7709 CB TYR A 500 -25.463 16.433 24.753 1.00 90.45 C ATOM 7710 CG TYR A 500 -26.033 17.639 25.471 1.00 90.45 C ATOM 7711 CD1 TYR A 500 -26.826 18.571 24.771 1.00 90.45 C ATOM 7712 CD2 TYR A 500 -25.821 17.791 26.854 1.00 90.45 C ATOM 7713 CE1 TYR A 500 -27.394 19.662 25.453 1.00 90.45 C ATOM 7714 CE2 TYR A 500 -26.387 18.882 27.539 1.00 90.45 C ATOM 7715 CZ TYR A 500 -27.173 19.820 26.837 1.00 90.45 C ATOM 7716 OH TYR A 500 -27.719 20.877 27.492 1.00 90.45 O ATOM 7717 H TYR A 500 -24.957 14.298 23.535 1.00 0.00 H ATOM 7718 HA TYR A 500 -26.161 14.858 26.052 1.00 0.00 H ATOM 7719 1HB TYR A 500 -24.431 16.291 25.078 1.00 0.00 H ATOM 7720 2HB TYR A 500 -25.442 16.644 23.684 1.00 0.00 H ATOM 7721 HD1 TYR A 500 -26.998 18.445 23.702 1.00 0.00 H ATOM 7722 HD2 TYR A 500 -25.216 17.063 27.396 1.00 0.00 H ATOM 7723 HE1 TYR A 500 -28.008 20.382 24.913 1.00 0.00 H ATOM 7724 HE2 TYR A 500 -26.218 19.001 28.610 1.00 0.00 H ATOM 7725 HH TYR A 500 -27.475 20.838 28.420 1.00 0.00 H ATOM 7726 N LEU A 501 -28.193 15.403 23.487 1.00 91.36 N ATOM 7727 CA LEU A 501 -29.589 15.683 23.144 1.00 91.36 C ATOM 7728 C LEU A 501 -30.541 14.580 23.619 1.00 91.36 C ATOM 7729 O LEU A 501 -31.636 14.894 24.086 1.00 91.36 O ATOM 7730 CB LEU A 501 -29.715 15.883 21.628 1.00 91.36 C ATOM 7731 CG LEU A 501 -29.129 17.200 21.092 1.00 91.36 C ATOM 7732 CD1 LEU A 501 -29.199 17.192 19.564 1.00 91.36 C ATOM 7733 CD2 LEU A 501 -29.896 18.424 21.595 1.00 91.36 C ATOM 7734 H LEU A 501 -27.533 15.213 22.747 1.00 0.00 H ATOM 7735 HA LEU A 501 -29.893 16.598 23.651 1.00 0.00 H ATOM 7736 1HB LEU A 501 -29.208 15.061 21.126 1.00 0.00 H ATOM 7737 2HB LEU A 501 -30.770 15.850 21.360 1.00 0.00 H ATOM 7738 HG LEU A 501 -28.092 17.296 21.416 1.00 0.00 H ATOM 7739 1HD1 LEU A 501 -28.786 18.122 19.176 1.00 0.00 H ATOM 7740 2HD1 LEU A 501 -28.623 16.351 19.178 1.00 0.00 H ATOM 7741 3HD1 LEU A 501 -30.238 17.097 19.249 1.00 0.00 H ATOM 7742 1HD2 LEU A 501 -29.443 19.330 21.190 1.00 0.00 H ATOM 7743 2HD2 LEU A 501 -30.935 18.362 21.271 1.00 0.00 H ATOM 7744 3HD2 LEU A 501 -29.857 18.456 22.684 1.00 0.00 H ATOM 7745 N PHE A 502 -30.130 13.316 23.533 1.00 89.72 N ATOM 7746 CA PHE A 502 -30.927 12.192 24.018 1.00 89.72 C ATOM 7747 C PHE A 502 -30.882 12.062 25.548 1.00 89.72 C ATOM 7748 O PHE A 502 -31.929 11.896 26.169 1.00 89.72 O ATOM 7749 CB PHE A 502 -30.443 10.913 23.332 1.00 89.72 C ATOM 7750 CG PHE A 502 -30.884 10.746 21.888 1.00 89.72 C ATOM 7751 CD1 PHE A 502 -32.253 10.641 21.578 1.00 89.72 C ATOM 7752 CD2 PHE A 502 -29.934 10.663 20.853 1.00 89.72 C ATOM 7753 CE1 PHE A 502 -32.664 10.484 20.243 1.00 89.72 C ATOM 7754 CE2 PHE A 502 -30.344 10.520 19.516 1.00 89.72 C ATOM 7755 CZ PHE A 502 -31.711 10.433 19.210 1.00 89.72 C ATOM 7756 H PHE A 502 -29.229 13.136 23.113 1.00 0.00 H ATOM 7757 HA PHE A 502 -31.971 12.371 23.758 1.00 0.00 H ATOM 7758 1HB PHE A 502 -29.355 10.881 23.347 1.00 0.00 H ATOM 7759 2HB PHE A 502 -30.803 10.046 23.885 1.00 0.00 H ATOM 7760 HD1 PHE A 502 -32.987 10.682 22.384 1.00 0.00 H ATOM 7761 HD2 PHE A 502 -28.873 10.730 21.093 1.00 0.00 H ATOM 7762 HE1 PHE A 502 -33.724 10.403 20.005 1.00 0.00 H ATOM 7763 HE2 PHE A 502 -29.603 10.475 18.718 1.00 0.00 H ATOM 7764 HZ PHE A 502 -32.032 10.326 18.175 1.00 0.00 H ATOM 7765 N GLU A 503 -29.708 12.199 26.176 1.00 87.43 N ATOM 7766 CA GLU A 503 -29.568 12.094 27.639 1.00 87.43 C ATOM 7767 C GLU A 503 -30.194 13.280 28.388 1.00 87.43 C ATOM 7768 O GLU A 503 -30.713 13.108 29.487 1.00 87.43 O ATOM 7769 CB GLU A 503 -28.086 11.960 28.031 1.00 87.43 C ATOM 7770 CG GLU A 503 -27.490 10.592 27.661 1.00 87.43 C ATOM 7771 CD GLU A 503 -26.007 10.445 28.053 1.00 87.43 C ATOM 7772 OE1 GLU A 503 -25.483 9.311 27.975 1.00 87.43 O ATOM 7773 OE2 GLU A 503 -25.328 11.455 28.358 1.00 87.43 O ATOM 7774 H GLU A 503 -28.889 12.383 25.615 1.00 0.00 H ATOM 7775 HA GLU A 503 -30.098 11.202 27.975 1.00 0.00 H ATOM 7776 1HB GLU A 503 -27.506 12.738 27.535 1.00 0.00 H ATOM 7777 2HB GLU A 503 -27.979 12.107 29.106 1.00 0.00 H ATOM 7778 1HG GLU A 503 -28.061 9.811 28.163 1.00 0.00 H ATOM 7779 2HG GLU A 503 -27.589 10.443 26.587 1.00 0.00 H ATOM 7780 N SER A 504 -30.207 14.480 27.796 1.00 88.61 N ATOM 7781 CA SER A 504 -30.880 15.650 28.388 1.00 88.61 C ATOM 7782 C SER A 504 -32.407 15.615 28.247 1.00 88.61 C ATOM 7783 O SER A 504 -33.089 16.480 28.795 1.00 88.61 O ATOM 7784 CB SER A 504 -30.333 16.959 27.806 1.00 88.61 C ATOM 7785 OG SER A 504 -30.609 17.049 26.420 1.00 88.61 O ATOM 7786 H SER A 504 -29.734 14.581 26.910 1.00 0.00 H ATOM 7787 HA SER A 504 -30.695 15.649 29.463 1.00 0.00 H ATOM 7788 1HB SER A 504 -30.782 17.804 28.326 1.00 0.00 H ATOM 7789 2HB SER A 504 -29.257 17.008 27.971 1.00 0.00 H ATOM 7790 HG SER A 504 -31.081 16.245 26.192 1.00 0.00 H ATOM 7791 N GLY A 505 -32.957 14.655 27.493 1.00 82.98 N ATOM 7792 CA GLY A 505 -34.384 14.586 27.174 1.00 82.98 C ATOM 7793 C GLY A 505 -34.856 15.637 26.164 1.00 82.98 C ATOM 7794 O GLY A 505 -36.058 15.738 25.918 1.00 82.98 O ATOM 7795 H GLY A 505 -32.336 13.945 27.131 1.00 0.00 H ATOM 7796 1HA GLY A 505 -34.619 13.600 26.771 1.00 0.00 H ATOM 7797 2HA GLY A 505 -34.967 14.707 28.086 1.00 0.00 H ATOM 7798 N THR A 506 -33.937 16.403 25.557 1.00 86.94 N ATOM 7799 CA THR A 506 -34.262 17.357 24.485 1.00 86.94 C ATOM 7800 C THR A 506 -34.817 16.627 23.260 1.00 86.94 C ATOM 7801 O THR A 506 -35.786 17.078 22.650 1.00 86.94 O ATOM 7802 CB THR A 506 -33.030 18.179 24.070 1.00 86.94 C ATOM 7803 OG1 THR A 506 -32.480 18.865 25.172 1.00 86.94 O ATOM 7804 CG2 THR A 506 -33.380 19.248 23.031 1.00 86.94 C ATOM 7805 H THR A 506 -32.978 16.310 25.860 1.00 0.00 H ATOM 7806 HA THR A 506 -35.022 18.047 24.854 1.00 0.00 H ATOM 7807 HB THR A 506 -32.278 17.516 23.643 1.00 0.00 H ATOM 7808 HG1 THR A 506 -32.997 18.673 25.958 1.00 0.00 H ATOM 7809 1HG2 THR A 506 -32.482 19.805 22.765 1.00 0.00 H ATOM 7810 2HG2 THR A 506 -33.788 18.770 22.140 1.00 0.00 H ATOM 7811 3HG2 THR A 506 -34.120 19.931 23.447 1.00 0.00 H ATOM 7812 N LEU A 507 -34.225 15.479 22.913 1.00 85.03 N ATOM 7813 CA LEU A 507 -34.765 14.555 21.921 1.00 85.03 C ATOM 7814 C LEU A 507 -35.442 13.370 22.620 1.00 85.03 C ATOM 7815 O LEU A 507 -34.822 12.721 23.464 1.00 85.03 O ATOM 7816 CB LEU A 507 -33.667 14.077 20.958 1.00 85.03 C ATOM 7817 CG LEU A 507 -33.204 15.138 19.945 1.00 85.03 C ATOM 7818 CD1 LEU A 507 -32.048 14.568 19.123 1.00 85.03 C ATOM 7819 CD2 LEU A 507 -34.307 15.542 18.961 1.00 85.03 C ATOM 7820 H LEU A 507 -33.354 15.253 23.372 1.00 0.00 H ATOM 7821 HA LEU A 507 -35.527 15.076 21.342 1.00 0.00 H ATOM 7822 1HB LEU A 507 -32.804 13.763 21.544 1.00 0.00 H ATOM 7823 2HB LEU A 507 -34.039 13.214 20.407 1.00 0.00 H ATOM 7824 HG LEU A 507 -32.888 16.036 20.477 1.00 0.00 H ATOM 7825 1HD1 LEU A 507 -31.713 15.313 18.401 1.00 0.00 H ATOM 7826 2HD1 LEU A 507 -31.222 14.310 19.786 1.00 0.00 H ATOM 7827 3HD1 LEU A 507 -32.383 13.676 18.594 1.00 0.00 H ATOM 7828 1HD2 LEU A 507 -33.921 16.294 18.271 1.00 0.00 H ATOM 7829 2HD2 LEU A 507 -34.632 14.667 18.399 1.00 0.00 H ATOM 7830 3HD2 LEU A 507 -35.153 15.955 19.512 1.00 0.00 H ATOM 7831 N PRO A 508 -36.696 13.036 22.264 1.00 81.97 N ATOM 7832 CA PRO A 508 -37.353 11.860 22.809 1.00 81.97 C ATOM 7833 C PRO A 508 -36.623 10.577 22.368 1.00 81.97 C ATOM 7834 O PRO A 508 -36.253 10.467 21.195 1.00 81.97 O ATOM 7835 CB PRO A 508 -38.796 11.915 22.299 1.00 81.97 C ATOM 7836 CG PRO A 508 -38.690 12.740 21.019 1.00 81.97 C ATOM 7837 CD PRO A 508 -37.577 13.732 21.341 1.00 81.97 C ATOM 7838 HA PRO A 508 -37.344 11.916 23.907 1.00 0.00 H ATOM 7839 1HB PRO A 508 -39.174 10.897 22.128 1.00 0.00 H ATOM 7840 2HB PRO A 508 -39.445 12.376 23.058 1.00 0.00 H ATOM 7841 1HG PRO A 508 -38.459 12.087 20.164 1.00 0.00 H ATOM 7842 2HG PRO A 508 -39.654 13.223 20.797 1.00 0.00 H ATOM 7843 1HD PRO A 508 -37.040 13.994 20.417 1.00 0.00 H ATOM 7844 2HD PRO A 508 -38.009 14.629 21.807 1.00 0.00 H ATOM 7845 N PRO A 509 -36.526 9.547 23.234 1.00 79.12 N ATOM 7846 CA PRO A 509 -35.889 8.264 22.907 1.00 79.12 C ATOM 7847 C PRO A 509 -36.442 7.575 21.653 1.00 79.12 C ATOM 7848 O PRO A 509 -35.739 6.832 20.986 1.00 79.12 O ATOM 7849 CB PRO A 509 -36.130 7.383 24.135 1.00 79.12 C ATOM 7850 CG PRO A 509 -36.183 8.389 25.282 1.00 79.12 C ATOM 7851 CD PRO A 509 -36.873 9.591 24.648 1.00 79.12 C ATOM 7852 HA PRO A 509 -34.810 8.422 22.761 1.00 0.00 H ATOM 7853 1HB PRO A 509 -37.064 6.814 24.012 1.00 0.00 H ATOM 7854 2HB PRO A 509 -35.318 6.649 24.237 1.00 0.00 H ATOM 7855 1HG PRO A 509 -36.736 7.966 26.133 1.00 0.00 H ATOM 7856 2HG PRO A 509 -35.166 8.609 25.641 1.00 0.00 H ATOM 7857 1HD PRO A 509 -37.962 9.501 24.779 1.00 0.00 H ATOM 7858 2HD PRO A 509 -36.502 10.516 25.114 1.00 0.00 H ATOM 7859 N LYS A 510 -37.701 7.853 21.289 1.00 78.71 N ATOM 7860 CA LYS A 510 -38.339 7.326 20.070 1.00 78.71 C ATOM 7861 C LYS A 510 -37.674 7.799 18.772 1.00 78.71 C ATOM 7862 O LYS A 510 -37.918 7.201 17.731 1.00 78.71 O ATOM 7863 CB LYS A 510 -39.821 7.719 20.038 1.00 78.71 C ATOM 7864 CG LYS A 510 -40.629 7.122 21.197 1.00 78.71 C ATOM 7865 CD LYS A 510 -42.108 7.489 21.040 1.00 78.71 C ATOM 7866 CE LYS A 510 -42.916 6.917 22.207 1.00 78.71 C ATOM 7867 NZ LYS A 510 -44.355 7.262 22.090 1.00 78.71 N ATOM 7868 H LYS A 510 -38.230 8.461 21.898 1.00 0.00 H ATOM 7869 HA LYS A 510 -38.264 6.239 20.082 1.00 0.00 H ATOM 7870 1HB LYS A 510 -39.911 8.805 20.078 1.00 0.00 H ATOM 7871 2HB LYS A 510 -40.266 7.388 19.099 1.00 0.00 H ATOM 7872 1HG LYS A 510 -40.516 6.037 21.198 1.00 0.00 H ATOM 7873 2HG LYS A 510 -40.251 7.510 22.142 1.00 0.00 H ATOM 7874 1HD LYS A 510 -42.214 8.574 21.017 1.00 0.00 H ATOM 7875 2HD LYS A 510 -42.486 7.085 20.101 1.00 0.00 H ATOM 7876 1HE LYS A 510 -42.810 5.833 22.226 1.00 0.00 H ATOM 7877 2HE LYS A 510 -42.531 7.314 23.146 1.00 0.00 H ATOM 7878 1HZ LYS A 510 -44.861 6.871 22.873 1.00 0.00 H ATOM 7879 2HZ LYS A 510 -44.462 8.267 22.087 1.00 0.00 H ATOM 7880 3HZ LYS A 510 -44.724 6.882 21.229 1.00 0.00 H ATOM 7881 N LEU A 511 -36.906 8.888 18.820 1.00 81.67 N ATOM 7882 CA LEU A 511 -36.135 9.391 17.683 1.00 81.67 C ATOM 7883 C LEU A 511 -34.725 8.793 17.618 1.00 81.67 C ATOM 7884 O LEU A 511 -33.984 9.139 16.700 1.00 81.67 O ATOM 7885 CB LEU A 511 -36.099 10.930 17.703 1.00 81.67 C ATOM 7886 CG LEU A 511 -37.457 11.611 17.470 1.00 81.67 C ATOM 7887 CD1 LEU A 511 -37.283 13.127 17.564 1.00 81.67 C ATOM 7888 CD2 LEU A 511 -38.066 11.299 16.103 1.00 81.67 C ATOM 7889 H LEU A 511 -36.865 9.384 19.699 1.00 0.00 H ATOM 7890 HA LEU A 511 -36.620 9.063 16.764 1.00 0.00 H ATOM 7891 1HB LEU A 511 -35.718 11.255 18.670 1.00 0.00 H ATOM 7892 2HB LEU A 511 -35.410 11.272 16.931 1.00 0.00 H ATOM 7893 HG LEU A 511 -38.166 11.277 18.228 1.00 0.00 H ATOM 7894 1HD1 LEU A 511 -38.244 13.614 17.399 1.00 0.00 H ATOM 7895 2HD1 LEU A 511 -36.908 13.389 18.554 1.00 0.00 H ATOM 7896 3HD1 LEU A 511 -36.573 13.459 16.807 1.00 0.00 H ATOM 7897 1HD2 LEU A 511 -39.024 11.811 16.006 1.00 0.00 H ATOM 7898 2HD2 LEU A 511 -37.391 11.639 15.317 1.00 0.00 H ATOM 7899 3HD2 LEU A 511 -38.219 10.224 16.009 1.00 0.00 H ATOM 7900 N ASP A 512 -34.347 7.899 18.541 1.00 82.25 N ATOM 7901 CA ASP A 512 -33.077 7.179 18.463 1.00 82.25 C ATOM 7902 C ASP A 512 -33.152 6.051 17.413 1.00 82.25 C ATOM 7903 O ASP A 512 -33.181 4.869 17.733 1.00 82.25 O ATOM 7904 CB ASP A 512 -32.599 6.706 19.851 1.00 82.25 C ATOM 7905 CG ASP A 512 -31.136 6.226 19.837 1.00 82.25 C ATOM 7906 OD1 ASP A 512 -30.458 6.349 18.783 1.00 82.25 O ATOM 7907 OD2 ASP A 512 -30.646 5.777 20.901 1.00 82.25 O ATOM 7908 H ASP A 512 -34.968 7.720 19.318 1.00 0.00 H ATOM 7909 HA ASP A 512 -32.321 7.853 18.059 1.00 0.00 H ATOM 7910 1HB ASP A 512 -32.695 7.523 20.566 1.00 0.00 H ATOM 7911 2HB ASP A 512 -33.235 5.891 20.197 1.00 0.00 H ATOM 7912 N VAL A 513 -33.223 6.418 16.126 1.00 80.86 N ATOM 7913 CA VAL A 513 -33.421 5.502 14.980 1.00 80.86 C ATOM 7914 C VAL A 513 -32.330 4.429 14.865 1.00 80.86 C ATOM 7915 O VAL A 513 -32.562 3.363 14.285 1.00 80.86 O ATOM 7916 CB VAL A 513 -33.484 6.310 13.662 1.00 80.86 C ATOM 7917 CG1 VAL A 513 -33.701 5.437 12.414 1.00 80.86 C ATOM 7918 CG2 VAL A 513 -34.628 7.333 13.681 1.00 80.86 C ATOM 7919 H VAL A 513 -33.131 7.409 15.954 1.00 0.00 H ATOM 7920 HA VAL A 513 -34.367 4.976 15.116 1.00 0.00 H ATOM 7921 HB VAL A 513 -32.542 6.842 13.528 1.00 0.00 H ATOM 7922 1HG1 VAL A 513 -33.734 6.072 11.528 1.00 0.00 H ATOM 7923 2HG1 VAL A 513 -32.880 4.726 12.320 1.00 0.00 H ATOM 7924 3HG1 VAL A 513 -34.642 4.897 12.508 1.00 0.00 H ATOM 7925 1HG2 VAL A 513 -34.641 7.882 12.740 1.00 0.00 H ATOM 7926 2HG2 VAL A 513 -35.578 6.814 13.812 1.00 0.00 H ATOM 7927 3HG2 VAL A 513 -34.479 8.030 14.506 1.00 0.00 H ATOM 7928 N PHE A 514 -31.129 4.712 15.370 1.00 80.25 N ATOM 7929 CA PHE A 514 -30.011 3.769 15.362 1.00 80.25 C ATOM 7930 C PHE A 514 -29.860 2.983 16.668 1.00 80.25 C ATOM 7931 O PHE A 514 -28.935 2.175 16.741 1.00 80.25 O ATOM 7932 CB PHE A 514 -28.714 4.494 14.970 1.00 80.25 C ATOM 7933 CG PHE A 514 -28.713 5.054 13.560 1.00 80.25 C ATOM 7934 CD1 PHE A 514 -28.890 4.201 12.453 1.00 80.25 C ATOM 7935 CD2 PHE A 514 -28.512 6.426 13.348 1.00 80.25 C ATOM 7936 CE1 PHE A 514 -28.892 4.728 11.149 1.00 80.25 C ATOM 7937 CE2 PHE A 514 -28.529 6.959 12.049 1.00 80.25 C ATOM 7938 CZ PHE A 514 -28.722 6.109 10.947 1.00 80.25 C ATOM 7939 H PHE A 514 -30.996 5.628 15.775 1.00 0.00 H ATOM 7940 HA PHE A 514 -30.219 2.992 14.625 1.00 0.00 H ATOM 7941 1HB PHE A 514 -28.536 5.319 15.658 1.00 0.00 H ATOM 7942 2HB PHE A 514 -27.873 3.808 15.058 1.00 0.00 H ATOM 7943 HD1 PHE A 514 -29.025 3.132 12.621 1.00 0.00 H ATOM 7944 HD2 PHE A 514 -28.361 7.084 14.205 1.00 0.00 H ATOM 7945 HE1 PHE A 514 -29.026 4.066 10.294 1.00 0.00 H ATOM 7946 HE2 PHE A 514 -28.392 8.029 11.894 1.00 0.00 H ATOM 7947 HZ PHE A 514 -28.739 6.520 9.938 1.00 0.00 H ATOM 7948 N ASP A 515 -30.728 3.206 17.665 1.00 76.45 N ATOM 7949 CA ASP A 515 -30.621 2.620 19.009 1.00 76.45 C ATOM 7950 C ASP A 515 -29.209 2.801 19.604 1.00 76.45 C ATOM 7951 O ASP A 515 -28.656 1.913 20.256 1.00 76.45 O ATOM 7952 CB ASP A 515 -31.104 1.159 18.986 1.00 76.45 C ATOM 7953 CG ASP A 515 -32.604 1.020 18.709 1.00 76.45 C ATOM 7954 OD1 ASP A 515 -33.393 1.691 19.412 1.00 76.45 O ATOM 7955 OD2 ASP A 515 -32.958 0.178 17.849 1.00 76.45 O ATOM 7956 H ASP A 515 -31.500 3.822 17.457 1.00 0.00 H ATOM 7957 HA ASP A 515 -31.256 3.191 19.686 1.00 0.00 H ATOM 7958 1HB ASP A 515 -30.559 0.607 18.220 1.00 0.00 H ATOM 7959 2HB ASP A 515 -30.886 0.688 19.945 1.00 0.00 H ATOM 7960 N ALA A 516 -28.582 3.943 19.308 1.00 74.93 N ATOM 7961 CA ALA A 516 -27.153 4.147 19.517 1.00 74.93 C ATOM 7962 C ALA A 516 -26.832 4.862 20.836 1.00 74.93 C ATOM 7963 O ALA A 516 -25.673 4.873 21.249 1.00 74.93 O ATOM 7964 CB ALA A 516 -26.584 4.882 18.298 1.00 74.93 C ATOM 7965 H ALA A 516 -29.135 4.695 18.922 1.00 0.00 H ATOM 7966 HA ALA A 516 -26.681 3.169 19.612 1.00 0.00 H ATOM 7967 1HB ALA A 516 -25.515 5.044 18.437 1.00 0.00 H ATOM 7968 2HB ALA A 516 -26.747 4.283 17.403 1.00 0.00 H ATOM 7969 3HB ALA A 516 -27.084 5.843 18.187 1.00 0.00 H ATOM 7970 N VAL A 517 -27.829 5.480 21.480 1.00 69.51 N ATOM 7971 CA VAL A 517 -27.635 6.272 22.699 1.00 69.51 C ATOM 7972 C VAL A 517 -28.497 5.764 23.852 1.00 69.51 C ATOM 7973 O VAL A 517 -27.959 5.496 24.923 1.00 69.51 O ATOM 7974 CB VAL A 517 -27.866 7.772 22.429 1.00 69.51 C ATOM 7975 CG1 VAL A 517 -27.558 8.583 23.691 1.00 69.51 C ATOM 7976 CG2 VAL A 517 -26.959 8.292 21.298 1.00 69.51 C ATOM 7977 H VAL A 517 -28.759 5.387 21.097 1.00 0.00 H ATOM 7978 HA VAL A 517 -26.607 6.138 23.039 1.00 0.00 H ATOM 7979 HB VAL A 517 -28.905 7.924 22.139 1.00 0.00 H ATOM 7980 1HG1 VAL A 517 -27.724 9.642 23.492 1.00 0.00 H ATOM 7981 2HG1 VAL A 517 -28.214 8.259 24.499 1.00 0.00 H ATOM 7982 3HG1 VAL A 517 -26.519 8.427 23.980 1.00 0.00 H ATOM 7983 1HG2 VAL A 517 -27.151 9.352 21.136 1.00 0.00 H ATOM 7984 2HG2 VAL A 517 -25.914 8.150 21.574 1.00 0.00 H ATOM 7985 3HG2 VAL A 517 -27.170 7.741 20.381 1.00 0.00 H ATOM 7986 N VAL A 518 -29.811 5.598 23.659 1.00 61.14 N ATOM 7987 CA VAL A 518 -30.756 5.352 24.772 1.00 61.14 C ATOM 7988 C VAL A 518 -31.073 3.867 24.985 1.00 61.14 C ATOM 7989 O VAL A 518 -31.542 3.476 26.056 1.00 61.14 O ATOM 7990 CB VAL A 518 -32.052 6.173 24.593 1.00 61.14 C ATOM 7991 CG1 VAL A 518 -32.929 6.131 25.855 1.00 61.14 C ATOM 7992 CG2 VAL A 518 -31.754 7.650 24.312 1.00 61.14 C ATOM 7993 H VAL A 518 -30.165 5.645 22.714 1.00 0.00 H ATOM 7994 HA VAL A 518 -30.280 5.659 25.704 1.00 0.00 H ATOM 7995 HB VAL A 518 -32.616 5.766 23.753 1.00 0.00 H ATOM 7996 1HG1 VAL A 518 -33.832 6.720 25.690 1.00 0.00 H ATOM 7997 2HG1 VAL A 518 -33.204 5.099 26.072 1.00 0.00 H ATOM 7998 3HG1 VAL A 518 -32.375 6.545 26.697 1.00 0.00 H ATOM 7999 1HG2 VAL A 518 -32.691 8.193 24.192 1.00 0.00 H ATOM 8000 2HG2 VAL A 518 -31.193 8.073 25.146 1.00 0.00 H ATOM 8001 3HG2 VAL A 518 -31.166 7.735 23.399 1.00 0.00 H ATOM 8002 N ALA A 519 -30.846 3.011 23.989 1.00 57.82 N ATOM 8003 CA ALA A 519 -31.154 1.588 24.113 1.00 57.82 C ATOM 8004 C ALA A 519 -30.282 0.910 25.186 1.00 57.82 C ATOM 8005 O ALA A 519 -29.092 1.169 25.252 1.00 57.82 O ATOM 8006 CB ALA A 519 -30.988 0.932 22.740 1.00 57.82 C ATOM 8007 H ALA A 519 -30.450 3.355 23.126 1.00 0.00 H ATOM 8008 HA ALA A 519 -32.189 1.494 24.443 1.00 0.00 H ATOM 8009 1HB ALA A 519 -31.215 -0.132 22.815 1.00 0.00 H ATOM 8010 2HB ALA A 519 -31.669 1.399 22.028 1.00 0.00 H ATOM 8011 3HB ALA A 519 -29.962 1.060 22.398 1.00 0.00 H ATOM 8012 N ARG A 520 -30.826 -0.040 25.966 1.00 45.53 N ATOM 8013 CA ARG A 520 -30.082 -0.831 26.984 1.00 45.53 C ATOM 8014 C ARG A 520 -28.773 -1.465 26.476 1.00 45.53 C ATOM 8015 O ARG A 520 -27.889 -1.746 27.271 1.00 45.53 O ATOM 8016 CB ARG A 520 -30.988 -1.947 27.547 1.00 45.53 C ATOM 8017 CG ARG A 520 -31.609 -1.605 28.907 1.00 45.53 C ATOM 8018 CD ARG A 520 -32.470 -2.787 29.377 1.00 45.53 C ATOM 8019 NE ARG A 520 -33.004 -2.577 30.734 1.00 45.53 N ATOM 8020 CZ ARG A 520 -33.925 -3.309 31.336 1.00 45.53 C ATOM 8021 NH1 ARG A 520 -34.507 -4.314 30.740 1.00 45.53 N ATOM 8022 NH2 ARG A 520 -34.275 -3.046 32.563 1.00 45.53 N ATOM 8023 H ARG A 520 -31.813 -0.213 25.834 1.00 0.00 H ATOM 8024 HA ARG A 520 -29.795 -0.164 27.797 1.00 0.00 H ATOM 8025 1HB ARG A 520 -31.794 -2.151 26.844 1.00 0.00 H ATOM 8026 2HB ARG A 520 -30.409 -2.865 27.656 1.00 0.00 H ATOM 8027 1HG ARG A 520 -30.817 -1.418 29.633 1.00 0.00 H ATOM 8028 2HG ARG A 520 -32.231 -0.714 28.810 1.00 0.00 H ATOM 8029 1HD ARG A 520 -33.312 -2.917 28.697 1.00 0.00 H ATOM 8030 2HD ARG A 520 -31.868 -3.695 29.386 1.00 0.00 H ATOM 8031 HE ARG A 520 -32.639 -1.799 31.267 1.00 0.00 H ATOM 8032 1HH1 ARG A 520 -34.258 -4.552 29.790 1.00 0.00 H ATOM 8033 2HH1 ARG A 520 -35.207 -4.854 31.228 1.00 0.00 H ATOM 8034 1HH2 ARG A 520 -33.842 -2.279 33.059 1.00 0.00 H ATOM 8035 2HH2 ARG A 520 -34.978 -3.609 33.018 1.00 0.00 H ATOM 8036 N HIS A 521 -28.652 -1.713 25.170 1.00 42.41 N ATOM 8037 CA HIS A 521 -27.415 -2.208 24.551 1.00 42.41 C ATOM 8038 C HIS A 521 -26.291 -1.154 24.485 1.00 42.41 C ATOM 8039 O HIS A 521 -25.130 -1.524 24.309 1.00 42.41 O ATOM 8040 CB HIS A 521 -27.733 -2.752 23.146 1.00 42.41 C ATOM 8041 CG HIS A 521 -28.237 -4.176 23.119 1.00 42.41 C ATOM 8042 ND1 HIS A 521 -28.910 -4.842 24.117 1.00 42.41 N ATOM 8043 CD2 HIS A 521 -28.007 -5.084 22.122 1.00 42.41 C ATOM 8044 CE1 HIS A 521 -29.079 -6.117 23.725 1.00 42.41 C ATOM 8045 NE2 HIS A 521 -28.568 -6.308 22.499 1.00 42.41 N ATOM 8046 H HIS A 521 -29.461 -1.548 24.588 1.00 0.00 H ATOM 8047 HA HIS A 521 -27.004 -3.017 25.156 1.00 0.00 H ATOM 8048 1HB HIS A 521 -28.489 -2.124 22.675 1.00 0.00 H ATOM 8049 2HB HIS A 521 -26.837 -2.706 22.527 1.00 0.00 H ATOM 8050 HD2 HIS A 521 -27.500 -4.867 21.181 1.00 0.00 H ATOM 8051 HE1 HIS A 521 -29.560 -6.904 24.304 1.00 0.00 H ATOM 8052 HE2 HIS A 521 -28.596 -7.171 21.975 1.00 0.00 H ATOM 8053 N SER A 522 -26.592 0.143 24.627 1.00 46.74 N ATOM 8054 CA SER A 522 -25.585 1.206 24.656 1.00 46.74 C ATOM 8055 C SER A 522 -24.728 1.133 25.921 1.00 46.74 C ATOM 8056 O SER A 522 -23.516 1.296 25.812 1.00 46.74 O ATOM 8057 CB SER A 522 -26.216 2.597 24.481 1.00 46.74 C ATOM 8058 OG SER A 522 -26.910 3.006 25.641 1.00 46.74 O ATOM 8059 H SER A 522 -27.568 0.387 24.718 1.00 0.00 H ATOM 8060 HA SER A 522 -24.889 1.046 23.830 1.00 0.00 H ATOM 8061 1HB SER A 522 -25.437 3.324 24.254 1.00 0.00 H ATOM 8062 2HB SER A 522 -26.905 2.581 23.638 1.00 0.00 H ATOM 8063 HG SER A 522 -26.812 2.289 26.273 1.00 0.00 H ATOM 8064 N GLU A 523 -25.302 0.785 27.082 1.00 40.06 N ATOM 8065 CA GLU A 523 -24.540 0.576 28.325 1.00 40.06 C ATOM 8066 C GLU A 523 -23.521 -0.568 28.173 1.00 40.06 C ATOM 8067 O GLU A 523 -22.333 -0.361 28.424 1.00 40.06 O ATOM 8068 CB GLU A 523 -25.475 0.336 29.529 1.00 40.06 C ATOM 8069 CG GLU A 523 -26.145 1.631 30.025 1.00 40.06 C ATOM 8070 CD GLU A 523 -26.974 1.447 31.314 1.00 40.06 C ATOM 8071 OE1 GLU A 523 -27.172 2.459 32.025 1.00 40.06 O ATOM 8072 OE2 GLU A 523 -27.468 0.320 31.559 1.00 40.06 O ATOM 8073 H GLU A 523 -26.304 0.663 27.093 1.00 0.00 H ATOM 8074 HA GLU A 523 -23.952 1.472 28.525 1.00 0.00 H ATOM 8075 1HB GLU A 523 -26.251 -0.377 29.251 1.00 0.00 H ATOM 8076 2HB GLU A 523 -24.906 -0.102 30.350 1.00 0.00 H ATOM 8077 1HG GLU A 523 -25.373 2.377 30.217 1.00 0.00 H ATOM 8078 2HG GLU A 523 -26.795 2.014 29.241 1.00 0.00 H ATOM 8079 N GLU A 524 -23.933 -1.730 27.645 1.00 40.77 N ATOM 8080 CA GLU A 524 -23.021 -2.864 27.388 1.00 40.77 C ATOM 8081 C GLU A 524 -21.917 -2.533 26.370 1.00 40.77 C ATOM 8082 O GLU A 524 -20.773 -2.986 26.506 1.00 40.77 O ATOM 8083 CB GLU A 524 -23.805 -4.084 26.867 1.00 40.77 C ATOM 8084 CG GLU A 524 -24.298 -5.013 27.984 1.00 40.77 C ATOM 8085 CD GLU A 524 -24.927 -6.305 27.428 1.00 40.77 C ATOM 8086 OE1 GLU A 524 -24.856 -7.339 28.128 1.00 40.77 O ATOM 8087 OE2 GLU A 524 -25.462 -6.271 26.295 1.00 40.77 O ATOM 8088 H GLU A 524 -24.912 -1.824 27.416 1.00 0.00 H ATOM 8089 HA GLU A 524 -22.536 -3.137 28.325 1.00 0.00 H ATOM 8090 1HB GLU A 524 -24.668 -3.745 26.295 1.00 0.00 H ATOM 8091 2HB GLU A 524 -23.172 -4.662 26.193 1.00 0.00 H ATOM 8092 1HG GLU A 524 -23.457 -5.271 28.626 1.00 0.00 H ATOM 8093 2HG GLU A 524 -25.031 -4.480 28.588 1.00 0.00 H ATOM 8094 N ASN A 525 -22.230 -1.745 25.337 1.00 41.43 N ATOM 8095 CA ASN A 525 -21.240 -1.327 24.343 1.00 41.43 C ATOM 8096 C ASN A 525 -20.281 -0.263 24.898 1.00 41.43 C ATOM 8097 O ASN A 525 -19.099 -0.259 24.544 1.00 41.43 O ATOM 8098 CB ASN A 525 -21.969 -0.855 23.075 1.00 41.43 C ATOM 8099 CG ASN A 525 -22.519 -2.007 22.249 1.00 41.43 C ATOM 8100 OD1 ASN A 525 -22.041 -3.133 22.285 1.00 41.43 O ATOM 8101 ND2 ASN A 525 -23.508 -1.744 21.429 1.00 41.43 N ATOM 8102 H ASN A 525 -23.184 -1.430 25.243 1.00 0.00 H ATOM 8103 HA ASN A 525 -20.610 -2.184 24.100 1.00 0.00 H ATOM 8104 1HB ASN A 525 -22.793 -0.197 23.352 1.00 0.00 H ATOM 8105 2HB ASN A 525 -21.283 -0.277 22.455 1.00 0.00 H ATOM 8106 1HD2 ASN A 525 -23.900 -2.473 20.867 1.00 0.00 H ATOM 8107 2HD2 ASN A 525 -23.870 -0.814 21.364 1.00 0.00 H ATOM 8108 N MET A 526 -20.756 0.610 25.791 1.00 39.30 N ATOM 8109 CA MET A 526 -19.947 1.656 26.411 1.00 39.30 C ATOM 8110 C MET A 526 -18.996 1.107 27.478 1.00 39.30 C ATOM 8111 O MET A 526 -17.826 1.507 27.481 1.00 39.30 O ATOM 8112 CB MET A 526 -20.848 2.759 26.983 1.00 39.30 C ATOM 8113 CG MET A 526 -21.363 3.683 25.869 1.00 39.30 C ATOM 8114 SD MET A 526 -22.405 5.075 26.397 1.00 39.30 S ATOM 8115 CE MET A 526 -21.352 5.858 27.639 1.00 39.30 C ATOM 8116 H MET A 526 -21.731 0.529 26.040 1.00 0.00 H ATOM 8117 HA MET A 526 -19.303 2.093 25.649 1.00 0.00 H ATOM 8118 1HB MET A 526 -21.691 2.307 27.503 1.00 0.00 H ATOM 8119 2HB MET A 526 -20.288 3.343 27.715 1.00 0.00 H ATOM 8120 1HG MET A 526 -20.517 4.114 25.333 1.00 0.00 H ATOM 8121 2HG MET A 526 -21.955 3.104 25.161 1.00 0.00 H ATOM 8122 1HE MET A 526 -21.862 6.730 28.052 1.00 0.00 H ATOM 8123 2HE MET A 526 -21.143 5.147 28.440 1.00 0.00 H ATOM 8124 3HE MET A 526 -20.415 6.172 27.178 1.00 0.00 H ATOM 8125 N ASP A 527 -19.432 0.155 28.308 1.00 33.18 N ATOM 8126 CA ASP A 527 -18.600 -0.439 29.368 1.00 33.18 C ATOM 8127 C ASP A 527 -17.377 -1.182 28.812 1.00 33.18 C ATOM 8128 O ASP A 527 -16.271 -1.084 29.351 1.00 33.18 O ATOM 8129 CB ASP A 527 -19.448 -1.359 30.272 1.00 33.18 C ATOM 8130 CG ASP A 527 -19.887 -0.706 31.592 1.00 33.18 C ATOM 8131 OD1 ASP A 527 -19.372 0.392 31.913 1.00 33.18 O ATOM 8132 OD2 ASP A 527 -20.686 -1.349 32.303 1.00 33.18 O ATOM 8133 H ASP A 527 -20.383 -0.166 28.192 1.00 0.00 H ATOM 8134 HA ASP A 527 -18.191 0.367 29.979 1.00 0.00 H ATOM 8135 1HB ASP A 527 -20.344 -1.670 29.734 1.00 0.00 H ATOM 8136 2HB ASP A 527 -18.880 -2.258 30.511 1.00 0.00 H ATOM 8137 N LYS A 528 -17.497 -1.800 27.629 1.00 37.21 N ATOM 8138 CA LYS A 528 -16.360 -2.442 26.938 1.00 37.21 C ATOM 8139 C LYS A 528 -15.268 -1.458 26.481 1.00 37.21 C ATOM 8140 O LYS A 528 -14.174 -1.879 26.094 1.00 37.21 O ATOM 8141 CB LYS A 528 -16.886 -3.312 25.787 1.00 37.21 C ATOM 8142 CG LYS A 528 -17.626 -4.540 26.341 1.00 37.21 C ATOM 8143 CD LYS A 528 -18.170 -5.434 25.225 1.00 37.21 C ATOM 8144 CE LYS A 528 -18.945 -6.593 25.858 1.00 37.21 C ATOM 8145 NZ LYS A 528 -19.605 -7.446 24.842 1.00 37.21 N ATOM 8146 H LYS A 528 -18.411 -1.822 27.199 1.00 0.00 H ATOM 8147 HA LYS A 528 -15.834 -3.076 27.653 1.00 0.00 H ATOM 8148 1HB LYS A 528 -17.558 -2.723 25.162 1.00 0.00 H ATOM 8149 2HB LYS A 528 -16.052 -3.631 25.161 1.00 0.00 H ATOM 8150 1HG LYS A 528 -16.945 -5.128 26.957 1.00 0.00 H ATOM 8151 2HG LYS A 528 -18.459 -4.213 26.962 1.00 0.00 H ATOM 8152 1HD LYS A 528 -18.825 -4.850 24.576 1.00 0.00 H ATOM 8153 2HD LYS A 528 -17.342 -5.815 24.627 1.00 0.00 H ATOM 8154 1HE LYS A 528 -18.263 -7.210 26.441 1.00 0.00 H ATOM 8155 2HE LYS A 528 -19.707 -6.198 26.529 1.00 0.00 H ATOM 8156 1HZ LYS A 528 -20.103 -8.195 25.302 1.00 0.00 H ATOM 8157 2HZ LYS A 528 -20.256 -6.889 24.305 1.00 0.00 H ATOM 8158 3HZ LYS A 528 -18.908 -7.836 24.224 1.00 0.00 H ATOM 8159 N THR A 529 -15.509 -0.148 26.566 1.00 38.15 N ATOM 8160 CA THR A 529 -14.513 0.903 26.275 1.00 38.15 C ATOM 8161 C THR A 529 -13.621 1.228 27.486 1.00 38.15 C ATOM 8162 O THR A 529 -12.638 1.961 27.356 1.00 38.15 O ATOM 8163 CB THR A 529 -15.172 2.191 25.738 1.00 38.15 C ATOM 8164 OG1 THR A 529 -16.359 1.933 25.030 1.00 38.15 O ATOM 8165 CG2 THR A 529 -14.270 2.925 24.741 1.00 38.15 C ATOM 8166 H THR A 529 -16.440 0.122 26.850 1.00 0.00 H ATOM 8167 HA THR A 529 -13.831 0.531 25.509 1.00 0.00 H ATOM 8168 HB THR A 529 -15.386 2.863 26.568 1.00 0.00 H ATOM 8169 HG1 THR A 529 -16.527 0.988 25.022 1.00 0.00 H ATOM 8170 1HG2 THR A 529 -14.773 3.825 24.389 1.00 0.00 H ATOM 8171 2HG2 THR A 529 -13.335 3.199 25.230 1.00 0.00 H ATOM 8172 3HG2 THR A 529 -14.058 2.274 23.894 1.00 0.00 H ATOM 8173 N ILE A 530 -13.918 0.703 28.683 1.00 32.71 N ATOM 8174 CA ILE A 530 -13.197 1.038 29.926 1.00 32.71 C ATOM 8175 C ILE A 530 -11.843 0.304 30.057 1.00 32.71 C ATOM 8176 O ILE A 530 -10.966 0.758 30.792 1.00 32.71 O ATOM 8177 CB ILE A 530 -14.147 0.882 31.146 1.00 32.71 C ATOM 8178 CG1 ILE A 530 -15.338 1.865 30.985 1.00 32.71 C ATOM 8179 CG2 ILE A 530 -13.425 1.135 32.485 1.00 32.71 C ATOM 8180 CD1 ILE A 530 -16.376 1.820 32.113 1.00 32.71 C ATOM 8181 H ILE A 530 -14.681 0.042 28.720 1.00 0.00 H ATOM 8182 HA ILE A 530 -12.867 2.074 29.866 1.00 0.00 H ATOM 8183 HB ILE A 530 -14.550 -0.130 31.167 1.00 0.00 H ATOM 8184 1HG1 ILE A 530 -14.962 2.885 30.925 1.00 0.00 H ATOM 8185 2HG1 ILE A 530 -15.860 1.654 30.051 1.00 0.00 H ATOM 8186 1HG2 ILE A 530 -14.130 1.015 33.307 1.00 0.00 H ATOM 8187 2HG2 ILE A 530 -12.610 0.422 32.599 1.00 0.00 H ATOM 8188 3HG2 ILE A 530 -13.024 2.149 32.496 1.00 0.00 H ATOM 8189 1HD1 ILE A 530 -17.167 2.541 31.908 1.00 0.00 H ATOM 8190 2HD1 ILE A 530 -16.804 0.819 32.173 1.00 0.00 H ATOM 8191 3HD1 ILE A 530 -15.896 2.067 33.059 1.00 0.00 H ATOM 8192 N LEU A 531 -11.582 -0.733 29.255 1.00 35.62 N ATOM 8193 CA LEU A 531 -10.399 -1.602 29.385 1.00 35.62 C ATOM 8194 C LEU A 531 -9.027 -0.984 29.027 1.00 35.62 C ATOM 8195 O LEU A 531 -8.024 -1.685 29.076 1.00 35.62 O ATOM 8196 CB LEU A 531 -10.659 -2.907 28.604 1.00 35.62 C ATOM 8197 CG LEU A 531 -11.614 -3.875 29.327 1.00 35.62 C ATOM 8198 CD1 LEU A 531 -12.048 -4.972 28.357 1.00 35.62 C ATOM 8199 CD2 LEU A 531 -10.944 -4.536 30.536 1.00 35.62 C ATOM 8200 H LEU A 531 -12.250 -0.918 28.520 1.00 0.00 H ATOM 8201 HA LEU A 531 -10.252 -1.831 30.440 1.00 0.00 H ATOM 8202 1HB LEU A 531 -11.084 -2.653 27.634 1.00 0.00 H ATOM 8203 2HB LEU A 531 -9.706 -3.410 28.440 1.00 0.00 H ATOM 8204 HG LEU A 531 -12.490 -3.328 29.678 1.00 0.00 H ATOM 8205 1HD1 LEU A 531 -12.725 -5.660 28.864 1.00 0.00 H ATOM 8206 2HD1 LEU A 531 -12.560 -4.523 27.505 1.00 0.00 H ATOM 8207 3HD1 LEU A 531 -11.171 -5.517 28.008 1.00 0.00 H ATOM 8208 1HD2 LEU A 531 -11.651 -5.212 31.020 1.00 0.00 H ATOM 8209 2HD2 LEU A 531 -10.072 -5.100 30.206 1.00 0.00 H ATOM 8210 3HD2 LEU A 531 -10.633 -3.769 31.245 1.00 0.00 H ATOM 8211 N VAL A 532 -8.927 0.311 28.706 1.00 37.33 N ATOM 8212 CA VAL A 532 -7.627 0.937 28.361 1.00 37.33 C ATOM 8213 C VAL A 532 -6.896 1.539 29.577 1.00 37.33 C ATOM 8214 O VAL A 532 -5.762 1.978 29.436 1.00 37.33 O ATOM 8215 CB VAL A 532 -7.757 1.887 27.144 1.00 37.33 C ATOM 8216 CG1 VAL A 532 -6.422 2.455 26.636 1.00 37.33 C ATOM 8217 CG2 VAL A 532 -8.375 1.138 25.950 1.00 37.33 C ATOM 8218 H VAL A 532 -9.763 0.877 28.698 1.00 0.00 H ATOM 8219 HA VAL A 532 -6.921 0.148 28.101 1.00 0.00 H ATOM 8220 HB VAL A 532 -8.399 2.726 27.416 1.00 0.00 H ATOM 8221 1HG1 VAL A 532 -6.606 3.110 25.784 1.00 0.00 H ATOM 8222 2HG1 VAL A 532 -5.942 3.024 27.432 1.00 0.00 H ATOM 8223 3HG1 VAL A 532 -5.772 1.636 26.330 1.00 0.00 H ATOM 8224 1HG2 VAL A 532 -8.462 1.815 25.101 1.00 0.00 H ATOM 8225 2HG2 VAL A 532 -7.737 0.296 25.680 1.00 0.00 H ATOM 8226 3HG2 VAL A 532 -9.364 0.770 26.224 1.00 0.00 H ATOM 8227 N LYS A 533 -7.472 1.537 30.791 1.00 32.82 N ATOM 8228 CA LYS A 533 -6.782 2.092 31.980 1.00 32.82 C ATOM 8229 C LYS A 533 -6.371 1.116 33.080 1.00 32.82 C ATOM 8230 O LYS A 533 -5.610 1.528 33.947 1.00 32.82 O ATOM 8231 CB LYS A 533 -7.529 3.315 32.542 1.00 32.82 C ATOM 8232 CG LYS A 533 -6.862 4.611 32.056 1.00 32.82 C ATOM 8233 CD LYS A 533 -7.387 5.830 32.821 1.00 32.82 C ATOM 8234 CE LYS A 533 -6.611 7.077 32.382 1.00 32.82 C ATOM 8235 NZ LYS A 533 -6.938 8.252 33.228 1.00 32.82 N ATOM 8236 H LYS A 533 -8.398 1.147 30.897 1.00 0.00 H ATOM 8237 HA LYS A 533 -5.783 2.411 31.683 1.00 0.00 H ATOM 8238 1HB LYS A 533 -8.570 3.285 32.218 1.00 0.00 H ATOM 8239 2HB LYS A 533 -7.524 3.276 33.631 1.00 0.00 H ATOM 8240 1HG LYS A 533 -5.783 4.541 32.200 1.00 0.00 H ATOM 8241 2HG LYS A 533 -7.061 4.747 30.994 1.00 0.00 H ATOM 8242 1HD LYS A 533 -8.450 5.959 32.614 1.00 0.00 H ATOM 8243 2HD LYS A 533 -7.260 5.670 33.891 1.00 0.00 H ATOM 8244 1HE LYS A 533 -5.542 6.882 32.447 1.00 0.00 H ATOM 8245 2HE LYS A 533 -6.853 7.310 31.346 1.00 0.00 H ATOM 8246 1HZ LYS A 533 -6.411 9.054 32.911 1.00 0.00 H ATOM 8247 2HZ LYS A 533 -7.927 8.452 33.161 1.00 0.00 H ATOM 8248 3HZ LYS A 533 -6.701 8.053 34.189 1.00 0.00 H ATOM 8249 N ASN A 534 -6.793 -0.145 33.047 1.00 32.53 N ATOM 8250 CA ASN A 534 -6.323 -1.101 34.045 1.00 32.53 C ATOM 8251 C ASN A 534 -5.094 -1.832 33.505 1.00 32.53 C ATOM 8252 O ASN A 534 -5.215 -2.716 32.661 1.00 32.53 O ATOM 8253 CB ASN A 534 -7.478 -2.013 34.497 1.00 32.53 C ATOM 8254 CG ASN A 534 -8.436 -1.309 35.449 1.00 32.53 C ATOM 8255 OD1 ASN A 534 -8.244 -0.181 35.873 1.00 32.53 O ATOM 8256 ND2 ASN A 534 -9.513 -1.955 35.823 1.00 32.53 N ATOM 8257 H ASN A 534 -7.439 -0.454 32.335 1.00 0.00 H ATOM 8258 HA ASN A 534 -5.956 -0.547 34.911 1.00 0.00 H ATOM 8259 1HB ASN A 534 -8.036 -2.354 33.624 1.00 0.00 H ATOM 8260 2HB ASN A 534 -7.073 -2.895 34.992 1.00 0.00 H ATOM 8261 1HD2 ASN A 534 -10.164 -1.524 36.448 1.00 0.00 H ATOM 8262 2HD2 ASN A 534 -9.683 -2.880 35.485 1.00 0.00 H ATOM 8263 N GLU A 535 -3.914 -1.480 34.018 1.00 36.47 N ATOM 8264 CA GLU A 535 -2.659 -2.211 33.776 1.00 36.47 C ATOM 8265 C GLU A 535 -2.687 -3.672 34.254 1.00 36.47 C ATOM 8266 O GLU A 535 -1.764 -4.419 33.961 1.00 36.47 O ATOM 8267 CB GLU A 535 -1.465 -1.452 34.383 1.00 36.47 C ATOM 8268 CG GLU A 535 -0.974 -0.353 33.431 1.00 36.47 C ATOM 8269 CD GLU A 535 0.328 0.313 33.901 1.00 36.47 C ATOM 8270 OE1 GLU A 535 1.091 0.749 33.008 1.00 36.47 O ATOM 8271 OE2 GLU A 535 0.526 0.421 35.131 1.00 36.47 O ATOM 8272 H GLU A 535 -3.900 -0.660 34.606 1.00 0.00 H ATOM 8273 HA GLU A 535 -2.508 -2.293 32.699 1.00 0.00 H ATOM 8274 1HB GLU A 535 -1.760 -1.010 35.334 1.00 0.00 H ATOM 8275 2HB GLU A 535 -0.654 -2.152 34.585 1.00 0.00 H ATOM 8276 1HG GLU A 535 -0.809 -0.787 32.445 1.00 0.00 H ATOM 8277 2HG GLU A 535 -1.750 0.406 33.338 1.00 0.00 H ATOM 8278 N ASN A 536 -3.777 -4.136 34.865 1.00 30.59 N ATOM 8279 CA ASN A 536 -4.004 -5.545 35.159 1.00 30.59 C ATOM 8280 C ASN A 536 -5.239 -6.028 34.394 1.00 30.59 C ATOM 8281 O ASN A 536 -6.356 -6.016 34.914 1.00 30.59 O ATOM 8282 CB ASN A 536 -4.088 -5.711 36.684 1.00 30.59 C ATOM 8283 CG ASN A 536 -2.760 -5.417 37.368 1.00 30.59 C ATOM 8284 OD1 ASN A 536 -1.689 -5.545 36.810 1.00 30.59 O ATOM 8285 ND2 ASN A 536 -2.778 -5.027 38.619 1.00 30.59 N ATOM 8286 H ASN A 536 -4.477 -3.458 35.132 1.00 0.00 H ATOM 8287 HA ASN A 536 -3.161 -6.119 34.773 1.00 0.00 H ATOM 8288 1HB ASN A 536 -4.850 -5.040 37.082 1.00 0.00 H ATOM 8289 2HB ASN A 536 -4.393 -6.731 36.922 1.00 0.00 H ATOM 8290 1HD2 ASN A 536 -1.921 -4.826 39.093 1.00 0.00 H ATOM 8291 2HD2 ASN A 536 -3.650 -4.929 39.099 1.00 0.00 H ATOM 8292 N ILE A 537 -5.044 -6.432 33.135 1.00 32.79 N ATOM 8293 CA ILE A 537 -6.034 -7.230 32.405 1.00 32.79 C ATOM 8294 C ILE A 537 -6.157 -8.549 33.171 1.00 32.79 C ATOM 8295 O ILE A 537 -5.272 -9.399 33.086 1.00 32.79 O ATOM 8296 CB ILE A 537 -5.611 -7.446 30.927 1.00 32.79 C ATOM 8297 CG1 ILE A 537 -5.555 -6.093 30.177 1.00 32.79 C ATOM 8298 CG2 ILE A 537 -6.576 -8.412 30.207 1.00 32.79 C ATOM 8299 CD1 ILE A 537 -4.964 -6.176 28.761 1.00 32.79 C ATOM 8300 H ILE A 537 -4.182 -6.176 32.675 1.00 0.00 H ATOM 8301 HA ILE A 537 -6.982 -6.695 32.412 1.00 0.00 H ATOM 8302 HB ILE A 537 -4.608 -7.868 30.894 1.00 0.00 H ATOM 8303 1HG1 ILE A 537 -6.559 -5.678 30.098 1.00 0.00 H ATOM 8304 2HG1 ILE A 537 -4.954 -5.385 30.749 1.00 0.00 H ATOM 8305 1HG2 ILE A 537 -6.255 -8.544 29.174 1.00 0.00 H ATOM 8306 2HG2 ILE A 537 -6.570 -9.376 30.714 1.00 0.00 H ATOM 8307 3HG2 ILE A 537 -7.585 -7.999 30.224 1.00 0.00 H ATOM 8308 1HD1 ILE A 537 -4.961 -5.184 28.309 1.00 0.00 H ATOM 8309 2HD1 ILE A 537 -3.942 -6.553 28.815 1.00 0.00 H ATOM 8310 3HD1 ILE A 537 -5.568 -6.849 28.154 1.00 0.00 H ATOM 8311 N LYS A 538 -7.234 -8.713 33.948 1.00 27.55 N ATOM 8312 CA LYS A 538 -7.604 -10.027 34.475 1.00 27.55 C ATOM 8313 C LYS A 538 -7.923 -10.916 33.276 1.00 27.55 C ATOM 8314 O LYS A 538 -8.795 -10.591 32.474 1.00 27.55 O ATOM 8315 CB LYS A 538 -8.777 -9.946 35.463 1.00 27.55 C ATOM 8316 CG LYS A 538 -8.333 -9.406 36.832 1.00 27.55 C ATOM 8317 CD LYS A 538 -9.459 -9.568 37.862 1.00 27.55 C ATOM 8318 CE LYS A 538 -8.984 -9.155 39.258 1.00 27.55 C ATOM 8319 NZ LYS A 538 -9.995 -9.498 40.288 1.00 27.55 N ATOM 8320 H LYS A 538 -7.807 -7.912 34.176 1.00 0.00 H ATOM 8321 HA LYS A 538 -6.747 -10.440 35.008 1.00 0.00 H ATOM 8322 1HB LYS A 538 -9.553 -9.298 35.055 1.00 0.00 H ATOM 8323 2HB LYS A 538 -9.213 -10.937 35.592 1.00 0.00 H ATOM 8324 1HG LYS A 538 -7.451 -9.950 37.170 1.00 0.00 H ATOM 8325 2HG LYS A 538 -8.074 -8.351 36.740 1.00 0.00 H ATOM 8326 1HD LYS A 538 -10.310 -8.949 37.572 1.00 0.00 H ATOM 8327 2HD LYS A 538 -9.782 -10.609 37.886 1.00 0.00 H ATOM 8328 1HE LYS A 538 -8.049 -9.662 39.489 1.00 0.00 H ATOM 8329 2HE LYS A 538 -8.803 -8.080 39.277 1.00 0.00 H ATOM 8330 1HZ LYS A 538 -9.658 -9.216 41.198 1.00 0.00 H ATOM 8331 2HZ LYS A 538 -10.860 -9.018 40.085 1.00 0.00 H ATOM 8332 3HZ LYS A 538 -10.155 -10.495 40.284 1.00 0.00 H ATOM 8333 N LEU A 539 -7.157 -11.993 33.138 1.00 34.90 N ATOM 8334 CA LEU A 539 -7.178 -12.890 31.984 1.00 34.90 C ATOM 8335 C LEU A 539 -8.508 -13.659 31.843 1.00 34.90 C ATOM 8336 O LEU A 539 -8.746 -14.260 30.800 1.00 34.90 O ATOM 8337 CB LEU A 539 -5.970 -13.845 32.112 1.00 34.90 C ATOM 8338 CG LEU A 539 -5.320 -14.216 30.767 1.00 34.90 C ATOM 8339 CD1 LEU A 539 -4.431 -13.078 30.245 1.00 34.90 C ATOM 8340 CD2 LEU A 539 -4.437 -15.454 30.931 1.00 34.90 C ATOM 8341 H LEU A 539 -6.523 -12.185 33.900 1.00 0.00 H ATOM 8342 HA LEU A 539 -7.085 -12.291 31.079 1.00 0.00 H ATOM 8343 1HB LEU A 539 -5.218 -13.372 32.742 1.00 0.00 H ATOM 8344 2HB LEU A 539 -6.300 -14.760 32.602 1.00 0.00 H ATOM 8345 HG LEU A 539 -6.098 -14.427 30.033 1.00 0.00 H ATOM 8346 1HD1 LEU A 539 -3.987 -13.371 29.294 1.00 0.00 H ATOM 8347 2HD1 LEU A 539 -5.034 -12.181 30.103 1.00 0.00 H ATOM 8348 3HD1 LEU A 539 -3.641 -12.874 30.967 1.00 0.00 H ATOM 8349 1HD2 LEU A 539 -3.984 -15.707 29.972 1.00 0.00 H ATOM 8350 2HD2 LEU A 539 -3.654 -15.249 31.660 1.00 0.00 H ATOM 8351 3HD2 LEU A 539 -5.045 -16.291 31.277 1.00 0.00 H ATOM 8352 N ASP A 540 -9.378 -13.605 32.853 1.00 32.12 N ATOM 8353 CA ASP A 540 -10.548 -14.481 32.962 1.00 32.12 C ATOM 8354 C ASP A 540 -11.761 -14.050 32.116 1.00 32.12 C ATOM 8355 O ASP A 540 -12.672 -14.849 31.923 1.00 32.12 O ATOM 8356 CB ASP A 540 -10.918 -14.649 34.445 1.00 32.12 C ATOM 8357 CG ASP A 540 -9.781 -15.233 35.294 1.00 32.12 C ATOM 8358 OD1 ASP A 540 -8.903 -15.923 34.728 1.00 32.12 O ATOM 8359 OD2 ASP A 540 -9.767 -14.913 36.503 1.00 32.12 O ATOM 8360 H ASP A 540 -9.208 -12.918 33.575 1.00 0.00 H ATOM 8361 HA ASP A 540 -10.291 -15.455 32.543 1.00 0.00 H ATOM 8362 1HB ASP A 540 -11.197 -13.681 34.862 1.00 0.00 H ATOM 8363 2HB ASP A 540 -11.784 -15.306 34.532 1.00 0.00 H ATOM 8364 N GLU A 541 -11.784 -12.833 31.553 1.00 31.96 N ATOM 8365 CA GLU A 541 -12.863 -12.398 30.636 1.00 31.96 C ATOM 8366 C GLU A 541 -12.490 -12.460 29.147 1.00 31.96 C ATOM 8367 O GLU A 541 -13.296 -12.132 28.272 1.00 31.96 O ATOM 8368 CB GLU A 541 -13.404 -11.017 31.019 1.00 31.96 C ATOM 8369 CG GLU A 541 -14.294 -11.084 32.268 1.00 31.96 C ATOM 8370 CD GLU A 541 -15.120 -9.804 32.475 1.00 31.96 C ATOM 8371 OE1 GLU A 541 -15.990 -9.833 33.373 1.00 31.96 O ATOM 8372 OE2 GLU A 541 -14.880 -8.806 31.756 1.00 31.96 O ATOM 8373 H GLU A 541 -11.032 -12.193 31.767 1.00 0.00 H ATOM 8374 HA GLU A 541 -13.683 -13.114 30.702 1.00 0.00 H ATOM 8375 1HB GLU A 541 -12.571 -10.339 31.206 1.00 0.00 H ATOM 8376 2HB GLU A 541 -13.979 -10.608 30.188 1.00 0.00 H ATOM 8377 1HG GLU A 541 -14.972 -11.932 32.172 1.00 0.00 H ATOM 8378 2HG GLU A 541 -13.665 -11.254 33.140 1.00 0.00 H ATOM 8379 N LEU A 542 -11.284 -12.919 28.820 1.00 32.09 N ATOM 8380 CA LEU A 542 -10.901 -13.174 27.438 1.00 32.09 C ATOM 8381 C LEU A 542 -11.163 -14.644 27.140 1.00 32.09 C ATOM 8382 O LEU A 542 -10.626 -15.517 27.817 1.00 32.09 O ATOM 8383 CB LEU A 542 -9.447 -12.735 27.217 1.00 32.09 C ATOM 8384 CG LEU A 542 -9.290 -11.202 27.256 1.00 32.09 C ATOM 8385 CD1 LEU A 542 -7.809 -10.831 27.323 1.00 32.09 C ATOM 8386 CD2 LEU A 542 -9.892 -10.528 26.017 1.00 32.09 C ATOM 8387 H LEU A 542 -10.616 -13.094 29.556 1.00 0.00 H ATOM 8388 HA LEU A 542 -11.551 -12.593 26.786 1.00 0.00 H ATOM 8389 1HB LEU A 542 -8.826 -13.185 27.990 1.00 0.00 H ATOM 8390 2HB LEU A 542 -9.114 -13.111 26.249 1.00 0.00 H ATOM 8391 HG LEU A 542 -9.797 -10.807 28.137 1.00 0.00 H ATOM 8392 1HD1 LEU A 542 -7.707 -9.746 27.351 1.00 0.00 H ATOM 8393 2HD1 LEU A 542 -7.367 -11.259 28.222 1.00 0.00 H ATOM 8394 3HD1 LEU A 542 -7.297 -11.220 26.444 1.00 0.00 H ATOM 8395 1HD2 LEU A 542 -9.759 -9.448 26.089 1.00 0.00 H ATOM 8396 2HD2 LEU A 542 -9.390 -10.897 25.123 1.00 0.00 H ATOM 8397 3HD2 LEU A 542 -10.956 -10.760 25.958 1.00 0.00 H ATOM 8398 N ALA A 543 -11.989 -14.907 26.120 1.00 29.71 N ATOM 8399 CA ALA A 543 -12.211 -16.248 25.595 1.00 29.71 C ATOM 8400 C ALA A 543 -10.867 -16.987 25.534 1.00 29.71 C ATOM 8401 O ALA A 543 -9.949 -16.548 24.837 1.00 29.71 O ATOM 8402 CB ALA A 543 -12.864 -16.144 24.210 1.00 29.71 C ATOM 8403 H ALA A 543 -12.478 -14.128 25.703 1.00 0.00 H ATOM 8404 HA ALA A 543 -12.883 -16.771 26.275 1.00 0.00 H ATOM 8405 1HB ALA A 543 -13.032 -17.144 23.811 1.00 0.00 H ATOM 8406 2HB ALA A 543 -13.817 -15.622 24.295 1.00 0.00 H ATOM 8407 3HB ALA A 543 -12.207 -15.592 23.539 1.00 0.00 H ATOM 8408 N LEU A 544 -10.751 -18.051 26.333 1.00 24.51 N ATOM 8409 CA LEU A 544 -9.548 -18.860 26.482 1.00 24.51 C ATOM 8410 C LEU A 544 -9.148 -19.412 25.111 1.00 24.51 C ATOM 8411 O LEU A 544 -9.583 -20.488 24.701 1.00 24.51 O ATOM 8412 CB LEU A 544 -9.821 -19.976 27.521 1.00 24.51 C ATOM 8413 CG LEU A 544 -9.287 -19.657 28.931 1.00 24.51 C ATOM 8414 CD1 LEU A 544 -10.133 -20.360 29.993 1.00 24.51 C ATOM 8415 CD2 LEU A 544 -7.842 -20.147 29.076 1.00 24.51 C ATOM 8416 H LEU A 544 -11.576 -18.293 26.863 1.00 0.00 H ATOM 8417 HA LEU A 544 -8.743 -18.219 26.841 1.00 0.00 H ATOM 8418 1HB LEU A 544 -10.896 -20.137 27.583 1.00 0.00 H ATOM 8419 2HB LEU A 544 -9.356 -20.897 27.171 1.00 0.00 H ATOM 8420 HG LEU A 544 -9.316 -18.579 29.096 1.00 0.00 H ATOM 8421 1HD1 LEU A 544 -9.743 -20.124 30.984 1.00 0.00 H ATOM 8422 2HD1 LEU A 544 -11.166 -20.018 29.921 1.00 0.00 H ATOM 8423 3HD1 LEU A 544 -10.094 -21.437 29.836 1.00 0.00 H ATOM 8424 1HD2 LEU A 544 -7.477 -19.914 30.077 1.00 0.00 H ATOM 8425 2HD2 LEU A 544 -7.805 -21.225 28.918 1.00 0.00 H ATOM 8426 3HD2 LEU A 544 -7.214 -19.650 28.336 1.00 0.00 H ATOM 8427 N VAL A 545 -8.290 -18.683 24.399 1.00 34.08 N ATOM 8428 CA VAL A 545 -7.534 -19.232 23.279 1.00 34.08 C ATOM 8429 C VAL A 545 -6.550 -20.193 23.920 1.00 34.08 C ATOM 8430 O VAL A 545 -5.507 -19.779 24.423 1.00 34.08 O ATOM 8431 CB VAL A 545 -6.835 -18.145 22.439 1.00 34.08 C ATOM 8432 CG1 VAL A 545 -6.045 -18.774 21.282 1.00 34.08 C ATOM 8433 CG2 VAL A 545 -7.853 -17.172 21.831 1.00 34.08 C ATOM 8434 H VAL A 545 -8.163 -17.712 24.649 1.00 0.00 H ATOM 8435 HA VAL A 545 -8.225 -19.761 22.621 1.00 0.00 H ATOM 8436 HB VAL A 545 -6.153 -17.586 23.080 1.00 0.00 H ATOM 8437 1HG1 VAL A 545 -5.560 -17.989 20.702 1.00 0.00 H ATOM 8438 2HG1 VAL A 545 -5.289 -19.449 21.683 1.00 0.00 H ATOM 8439 3HG1 VAL A 545 -6.725 -19.332 20.638 1.00 0.00 H ATOM 8440 1HG2 VAL A 545 -7.330 -16.416 21.246 1.00 0.00 H ATOM 8441 2HG2 VAL A 545 -8.540 -17.720 21.186 1.00 0.00 H ATOM 8442 3HG2 VAL A 545 -8.414 -16.686 22.630 1.00 0.00 H ATOM 8443 N LYS A 546 -6.927 -21.474 23.989 1.00 26.77 N ATOM 8444 CA LYS A 546 -6.056 -22.537 24.491 1.00 26.77 C ATOM 8445 C LYS A 546 -4.747 -22.471 23.703 1.00 26.77 C ATOM 8446 O LYS A 546 -4.774 -22.745 22.501 1.00 26.77 O ATOM 8447 CB LYS A 546 -6.716 -23.915 24.318 1.00 26.77 C ATOM 8448 CG LYS A 546 -7.812 -24.167 25.360 1.00 26.77 C ATOM 8449 CD LYS A 546 -8.409 -25.571 25.189 1.00 26.77 C ATOM 8450 CE LYS A 546 -9.462 -25.813 26.276 1.00 26.77 C ATOM 8451 NZ LYS A 546 -10.126 -27.131 26.123 1.00 26.77 N ATOM 8452 H LYS A 546 -7.859 -21.708 23.678 1.00 0.00 H ATOM 8453 HA LYS A 546 -5.883 -22.369 25.554 1.00 0.00 H ATOM 8454 1HB LYS A 546 -7.151 -23.987 23.320 1.00 0.00 H ATOM 8455 2HB LYS A 546 -5.959 -24.695 24.402 1.00 0.00 H ATOM 8456 1HG LYS A 546 -7.391 -24.074 26.362 1.00 0.00 H ATOM 8457 2HG LYS A 546 -8.601 -23.424 25.247 1.00 0.00 H ATOM 8458 1HD LYS A 546 -8.865 -25.655 24.202 1.00 0.00 H ATOM 8459 2HD LYS A 546 -7.616 -26.315 25.268 1.00 0.00 H ATOM 8460 1HE LYS A 546 -8.989 -25.771 27.256 1.00 0.00 H ATOM 8461 2HE LYS A 546 -10.220 -25.031 26.229 1.00 0.00 H ATOM 8462 1HZ LYS A 546 -10.811 -27.250 26.856 1.00 0.00 H ATOM 8463 2HZ LYS A 546 -10.585 -27.175 25.224 1.00 0.00 H ATOM 8464 3HZ LYS A 546 -9.436 -27.865 26.184 1.00 0.00 H ATOM 8465 N PRO A 547 -3.605 -22.148 24.332 1.00 28.69 N ATOM 8466 CA PRO A 547 -2.328 -22.252 23.656 1.00 28.69 C ATOM 8467 C PRO A 547 -2.114 -23.739 23.371 1.00 28.69 C ATOM 8468 O PRO A 547 -1.862 -24.526 24.287 1.00 28.69 O ATOM 8469 CB PRO A 547 -1.281 -21.644 24.605 1.00 28.69 C ATOM 8470 CG PRO A 547 -2.100 -20.949 25.695 1.00 28.69 C ATOM 8471 CD PRO A 547 -3.415 -21.719 25.707 1.00 28.69 C ATOM 8472 HA PRO A 547 -2.361 -21.666 22.726 1.00 0.00 H ATOM 8473 1HB PRO A 547 -0.632 -22.436 25.007 1.00 0.00 H ATOM 8474 2HB PRO A 547 -0.634 -20.946 24.054 1.00 0.00 H ATOM 8475 1HG PRO A 547 -1.568 -20.993 26.657 1.00 0.00 H ATOM 8476 2HG PRO A 547 -2.229 -19.884 25.452 1.00 0.00 H ATOM 8477 1HD PRO A 547 -3.327 -22.585 26.379 1.00 0.00 H ATOM 8478 2HD PRO A 547 -4.227 -21.054 26.035 1.00 0.00 H ATOM 8479 N ARG A 548 -2.271 -24.163 22.113 1.00 30.33 N ATOM 8480 CA ARG A 548 -1.805 -25.488 21.706 1.00 30.33 C ATOM 8481 C ARG A 548 -0.293 -25.468 21.866 1.00 30.33 C ATOM 8482 O ARG A 548 0.392 -24.690 21.212 1.00 30.33 O ATOM 8483 CB ARG A 548 -2.241 -25.849 20.277 1.00 30.33 C ATOM 8484 CG ARG A 548 -3.648 -26.465 20.256 1.00 30.33 C ATOM 8485 CD ARG A 548 -3.982 -26.987 18.853 1.00 30.33 C ATOM 8486 NE ARG A 548 -5.269 -27.715 18.832 1.00 30.33 N ATOM 8487 CZ ARG A 548 -6.129 -27.745 17.827 1.00 30.33 C ATOM 8488 NH1 ARG A 548 -5.848 -27.242 16.658 1.00 30.33 N ATOM 8489 NH2 ARG A 548 -7.320 -28.248 17.991 1.00 30.33 N ATOM 8490 H ARG A 548 -2.715 -23.566 21.430 1.00 0.00 H ATOM 8491 HA ARG A 548 -2.235 -26.229 22.381 1.00 0.00 H ATOM 8492 1HB ARG A 548 -2.229 -24.954 19.656 1.00 0.00 H ATOM 8493 2HB ARG A 548 -1.531 -26.555 19.847 1.00 0.00 H ATOM 8494 1HG ARG A 548 -3.693 -27.293 20.963 1.00 0.00 H ATOM 8495 2HG ARG A 548 -4.381 -25.707 20.537 1.00 0.00 H ATOM 8496 1HD ARG A 548 -4.052 -26.149 18.160 1.00 0.00 H ATOM 8497 2HD ARG A 548 -3.198 -27.667 18.522 1.00 0.00 H ATOM 8498 HE ARG A 548 -5.524 -28.242 19.657 1.00 0.00 H ATOM 8499 1HH1 ARG A 548 -4.948 -26.812 16.496 1.00 0.00 H ATOM 8500 2HH1 ARG A 548 -6.529 -27.283 15.913 1.00 0.00 H ATOM 8501 1HH2 ARG A 548 -7.591 -28.619 18.891 1.00 0.00 H ATOM 8502 2HH2 ARG A 548 -7.970 -28.267 17.220 1.00 0.00 H ATOM 8503 N GLN A 549 0.197 -26.282 22.795 1.00 26.08 N ATOM 8504 CA GLN A 549 1.609 -26.431 23.116 1.00 26.08 C ATOM 8505 C GLN A 549 2.388 -26.848 21.862 1.00 26.08 C ATOM 8506 O GLN A 549 2.536 -28.033 21.568 1.00 26.08 O ATOM 8507 CB GLN A 549 1.758 -27.486 24.229 1.00 26.08 C ATOM 8508 CG GLN A 549 1.246 -27.024 25.604 1.00 26.08 C ATOM 8509 CD GLN A 549 1.322 -28.133 26.656 1.00 26.08 C ATOM 8510 OE1 GLN A 549 1.405 -29.313 26.362 1.00 26.08 O ATOM 8511 NE2 GLN A 549 1.278 -27.805 27.927 1.00 26.08 N ATOM 8512 H GLN A 549 -0.484 -26.828 23.304 1.00 0.00 H ATOM 8513 HA GLN A 549 1.986 -25.473 23.472 1.00 0.00 H ATOM 8514 1HB GLN A 549 1.213 -28.388 23.952 1.00 0.00 H ATOM 8515 2HB GLN A 549 2.809 -27.757 24.334 1.00 0.00 H ATOM 8516 1HG GLN A 549 1.856 -26.187 25.945 1.00 0.00 H ATOM 8517 2HG GLN A 549 0.206 -26.714 25.508 1.00 0.00 H ATOM 8518 1HE2 GLN A 549 1.326 -28.517 28.629 1.00 0.00 H ATOM 8519 2HE2 GLN A 549 1.196 -26.845 28.193 1.00 0.00 H ATOM 8520 N SER A 550 2.917 -25.881 21.116 1.00 27.94 N ATOM 8521 CA SER A 550 4.000 -26.130 20.172 1.00 27.94 C ATOM 8522 C SER A 550 5.282 -26.270 20.992 1.00 27.94 C ATOM 8523 O SER A 550 5.979 -25.295 21.279 1.00 27.94 O ATOM 8524 CB SER A 550 4.072 -25.037 19.099 1.00 27.94 C ATOM 8525 OG SER A 550 4.367 -23.783 19.675 1.00 27.94 O ATOM 8526 H SER A 550 2.553 -24.944 21.210 1.00 0.00 H ATOM 8527 HA SER A 550 3.813 -27.083 19.675 1.00 0.00 H ATOM 8528 1HB SER A 550 4.839 -25.294 18.369 1.00 0.00 H ATOM 8529 2HB SER A 550 3.121 -24.983 18.571 1.00 0.00 H ATOM 8530 HG SER A 550 4.450 -23.938 20.619 1.00 0.00 H ATOM 8531 N MET A 551 5.561 -27.491 21.446 1.00 28.25 N ATOM 8532 CA MET A 551 6.848 -27.843 22.034 1.00 28.25 C ATOM 8533 C MET A 551 7.938 -27.705 20.970 1.00 28.25 C ATOM 8534 O MET A 551 8.150 -28.641 20.219 1.00 28.25 O ATOM 8535 CB MET A 551 6.833 -29.298 22.540 1.00 28.25 C ATOM 8536 CG MET A 551 6.029 -29.521 23.819 1.00 28.25 C ATOM 8537 SD MET A 551 6.058 -31.246 24.391 1.00 28.25 S ATOM 8538 CE MET A 551 7.782 -31.435 24.928 1.00 28.25 C ATOM 8539 H MET A 551 4.843 -28.198 21.375 1.00 0.00 H ATOM 8540 HA MET A 551 7.034 -27.183 22.881 1.00 0.00 H ATOM 8541 1HB MET A 551 6.418 -29.946 21.771 1.00 0.00 H ATOM 8542 2HB MET A 551 7.855 -29.628 22.730 1.00 0.00 H ATOM 8543 1HG MET A 551 6.428 -28.892 24.614 1.00 0.00 H ATOM 8544 2HG MET A 551 4.990 -29.237 23.649 1.00 0.00 H ATOM 8545 1HE MET A 551 7.938 -32.447 25.302 1.00 0.00 H ATOM 8546 2HE MET A 551 8.449 -31.252 24.084 1.00 0.00 H ATOM 8547 3HE MET A 551 7.997 -30.718 25.722 1.00 0.00 H ATOM 8548 N THR A 552 8.626 -26.564 20.915 1.00 30.88 N ATOM 8549 CA THR A 552 10.039 -26.462 20.508 1.00 30.88 C ATOM 8550 C THR A 552 10.538 -25.029 20.720 1.00 30.88 C ATOM 8551 O THR A 552 9.992 -24.091 20.152 1.00 30.88 O ATOM 8552 CB THR A 552 10.333 -26.871 19.041 1.00 30.88 C ATOM 8553 OG1 THR A 552 9.290 -26.503 18.171 1.00 30.88 O ATOM 8554 CG2 THR A 552 10.648 -28.362 18.845 1.00 30.88 C ATOM 8555 H THR A 552 8.127 -25.725 21.173 1.00 0.00 H ATOM 8556 HA THR A 552 10.629 -27.130 21.136 1.00 0.00 H ATOM 8557 HB THR A 552 11.192 -26.311 18.673 1.00 0.00 H ATOM 8558 HG1 THR A 552 8.596 -26.066 18.670 1.00 0.00 H ATOM 8559 1HG2 THR A 552 10.841 -28.558 17.791 1.00 0.00 H ATOM 8560 2HG2 THR A 552 11.528 -28.628 19.431 1.00 0.00 H ATOM 8561 3HG2 THR A 552 9.800 -28.960 19.175 1.00 0.00 H ATOM 8562 N LEU A 553 11.622 -24.890 21.499 1.00 32.60 N ATOM 8563 CA LEU A 553 12.546 -23.740 21.549 1.00 32.60 C ATOM 8564 C LEU A 553 12.146 -22.432 22.275 1.00 32.60 C ATOM 8565 O LEU A 553 12.775 -21.407 22.033 1.00 32.60 O ATOM 8566 CB LEU A 553 13.185 -23.542 20.150 1.00 32.60 C ATOM 8567 CG LEU A 553 14.469 -24.373 19.966 1.00 32.60 C ATOM 8568 CD1 LEU A 553 14.527 -24.995 18.575 1.00 32.60 C ATOM 8569 CD2 LEU A 553 15.705 -23.497 20.172 1.00 32.60 C ATOM 8570 H LEU A 553 11.789 -25.682 22.103 1.00 0.00 H ATOM 8571 HA LEU A 553 13.328 -23.957 22.275 1.00 0.00 H ATOM 8572 1HB LEU A 553 12.457 -23.829 19.392 1.00 0.00 H ATOM 8573 2HB LEU A 553 13.416 -22.485 20.020 1.00 0.00 H ATOM 8574 HG LEU A 553 14.484 -25.184 20.694 1.00 0.00 H ATOM 8575 1HD1 LEU A 553 15.444 -25.576 18.475 1.00 0.00 H ATOM 8576 2HD1 LEU A 553 13.667 -25.650 18.433 1.00 0.00 H ATOM 8577 3HD1 LEU A 553 14.512 -24.207 17.823 1.00 0.00 H ATOM 8578 1HD2 LEU A 553 16.604 -24.100 20.039 1.00 0.00 H ATOM 8579 2HD2 LEU A 553 15.702 -22.686 19.444 1.00 0.00 H ATOM 8580 3HD2 LEU A 553 15.693 -23.080 21.179 1.00 0.00 H ATOM 8581 N SER A 554 11.223 -22.440 23.248 1.00 28.10 N ATOM 8582 CA SER A 554 10.994 -21.253 24.112 1.00 28.10 C ATOM 8583 C SER A 554 11.664 -21.297 25.497 1.00 28.10 C ATOM 8584 O SER A 554 11.564 -20.326 26.250 1.00 28.10 O ATOM 8585 CB SER A 554 9.505 -20.916 24.229 1.00 28.10 C ATOM 8586 OG SER A 554 8.900 -21.670 25.258 1.00 28.10 O ATOM 8587 H SER A 554 10.669 -23.271 23.398 1.00 0.00 H ATOM 8588 HA SER A 554 11.501 -20.396 23.665 1.00 0.00 H ATOM 8589 1HB SER A 554 9.387 -19.853 24.434 1.00 0.00 H ATOM 8590 2HB SER A 554 9.010 -21.124 23.281 1.00 0.00 H ATOM 8591 HG SER A 554 9.596 -22.216 25.631 1.00 0.00 H ATOM 8592 N SER A 555 12.365 -22.377 25.863 1.00 31.34 N ATOM 8593 CA SER A 555 12.911 -22.538 27.222 1.00 31.34 C ATOM 8594 C SER A 555 14.184 -21.734 27.513 1.00 31.34 C ATOM 8595 O SER A 555 14.690 -21.814 28.627 1.00 31.34 O ATOM 8596 CB SER A 555 13.103 -24.018 27.569 1.00 31.34 C ATOM 8597 OG SER A 555 14.034 -24.626 26.693 1.00 31.34 O ATOM 8598 H SER A 555 12.522 -23.105 25.181 1.00 0.00 H ATOM 8599 HA SER A 555 12.203 -22.108 27.933 1.00 0.00 H ATOM 8600 1HB SER A 555 13.454 -24.108 28.597 1.00 0.00 H ATOM 8601 2HB SER A 555 12.147 -24.534 27.503 1.00 0.00 H ATOM 8602 HG SER A 555 14.316 -23.936 26.088 1.00 0.00 H ATOM 8603 N THR A 556 14.710 -20.956 26.561 1.00 32.31 N ATOM 8604 CA THR A 556 15.939 -20.167 26.783 1.00 32.31 C ATOM 8605 C THR A 556 15.674 -18.716 27.198 1.00 32.31 C ATOM 8606 O THR A 556 16.584 -18.068 27.698 1.00 32.31 O ATOM 8607 CB THR A 556 16.896 -20.283 25.584 1.00 32.31 C ATOM 8608 OG1 THR A 556 17.062 -21.648 25.263 1.00 32.31 O ATOM 8609 CG2 THR A 556 18.306 -19.755 25.848 1.00 32.31 C ATOM 8610 H THR A 556 14.250 -20.908 25.663 1.00 0.00 H ATOM 8611 HA THR A 556 16.446 -20.558 27.665 1.00 0.00 H ATOM 8612 HB THR A 556 16.493 -19.721 24.742 1.00 0.00 H ATOM 8613 HG1 THR A 556 16.541 -22.183 25.866 1.00 0.00 H ATOM 8614 1HG2 THR A 556 18.913 -19.875 24.951 1.00 0.00 H ATOM 8615 2HG2 THR A 556 18.255 -18.699 26.113 1.00 0.00 H ATOM 8616 3HG2 THR A 556 18.756 -20.314 26.667 1.00 0.00 H ATOM 8617 N PHE A 557 14.443 -18.198 27.090 1.00 30.49 N ATOM 8618 CA PHE A 557 14.157 -16.790 27.437 1.00 30.49 C ATOM 8619 C PHE A 557 12.913 -16.564 28.306 1.00 30.49 C ATOM 8620 O PHE A 557 12.439 -15.439 28.428 1.00 30.49 O ATOM 8621 CB PHE A 557 14.168 -15.930 26.165 1.00 30.49 C ATOM 8622 CG PHE A 557 15.553 -15.783 25.567 1.00 30.49 C ATOM 8623 CD1 PHE A 557 16.507 -14.972 26.210 1.00 30.49 C ATOM 8624 CD2 PHE A 557 15.899 -16.472 24.389 1.00 30.49 C ATOM 8625 CE1 PHE A 557 17.803 -14.848 25.678 1.00 30.49 C ATOM 8626 CE2 PHE A 557 17.195 -16.346 23.857 1.00 30.49 C ATOM 8627 CZ PHE A 557 18.146 -15.534 24.501 1.00 30.49 C ATOM 8628 H PHE A 557 13.691 -18.786 26.761 1.00 0.00 H ATOM 8629 HA PHE A 557 14.936 -16.435 28.113 1.00 0.00 H ATOM 8630 1HB PHE A 557 13.511 -16.375 25.419 1.00 0.00 H ATOM 8631 2HB PHE A 557 13.780 -14.938 26.393 1.00 0.00 H ATOM 8632 HD1 PHE A 557 16.229 -14.444 27.122 1.00 0.00 H ATOM 8633 HD2 PHE A 557 15.163 -17.102 23.888 1.00 0.00 H ATOM 8634 HE1 PHE A 557 18.539 -14.220 26.179 1.00 0.00 H ATOM 8635 HE2 PHE A 557 17.462 -16.878 22.944 1.00 0.00 H ATOM 8636 HZ PHE A 557 19.148 -15.438 24.086 1.00 0.00 H ATOM 8637 N THR A 558 12.383 -17.601 28.953 1.00 30.02 N ATOM 8638 CA THR A 558 11.269 -17.442 29.900 1.00 30.02 C ATOM 8639 C THR A 558 11.785 -17.393 31.335 1.00 30.02 C ATOM 8640 O THR A 558 12.140 -18.414 31.923 1.00 30.02 O ATOM 8641 CB THR A 558 10.157 -18.487 29.694 1.00 30.02 C ATOM 8642 OG1 THR A 558 10.581 -19.609 28.941 1.00 30.02 O ATOM 8643 CG2 THR A 558 8.982 -17.868 28.935 1.00 30.02 C ATOM 8644 H THR A 558 12.760 -18.524 28.787 1.00 0.00 H ATOM 8645 HA THR A 558 10.826 -16.458 29.750 1.00 0.00 H ATOM 8646 HB THR A 558 9.811 -18.846 30.663 1.00 0.00 H ATOM 8647 HG1 THR A 558 11.503 -19.500 28.697 1.00 0.00 H ATOM 8648 1HG2 THR A 558 8.203 -18.618 28.797 1.00 0.00 H ATOM 8649 2HG2 THR A 558 8.582 -17.030 29.505 1.00 0.00 H ATOM 8650 3HG2 THR A 558 9.323 -17.516 27.962 1.00 0.00 H ATOM 8651 N ASN A 559 11.826 -16.181 31.893 1.00 30.29 N ATOM 8652 CA ASN A 559 12.003 -15.951 33.322 1.00 30.29 C ATOM 8653 C ASN A 559 10.810 -16.583 34.068 1.00 30.29 C ATOM 8654 O ASN A 559 9.688 -16.084 33.983 1.00 30.29 O ATOM 8655 CB ASN A 559 12.145 -14.431 33.560 1.00 30.29 C ATOM 8656 CG ASN A 559 12.579 -14.113 34.980 1.00 30.29 C ATOM 8657 OD1 ASN A 559 12.742 -15.001 35.794 1.00 30.29 O ATOM 8658 ND2 ASN A 559 12.797 -12.864 35.312 1.00 30.29 N ATOM 8659 H ASN A 559 11.728 -15.387 31.276 1.00 0.00 H ATOM 8660 HA ASN A 559 12.914 -16.458 33.644 1.00 0.00 H ATOM 8661 1HB ASN A 559 12.876 -14.020 32.863 1.00 0.00 H ATOM 8662 2HB ASN A 559 11.192 -13.941 33.361 1.00 0.00 H ATOM 8663 1HD2 ASN A 559 13.084 -12.636 36.244 1.00 0.00 H ATOM 8664 2HD2 ASN A 559 12.676 -12.138 34.636 1.00 0.00 H ATOM 8665 N LYS A 560 11.039 -17.727 34.725 1.00 32.52 N ATOM 8666 CA LYS A 560 9.999 -18.529 35.396 1.00 32.52 C ATOM 8667 C LYS A 560 9.362 -17.830 36.600 1.00 32.52 C ATOM 8668 O LYS A 560 8.302 -18.264 37.037 1.00 32.52 O ATOM 8669 CB LYS A 560 10.567 -19.894 35.822 1.00 32.52 C ATOM 8670 CG LYS A 560 10.632 -20.905 34.667 1.00 32.52 C ATOM 8671 CD LYS A 560 11.090 -22.268 35.200 1.00 32.52 C ATOM 8672 CE LYS A 560 11.043 -23.332 34.101 1.00 32.52 C ATOM 8673 NZ LYS A 560 11.454 -24.656 34.629 1.00 32.52 N ATOM 8674 H LYS A 560 11.997 -18.044 34.751 1.00 0.00 H ATOM 8675 HA LYS A 560 9.182 -18.695 34.693 1.00 0.00 H ATOM 8676 1HB LYS A 560 11.571 -19.761 36.224 1.00 0.00 H ATOM 8677 2HB LYS A 560 9.949 -20.314 36.616 1.00 0.00 H ATOM 8678 1HG LYS A 560 9.647 -20.998 34.209 1.00 0.00 H ATOM 8679 2HG LYS A 560 11.332 -20.549 33.912 1.00 0.00 H ATOM 8680 1HD LYS A 560 12.110 -22.188 35.577 1.00 0.00 H ATOM 8681 2HD LYS A 560 10.441 -22.575 36.020 1.00 0.00 H ATOM 8682 1HE LYS A 560 10.031 -23.400 33.703 1.00 0.00 H ATOM 8683 2HE LYS A 560 11.710 -23.045 33.288 1.00 0.00 H ATOM 8684 1HZ LYS A 560 11.417 -25.341 33.888 1.00 0.00 H ATOM 8685 2HZ LYS A 560 12.398 -24.598 34.986 1.00 0.00 H ATOM 8686 3HZ LYS A 560 10.829 -24.931 35.373 1.00 0.00 H ATOM 8687 N GLU A 561 9.958 -16.757 37.110 1.00 33.35 N ATOM 8688 CA GLU A 561 9.436 -16.057 38.290 1.00 33.35 C ATOM 8689 C GLU A 561 8.169 -15.235 38.004 1.00 33.35 C ATOM 8690 O GLU A 561 7.421 -14.945 38.927 1.00 33.35 O ATOM 8691 CB GLU A 561 10.548 -15.214 38.929 1.00 33.35 C ATOM 8692 CG GLU A 561 11.597 -16.129 39.586 1.00 33.35 C ATOM 8693 CD GLU A 561 12.722 -15.368 40.303 1.00 33.35 C ATOM 8694 OE1 GLU A 561 13.472 -16.047 41.041 1.00 33.35 O ATOM 8695 OE2 GLU A 561 12.871 -14.149 40.060 1.00 33.35 O ATOM 8696 H GLU A 561 10.799 -16.414 36.667 1.00 0.00 H ATOM 8697 HA GLU A 561 9.096 -16.801 39.011 1.00 0.00 H ATOM 8698 1HB GLU A 561 11.019 -14.593 38.167 1.00 0.00 H ATOM 8699 2HB GLU A 561 10.116 -14.546 39.674 1.00 0.00 H ATOM 8700 1HG GLU A 561 11.100 -16.771 40.312 1.00 0.00 H ATOM 8701 2HG GLU A 561 12.038 -16.766 38.820 1.00 0.00 H ATOM 8702 N ALA A 562 7.833 -14.951 36.741 1.00 33.28 N ATOM 8703 CA ALA A 562 6.609 -14.211 36.407 1.00 33.28 C ATOM 8704 C ALA A 562 5.302 -15.037 36.504 1.00 33.28 C ATOM 8705 O ALA A 562 4.241 -14.514 36.178 1.00 33.28 O ATOM 8706 CB ALA A 562 6.797 -13.563 35.029 1.00 33.28 C ATOM 8707 H ALA A 562 8.443 -15.255 35.996 1.00 0.00 H ATOM 8708 HA ALA A 562 6.463 -13.439 37.162 1.00 0.00 H ATOM 8709 1HB ALA A 562 5.897 -13.008 34.763 1.00 0.00 H ATOM 8710 2HB ALA A 562 7.647 -12.881 35.060 1.00 0.00 H ATOM 8711 3HB ALA A 562 6.979 -14.336 34.285 1.00 0.00 H ATOM 8712 N PHE A 563 5.351 -16.312 36.916 1.00 31.35 N ATOM 8713 CA PHE A 563 4.181 -17.210 36.919 1.00 31.35 C ATOM 8714 C PHE A 563 3.895 -17.918 38.254 1.00 31.35 C ATOM 8715 O PHE A 563 3.079 -18.838 38.266 1.00 31.35 O ATOM 8716 CB PHE A 563 4.295 -18.205 35.748 1.00 31.35 C ATOM 8717 CG PHE A 563 4.028 -17.594 34.389 1.00 31.35 C ATOM 8718 CD1 PHE A 563 2.707 -17.283 34.012 1.00 31.35 C ATOM 8719 CD2 PHE A 563 5.087 -17.334 33.501 1.00 31.35 C ATOM 8720 CE1 PHE A 563 2.446 -16.719 32.751 1.00 31.35 C ATOM 8721 CE2 PHE A 563 4.826 -16.772 32.238 1.00 31.35 C ATOM 8722 CZ PHE A 563 3.505 -16.465 31.863 1.00 31.35 C ATOM 8723 H PHE A 563 6.242 -16.663 37.237 1.00 0.00 H ATOM 8724 HA PHE A 563 3.282 -16.607 36.790 1.00 0.00 H ATOM 8725 1HB PHE A 563 5.296 -18.635 35.733 1.00 0.00 H ATOM 8726 2HB PHE A 563 3.590 -19.022 35.895 1.00 0.00 H ATOM 8727 HD1 PHE A 563 1.893 -17.485 34.708 1.00 0.00 H ATOM 8728 HD2 PHE A 563 6.112 -17.572 33.790 1.00 0.00 H ATOM 8729 HE1 PHE A 563 1.422 -16.479 32.463 1.00 0.00 H ATOM 8730 HE2 PHE A 563 5.647 -16.576 31.549 1.00 0.00 H ATOM 8731 HZ PHE A 563 3.305 -16.031 30.884 1.00 0.00 H ATOM 8732 N LEU A 564 4.531 -17.531 39.368 1.00 28.56 N ATOM 8733 CA LEU A 564 4.312 -18.198 40.665 1.00 28.56 C ATOM 8734 C LEU A 564 3.500 -17.410 41.703 1.00 28.56 C ATOM 8735 O LEU A 564 3.252 -17.953 42.774 1.00 28.56 O ATOM 8736 CB LEU A 564 5.636 -18.769 41.208 1.00 28.56 C ATOM 8737 CG LEU A 564 6.074 -20.066 40.502 1.00 28.56 C ATOM 8738 CD1 LEU A 564 7.459 -20.477 41.006 1.00 28.56 C ATOM 8739 CD2 LEU A 564 5.128 -21.248 40.755 1.00 28.56 C ATOM 8740 H LEU A 564 5.180 -16.758 39.315 1.00 0.00 H ATOM 8741 HA LEU A 564 3.613 -19.020 40.518 1.00 0.00 H ATOM 8742 1HB LEU A 564 6.415 -18.018 41.084 1.00 0.00 H ATOM 8743 2HB LEU A 564 5.518 -18.968 42.273 1.00 0.00 H ATOM 8744 HG LEU A 564 6.109 -19.901 39.425 1.00 0.00 H ATOM 8745 1HD1 LEU A 564 7.770 -21.395 40.507 1.00 0.00 H ATOM 8746 2HD1 LEU A 564 8.175 -19.686 40.788 1.00 0.00 H ATOM 8747 3HD1 LEU A 564 7.419 -20.645 42.082 1.00 0.00 H ATOM 8748 1HD2 LEU A 564 5.495 -22.129 40.228 1.00 0.00 H ATOM 8749 2HD2 LEU A 564 5.085 -21.457 41.825 1.00 0.00 H ATOM 8750 3HD2 LEU A 564 4.130 -20.999 40.394 1.00 0.00 H ATOM 8751 N ASP A 565 2.974 -16.231 41.371 1.00 29.31 N ATOM 8752 CA ASP A 565 2.084 -15.487 42.274 1.00 29.31 C ATOM 8753 C ASP A 565 0.617 -15.593 41.828 1.00 29.31 C ATOM 8754 O ASP A 565 0.048 -14.657 41.271 1.00 29.31 O ATOM 8755 CB ASP A 565 2.576 -14.040 42.445 1.00 29.31 C ATOM 8756 CG ASP A 565 3.839 -13.916 43.309 1.00 29.31 C ATOM 8757 OD1 ASP A 565 4.094 -14.813 44.143 1.00 29.31 O ATOM 8758 OD2 ASP A 565 4.534 -12.889 43.144 1.00 29.31 O ATOM 8759 H ASP A 565 3.198 -15.839 40.468 1.00 0.00 H ATOM 8760 HA ASP A 565 2.093 -15.976 43.248 1.00 0.00 H ATOM 8761 1HB ASP A 565 2.789 -13.609 41.466 1.00 0.00 H ATOM 8762 2HB ASP A 565 1.789 -13.440 42.903 1.00 0.00 H ATOM 8763 N VAL A 566 0.004 -16.759 42.067 1.00 32.90 N ATOM 8764 CA VAL A 566 -1.462 -16.913 42.132 1.00 32.90 C ATOM 8765 C VAL A 566 -1.817 -17.832 43.308 1.00 32.90 C ATOM 8766 O VAL A 566 -1.870 -19.052 43.185 1.00 32.90 O ATOM 8767 CB VAL A 566 -2.108 -17.380 40.806 1.00 32.90 C ATOM 8768 CG1 VAL A 566 -3.642 -17.399 40.926 1.00 32.90 C ATOM 8769 CG2 VAL A 566 -1.784 -16.460 39.619 1.00 32.90 C ATOM 8770 H VAL A 566 0.591 -17.568 42.208 1.00 0.00 H ATOM 8771 HA VAL A 566 -1.902 -15.945 42.374 1.00 0.00 H ATOM 8772 HB VAL A 566 -1.741 -18.378 40.565 1.00 0.00 H ATOM 8773 1HG1 VAL A 566 -4.077 -17.730 39.983 1.00 0.00 H ATOM 8774 2HG1 VAL A 566 -3.936 -18.083 41.721 1.00 0.00 H ATOM 8775 3HG1 VAL A 566 -4.001 -16.396 41.158 1.00 0.00 H ATOM 8776 1HG2 VAL A 566 -2.266 -16.842 38.719 1.00 0.00 H ATOM 8777 2HG2 VAL A 566 -2.150 -15.454 39.827 1.00 0.00 H ATOM 8778 3HG2 VAL A 566 -0.705 -16.428 39.466 1.00 0.00 H ATOM 8779 N ASP A 567 -1.997 -17.188 44.459 1.00 31.82 N ATOM 8780 CA ASP A 567 -2.928 -17.492 45.552 1.00 31.82 C ATOM 8781 C ASP A 567 -3.142 -18.955 45.983 1.00 31.82 C ATOM 8782 O ASP A 567 -4.075 -19.643 45.567 1.00 31.82 O ATOM 8783 CB ASP A 567 -4.261 -16.773 45.266 1.00 31.82 C ATOM 8784 CG ASP A 567 -4.128 -15.245 45.299 1.00 31.82 C ATOM 8785 OD1 ASP A 567 -3.269 -14.754 46.067 1.00 31.82 O ATOM 8786 OD2 ASP A 567 -4.896 -14.574 44.576 1.00 31.82 O ATOM 8787 H ASP A 567 -1.385 -16.389 44.543 1.00 0.00 H ATOM 8788 HA ASP A 567 -2.502 -17.119 46.483 1.00 0.00 H ATOM 8789 1HB ASP A 567 -4.633 -17.072 44.286 1.00 0.00 H ATOM 8790 2HB ASP A 567 -5.003 -17.077 46.005 1.00 0.00 H ATOM 8791 N SER A 568 -2.386 -19.362 47.005 1.00 27.89 N ATOM 8792 CA SER A 568 -2.847 -20.344 47.989 1.00 27.89 C ATOM 8793 C SER A 568 -3.908 -19.702 48.894 1.00 27.89 C ATOM 8794 O SER A 568 -3.572 -18.968 49.826 1.00 27.89 O ATOM 8795 CB SER A 568 -1.655 -20.848 48.816 1.00 27.89 C ATOM 8796 OG SER A 568 -0.995 -19.773 49.460 1.00 27.89 O ATOM 8797 H SER A 568 -1.459 -18.972 47.096 1.00 0.00 H ATOM 8798 HA SER A 568 -3.291 -21.186 47.456 1.00 0.00 H ATOM 8799 1HB SER A 568 -2.006 -21.562 49.560 1.00 0.00 H ATOM 8800 2HB SER A 568 -0.956 -21.370 48.164 1.00 0.00 H ATOM 8801 HG SER A 568 -1.474 -18.979 49.208 1.00 0.00 H ATOM 8802 N SER A 569 -5.188 -19.976 48.649 1.00 29.91 N ATOM 8803 CA SER A 569 -6.275 -19.704 49.603 1.00 29.91 C ATOM 8804 C SER A 569 -6.928 -21.026 50.045 1.00 29.91 C ATOM 8805 O SER A 569 -7.007 -21.953 49.239 1.00 29.91 O ATOM 8806 CB SER A 569 -7.259 -18.650 49.078 1.00 29.91 C ATOM 8807 OG SER A 569 -7.483 -18.747 47.686 1.00 29.91 O ATOM 8808 H SER A 569 -5.410 -20.392 47.756 1.00 0.00 H ATOM 8809 HA SER A 569 -5.837 -19.321 50.526 1.00 0.00 H ATOM 8810 1HB SER A 569 -8.214 -18.756 49.591 1.00 0.00 H ATOM 8811 2HB SER A 569 -6.878 -17.654 49.299 1.00 0.00 H ATOM 8812 HG SER A 569 -6.945 -19.481 47.382 1.00 0.00 H ATOM 8813 N PRO A 570 -7.298 -21.187 51.334 1.00 39.99 N ATOM 8814 CA PRO A 570 -7.409 -22.502 51.959 1.00 39.99 C ATOM 8815 C PRO A 570 -8.788 -23.133 51.760 1.00 39.99 C ATOM 8816 O PRO A 570 -9.816 -22.469 51.892 1.00 39.99 O ATOM 8817 CB PRO A 570 -7.086 -22.311 53.449 1.00 39.99 C ATOM 8818 CG PRO A 570 -6.895 -20.804 53.635 1.00 39.99 C ATOM 8819 CD PRO A 570 -7.458 -20.176 52.366 1.00 39.99 C ATOM 8820 HA PRO A 570 -6.669 -23.180 51.511 1.00 0.00 H ATOM 8821 1HB PRO A 570 -7.906 -22.705 54.067 1.00 0.00 H ATOM 8822 2HB PRO A 570 -6.182 -22.880 53.714 1.00 0.00 H ATOM 8823 1HG PRO A 570 -7.421 -20.463 54.539 1.00 0.00 H ATOM 8824 2HG PRO A 570 -5.830 -20.571 53.781 1.00 0.00 H ATOM 8825 1HD PRO A 570 -8.522 -19.939 52.514 1.00 0.00 H ATOM 8826 2HD PRO A 570 -6.888 -19.268 52.121 1.00 0.00 H ATOM 8827 N GLU A 571 -8.770 -24.440 51.504 1.00 34.05 N ATOM 8828 CA GLU A 571 -9.920 -25.335 51.384 1.00 34.05 C ATOM 8829 C GLU A 571 -10.884 -25.182 52.573 1.00 34.05 C ATOM 8830 O GLU A 571 -10.596 -25.564 53.709 1.00 34.05 O ATOM 8831 CB GLU A 571 -9.405 -26.783 51.272 1.00 34.05 C ATOM 8832 CG GLU A 571 -8.679 -27.046 49.938 1.00 34.05 C ATOM 8833 CD GLU A 571 -8.028 -28.437 49.856 1.00 34.05 C ATOM 8834 OE1 GLU A 571 -7.901 -28.947 48.720 1.00 34.05 O ATOM 8835 OE2 GLU A 571 -7.618 -28.965 50.916 1.00 34.05 O ATOM 8836 H GLU A 571 -7.840 -24.815 51.385 1.00 0.00 H ATOM 8837 HA GLU A 571 -10.471 -25.072 50.480 1.00 0.00 H ATOM 8838 1HB GLU A 571 -8.720 -26.990 52.095 1.00 0.00 H ATOM 8839 2HB GLU A 571 -10.243 -27.475 51.362 1.00 0.00 H ATOM 8840 1HG GLU A 571 -9.395 -26.952 49.122 1.00 0.00 H ATOM 8841 2HG GLU A 571 -7.910 -26.288 49.800 1.00 0.00 H ATOM 8842 N GLY A 572 -12.049 -24.596 52.293 1.00 31.41 N ATOM 8843 CA GLY A 572 -13.183 -24.535 53.205 1.00 31.41 C ATOM 8844 C GLY A 572 -13.899 -25.882 53.260 1.00 31.41 C ATOM 8845 O GLY A 572 -14.418 -26.368 52.260 1.00 31.41 O ATOM 8846 H GLY A 572 -12.129 -24.172 51.380 1.00 0.00 H ATOM 8847 1HA GLY A 572 -12.835 -24.256 54.200 1.00 0.00 H ATOM 8848 2HA GLY A 572 -13.873 -23.759 52.877 1.00 0.00 H ATOM 8849 N SER A 573 -13.934 -26.451 54.460 1.00 29.22 N ATOM 8850 CA SER A 573 -14.694 -27.630 54.868 1.00 29.22 C ATOM 8851 C SER A 573 -16.190 -27.502 54.546 1.00 29.22 C ATOM 8852 O SER A 573 -16.896 -26.718 55.181 1.00 29.22 O ATOM 8853 CB SER A 573 -14.507 -27.771 56.385 1.00 29.22 C ATOM 8854 OG SER A 573 -14.828 -26.544 57.025 1.00 29.22 O ATOM 8855 H SER A 573 -13.352 -25.982 55.139 1.00 0.00 H ATOM 8856 HA SER A 573 -14.287 -28.500 54.351 1.00 0.00 H ATOM 8857 1HB SER A 573 -15.147 -28.570 56.758 1.00 0.00 H ATOM 8858 2HB SER A 573 -13.476 -28.050 56.600 1.00 0.00 H ATOM 8859 HG SER A 573 -15.082 -25.938 56.325 1.00 0.00 H ATOM 8860 N GLY A 574 -16.677 -28.290 53.586 1.00 33.52 N ATOM 8861 CA GLY A 574 -18.101 -28.490 53.315 1.00 33.52 C ATOM 8862 C GLY A 574 -18.584 -29.779 53.971 1.00 33.52 C ATOM 8863 O GLY A 574 -18.309 -30.867 53.479 1.00 33.52 O ATOM 8864 H GLY A 574 -15.996 -28.772 53.018 1.00 0.00 H ATOM 8865 1HA GLY A 574 -18.667 -27.639 53.694 1.00 0.00 H ATOM 8866 2HA GLY A 574 -18.265 -28.531 52.239 1.00 0.00 H ATOM 8867 N THR A 575 -19.250 -29.635 55.111 1.00 34.38 N ATOM 8868 CA THR A 575 -19.866 -30.692 55.918 1.00 34.38 C ATOM 8869 C THR A 575 -20.973 -31.423 55.155 1.00 34.38 C ATOM 8870 O THR A 575 -21.826 -30.795 54.533 1.00 34.38 O ATOM 8871 CB THR A 575 -20.450 -30.099 57.221 1.00 34.38 C ATOM 8872 OG1 THR A 575 -20.165 -28.717 57.363 1.00 34.38 O ATOM 8873 CG2 THR A 575 -19.878 -30.780 58.461 1.00 34.38 C ATOM 8874 H THR A 575 -19.317 -28.676 55.422 1.00 0.00 H ATOM 8875 HA THR A 575 -19.097 -31.421 56.177 1.00 0.00 H ATOM 8876 HB THR A 575 -21.532 -30.227 57.225 1.00 0.00 H ATOM 8877 HG1 THR A 575 -19.655 -28.417 56.607 1.00 0.00 H ATOM 8878 1HG2 THR A 575 -20.314 -30.334 59.354 1.00 0.00 H ATOM 8879 2HG2 THR A 575 -20.113 -31.844 58.433 1.00 0.00 H ATOM 8880 3HG2 THR A 575 -18.797 -30.649 58.482 1.00 0.00 H ATOM 8881 N GLU A 576 -20.946 -32.752 55.245 1.00 33.42 N ATOM 8882 CA GLU A 576 -21.952 -33.694 54.757 1.00 33.42 C ATOM 8883 C GLU A 576 -23.292 -33.505 55.485 1.00 33.42 C ATOM 8884 O GLU A 576 -23.396 -33.774 56.682 1.00 33.42 O ATOM 8885 CB GLU A 576 -21.446 -35.130 55.021 1.00 33.42 C ATOM 8886 CG GLU A 576 -20.210 -35.534 54.200 1.00 33.42 C ATOM 8887 CD GLU A 576 -19.599 -36.873 54.660 1.00 33.42 C ATOM 8888 OE1 GLU A 576 -19.188 -37.659 53.776 1.00 33.42 O ATOM 8889 OE2 GLU A 576 -19.492 -37.081 55.891 1.00 33.42 O ATOM 8890 H GLU A 576 -20.122 -33.108 55.708 1.00 0.00 H ATOM 8891 HA GLU A 576 -22.078 -33.542 53.684 1.00 0.00 H ATOM 8892 1HB GLU A 576 -21.194 -35.239 56.076 1.00 0.00 H ATOM 8893 2HB GLU A 576 -22.240 -35.843 54.798 1.00 0.00 H ATOM 8894 1HG GLU A 576 -20.495 -35.618 53.151 1.00 0.00 H ATOM 8895 2HG GLU A 576 -19.459 -34.750 54.283 1.00 0.00 H ATOM 8896 N ASP A 577 -24.334 -33.102 54.755 1.00 35.78 N ATOM 8897 CA ASP A 577 -25.716 -33.290 55.197 1.00 35.78 C ATOM 8898 C ASP A 577 -26.201 -34.662 54.714 1.00 35.78 C ATOM 8899 O ASP A 577 -26.438 -34.904 53.527 1.00 35.78 O ATOM 8900 CB ASP A 577 -26.628 -32.126 54.767 1.00 35.78 C ATOM 8901 CG ASP A 577 -26.776 -31.023 55.832 1.00 35.78 C ATOM 8902 OD1 ASP A 577 -26.638 -31.323 57.040 1.00 35.78 O ATOM 8903 OD2 ASP A 577 -27.107 -29.883 55.432 1.00 35.78 O ATOM 8904 H ASP A 577 -24.158 -32.653 53.868 1.00 0.00 H ATOM 8905 HA ASP A 577 -25.727 -33.338 56.286 1.00 0.00 H ATOM 8906 1HB ASP A 577 -26.233 -31.670 53.859 1.00 0.00 H ATOM 8907 2HB ASP A 577 -27.622 -32.508 54.535 1.00 0.00 H ATOM 8908 N ASN A 578 -26.291 -35.578 55.678 1.00 36.60 N ATOM 8909 CA ASN A 578 -26.780 -36.940 55.530 1.00 36.60 C ATOM 8910 C ASN A 578 -28.232 -36.956 55.031 1.00 36.60 C ATOM 8911 O ASN A 578 -29.159 -36.560 55.741 1.00 36.60 O ATOM 8912 CB ASN A 578 -26.659 -37.660 56.886 1.00 36.60 C ATOM 8913 CG ASN A 578 -25.244 -38.115 57.179 1.00 36.60 C ATOM 8914 OD1 ASN A 578 -24.665 -38.896 56.449 1.00 36.60 O ATOM 8915 ND2 ASN A 578 -24.637 -37.669 58.253 1.00 36.60 N ATOM 8916 H ASN A 578 -25.983 -35.262 56.586 1.00 0.00 H ATOM 8917 HA ASN A 578 -26.161 -37.451 54.790 1.00 0.00 H ATOM 8918 1HB ASN A 578 -26.985 -36.991 57.683 1.00 0.00 H ATOM 8919 2HB ASN A 578 -27.317 -38.528 56.897 1.00 0.00 H ATOM 8920 1HD2 ASN A 578 -23.703 -37.962 58.457 1.00 0.00 H ATOM 8921 2HD2 ASN A 578 -25.108 -37.036 58.866 1.00 0.00 H ATOM 8922 N LEU A 579 -28.417 -37.493 53.827 1.00 34.03 N ATOM 8923 CA LEU A 579 -29.682 -38.046 53.363 1.00 34.03 C ATOM 8924 C LEU A 579 -29.953 -39.360 54.116 1.00 34.03 C ATOM 8925 O LEU A 579 -29.081 -40.227 54.194 1.00 34.03 O ATOM 8926 CB LEU A 579 -29.598 -38.257 51.837 1.00 34.03 C ATOM 8927 CG LEU A 579 -29.746 -36.954 51.027 1.00 34.03 C ATOM 8928 CD1 LEU A 579 -29.135 -37.106 49.632 1.00 34.03 C ATOM 8929 CD2 LEU A 579 -31.222 -36.579 50.855 1.00 34.03 C ATOM 8930 H LEU A 579 -27.617 -37.510 53.211 1.00 0.00 H ATOM 8931 HA LEU A 579 -30.475 -37.333 53.588 1.00 0.00 H ATOM 8932 1HB LEU A 579 -28.636 -38.710 51.601 1.00 0.00 H ATOM 8933 2HB LEU A 579 -30.385 -38.949 51.537 1.00 0.00 H ATOM 8934 HG LEU A 579 -29.237 -36.142 51.547 1.00 0.00 H ATOM 8935 1HD1 LEU A 579 -29.252 -36.173 49.080 1.00 0.00 H ATOM 8936 2HD1 LEU A 579 -28.075 -37.342 49.723 1.00 0.00 H ATOM 8937 3HD1 LEU A 579 -29.642 -37.909 49.098 1.00 0.00 H ATOM 8938 1HD2 LEU A 579 -31.299 -35.655 50.281 1.00 0.00 H ATOM 8939 2HD2 LEU A 579 -31.741 -37.379 50.327 1.00 0.00 H ATOM 8940 3HD2 LEU A 579 -31.677 -36.436 51.835 1.00 0.00 H ATOM 8941 N GLN A 580 -31.164 -39.475 54.673 1.00 35.67 N ATOM 8942 CA GLN A 580 -31.838 -40.767 54.875 1.00 35.67 C ATOM 8943 C GLN A 580 -31.894 -41.540 53.554 1.00 35.67 C ATOM 8944 O GLN A 580 -31.952 -42.787 53.628 1.00 35.67 O ATOM 8945 OXT GLN A 580 -31.972 -40.842 52.516 1.00 35.67 O ATOM 8946 CB GLN A 580 -33.286 -40.533 55.337 1.00 35.67 C ATOM 8947 CG GLN A 580 -33.412 -39.977 56.758 1.00 35.67 C ATOM 8948 CD GLN A 580 -34.866 -39.742 57.178 1.00 35.67 C ATOM 8949 OE1 GLN A 580 -35.810 -39.706 56.405 1.00 35.67 O ATOM 8950 NE2 GLN A 580 -35.120 -39.547 58.454 1.00 35.67 N ATOM 8951 H GLN A 580 -31.628 -38.627 54.966 1.00 0.00 H ATOM 8952 HA GLN A 580 -31.304 -41.319 55.649 1.00 0.00 H ATOM 8953 1HB GLN A 580 -33.775 -39.834 54.659 1.00 0.00 H ATOM 8954 2HB GLN A 580 -33.838 -41.471 55.294 1.00 0.00 H ATOM 8955 1HG GLN A 580 -32.970 -40.688 57.456 1.00 0.00 H ATOM 8956 2HG GLN A 580 -32.886 -39.024 56.812 1.00 0.00 H ATOM 8957 1HE2 GLN A 580 -36.061 -39.390 58.759 1.00 0.00 H ATOM 8958 2HE2 GLN A 580 -34.374 -39.555 59.120 1.00 0.00 H 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 -3312.45 432.601 1962.13 5.62728 81.6493 -66.565 -800.472 39.9861 -324.596 -23.1725 -40.8418 -17.4462 0 170.905 974.754 -38.3693 0.0015 412.081 119.998 -424.179 MET:NtermProteinFull_1 -1.27319 0.0736 1.43679 0.00637 0.1995 0.12661 -0.71462 0 0 0 0 0 0 0.1324 2.28148 0 0 1.65735 0 3.92628 ALA_2 -1.46624 0.03476 1.22454 0.00137 0 -0.10758 -0.17094 0 0 0 0 0 0 0.84149 0 0.45939 0 1.32468 0.25817 2.39964 PHE_3 -3.97217 0.67173 0.67722 0.01793 0.14213 -0.07779 -0.61472 0 -0.34107 0 0 0 0 -0.03838 1.80038 0.13834 0 1.21829 0.49977 0.12167 HIS_4 -5.39085 0.29163 4.35951 0.00393 0.38142 -0.38628 -1.25051 0 -0.61197 0 0 0 0 0.05556 1.99839 -0.24627 0 -0.30065 0.51492 -0.58117 VAL_5 -4.65087 0.50133 2.93144 0.0136 0.05192 -0.07614 -1.65169 0 -0.96314 0 0 0 0 -0.04204 0.85435 0.06693 0 2.64269 0.32088 -0.00074 GLU_6 -5.20879 1.21736 3.64719 0.00701 1.11549 -0.26825 -1.43342 0 -0.55498 0 0 0 0 0.3586 4.55772 -0.33883 0 -2.72453 -0.20616 0.16842 GLY_7 -4.86122 0.21311 3.27899 0.00015 0 -0.28274 -1.1083 0 -0.60314 0 0 0 0 0.53332 0 0.61151 0 0.79816 0.0799 -1.34026 LEU_8 -7.04071 1.64982 2.78754 0.01457 0.18607 -0.15755 -1.62403 0 -1.16808 0 0 0 0 0.10068 0.64899 -0.21993 0 1.66147 0.26972 -2.89144 ILE_9 -5.71569 0.38992 3.69705 0.02071 0.07094 -0.12261 -1.65706 0 -1.15158 0 0 0 0 0.01358 0.15478 -0.36852 0 2.30374 -0.04369 -2.40844 ALA_10 -5.27422 0.34161 3.35775 0.00129 0 -0.19719 -1.95758 0 -1.15176 0 0 0 0 0.05471 0 0.07417 0 1.32468 0.11752 -3.30901 ILE_11 -8.02766 1.14217 2.6607 0.01991 0.0712 -0.23838 -2.08441 0 -1.10455 0 0 0 0 0.05607 0.44499 -0.38582 0 2.30374 0.13136 -5.01068 ILE_12 -6.23395 0.39327 3.54082 0.02351 0.07099 -0.21634 -2.08629 0 -1.04897 0 0 0 0 -0.01908 0.27956 -0.36131 0 2.30374 0.06764 -3.28642 VAL_13 -4.95408 0.27349 3.61656 0.01403 0.0504 -0.09468 -2.04097 0 -1.01946 0 0 0 0 0.03175 0.24862 -0.2847 0 2.64269 0.0436 -1.47275 PHE_14 -8.99758 1.14371 3.41916 0.01823 0.16952 -0.25967 -1.99609 0 -1.15432 0 0 0 0 -0.00317 3.37176 -0.15049 0 1.21829 -0.05456 -3.27522 TYR_15 -9.03714 0.79341 3.91206 0.02642 0.18773 -0.17653 -2.07155 0 -1.05612 0 0 -0.49521 0 0.46026 4.17147 -0.01529 0 0.58223 -0.13248 -2.85074 LEU_16 -5.36455 0.28585 3.89733 0.01893 0.07819 -0.15704 -2.09478 0 -0.97784 0 0 0 0 0.10446 0.77565 -0.25347 0 1.66147 -0.17881 -2.2046 LEU_17 -5.90402 0.83346 3.46861 0.0149 0.14938 -0.00814 -1.98744 0 -1.07224 0 0 0 0 0.12093 2.5216 -0.20605 0 1.66147 -0.13316 -0.54069 ILE_18 -8.65299 1.31302 2.71781 0.02411 0.11236 -0.37704 -2.06413 0 -1.07661 0 0 0 0 0.07757 2.51029 -0.41795 0 2.30374 -0.03528 -3.56511 LEU_19 -6.15211 0.26466 3.16475 0.01439 0.17163 -0.0932 -1.87009 0 -1.12319 0 0 0 0 0.08999 0.70448 -0.23039 0 1.66147 -0.11005 -3.50765 LEU_20 -5.05482 0.24959 4.15435 0.01336 0.07378 -0.12145 -2.10494 0 -0.97148 0 0 0 0 0.29629 0.44726 -0.24704 0 1.66147 -0.18934 -1.79297 VAL_21 -6.68208 0.26336 2.5965 0.01356 0.05102 -0.01597 -2.06505 0 -1.07784 0 0 0 0 0.00684 0.00236 -0.26257 0 2.64269 -0.14934 -4.67652 GLY_22 -4.88728 0.24191 3.87677 0.00015 0 -0.00786 -2.06004 0 -1.04011 0 0 0 0 0.19777 0 0.50713 0 0.79816 0.30079 -2.07261 ILE_23 -6.61632 0.29057 3.09083 0.02119 0.07061 -0.17878 -1.55474 0 -1.04491 0 0 0 0 0.03564 0.08172 -0.38416 0 2.30374 0.34047 -3.54415 TRP_24 -6.63433 0.27533 3.95224 0.0183 0.36415 -0.02997 -1.77896 0 -0.96233 0 0 0 0 0.12175 1.59112 -0.22829 0 2.26099 -0.05484 -1.10483 ALA_25 -6.09289 0.50795 3.12311 0.00129 0 -0.00029 -1.88782 0 -0.92811 0 0 0 0 0.22425 0 -0.16115 0 1.32468 -0.17012 -4.05911 ALA_26 -5.53752 0.79502 3.28881 0.00145 0 -0.17188 -1.89537 0 -0.96064 0 0 0 0 0.22451 0 -0.29836 0 1.32468 -0.4201 -3.64939 TRP_27 -5.47674 0.20209 3.54687 0.01991 0.28213 -0.34945 -0.84201 0 -0.47643 0 0 0 0 0.59154 2.53736 0.09744 0 2.26099 -0.44122 1.95248 ARG_28 -4.21726 0.14057 3.90835 0.01151 0.27981 -0.13368 -1.09183 0 -0.47583 0 0 0 0 -0.01066 4.38275 -0.10096 0 -0.09474 -0.35534 2.24269 THR_29 -4.361 0.1964 4.32831 0.00522 0.05988 -0.26971 -1.08843 0 -0.90774 0 0 0 0 0.02492 3.16779 0.06291 0 1.15175 -0.18543 2.18488 LYS_30 -3.01486 0.08238 2.98767 0.00787 0.13131 -0.17282 -0.37729 0 -0.43959 0 0 0 0 -0.00121 2.21857 -0.03756 0 -0.71458 -0.25294 0.41694 ASN_31 -2.07541 0.15244 2.43262 0.00449 0.27881 -0.3654 -0.80907 0 0 0 0 0 0 0.16323 2.40188 -0.13022 0 -1.34026 -0.54707 0.16605 SER_32 -1.94913 0.07124 2.43525 0.00262 0.03111 -0.14522 -0.43368 0 -0.47517 0 0 0 0 1.0376 0.60324 0.36247 0 -0.28969 1.07551 2.32615 GLY_33 -1.05997 0.02925 1.23652 2e-05 0 -0.01245 0.30261 0 0 0 0 0 0 1.1994 0 -1.47935 0 0.79816 1.95717 2.97134 SER_34 -2.38945 0.21927 3.32371 0.00173 0.06875 -0.35971 0.00911 0 -0.29953 0 0 0 0 -0.013 0.70043 -0.3193 0 -0.28969 0.31391 0.96621 ALA_35 -2.01275 0.03617 1.72555 0.00135 0 -0.21565 0.31245 0 0 0 0 0 0 0.07944 0 -0.12037 0 1.32468 -0.53845 0.59241 GLU_36 -2.51938 0.23479 2.58548 0.00654 0.29247 -0.4394 0.7469 0 0 0 0 0 0 -0.003 2.47476 -0.11551 0 -2.72453 -0.44136 0.09776 GLU_37 -3.51502 0.07647 4.27183 0.00632 0.30967 -0.40291 -1.78225 0 -0.88361 0 0 0 0 0.58212 2.72676 0.22514 0 -2.72453 -0.1541 -1.2641 ARG_38 -5.13056 0.14583 3.66982 0.01209 0.4456 -0.31077 -0.989 0 -0.27703 0 0 0 0 0.17977 3.29464 -0.15603 0 -0.09474 -0.08367 0.70595 SER_39 -5.82467 0.30395 5.13874 0.00185 0.03855 -0.05452 -1.54491 0 -0.55642 0 -0.67337 0 0 0.13632 1.90141 0.32469 0 -0.28969 0.03737 -1.06069 GLU_40 -5.28025 0.57209 5.00407 0.00503 0.27303 0.03971 -2.46198 0 -0.54331 -0.24261 0 0 0 0.48076 3.51899 -0.27154 0 -2.72453 -0.10324 -1.73377 ALA_41 -4.4118 0.47234 3.07906 0.00131 0 -0.06541 -1.21995 0 -0.58408 0 0 0 0 0.04196 0 -0.33487 0 1.32468 -0.54863 -2.2454 ILE_42 -6.78721 1.4487 2.58455 0.0223 0.07538 -0.27207 -1.59378 0 -0.27703 -0.82872 0 0 0 0.02826 1.11134 -0.2769 0 2.30374 -0.28724 -2.74871 ILE_43 -7.87828 1.22533 2.45601 0.02177 0.07019 -0.02227 -1.221 0 -0.55642 0 -0.89185 0 0 0.0679 0.41257 -0.4861 0 2.30374 0.02488 -4.47354 VAL_44 -8.00058 1.18376 2.54169 0.01125 0.05227 0.1443 -1.90976 0 -1.14734 0 0 0 0 0.33802 0.06225 0.09934 0 2.64269 0.06248 -3.91962 GLY_45 -3.7659 0.45501 3.25916 0.00018 0 -0.00685 0.38692 0 -0.29813 0 0 0 0 -0.11747 0 -0.73352 0 0.79816 -0.15712 -0.17956 GLY_46 -2.48495 0.45644 2.33095 8e-05 0 -0.13282 0.03922 0 0 -0.24261 0 0 0 -0.03163 0 -1.01289 0 0.79816 -0.16203 -0.44208 ARG_47 -8.40046 0.90697 7.84673 0.01555 0.23092 -0.53329 -3.63033 0 -0.60404 0 -0.3137 0 0 0.07616 3.126 -0.01067 0 -0.09474 -0.00175 -1.38664 ASP_48 -2.61116 0.12934 3.62681 0.00485 0.71117 -0.19887 0.30369 0 -0.29813 0 0 0 0 -0.04272 2.38904 -0.19418 0 -2.14574 -0.14382 1.53028 ILE_49 -4.87227 0.25997 1.46522 0.02176 0.06487 -0.05886 -0.08391 0 0 0 0 0 0 0.0158 1.73012 -0.1872 0 2.30374 -0.06035 0.59889 GLY_50 -2.32069 0.07591 2.33721 4e-05 0 0.06851 -1.06969 0 -0.44549 0 0 0 0 0.49301 0 0.16049 0 0.79816 0.11203 0.20951 LEU_51 -3.67339 0.39354 1.08209 0.01389 0.14414 -0.01503 -0.35008 0 -0.34556 0 0 0 0 -0.01261 2.48758 -0.20675 0 1.66147 0.01117 1.19047 LEU_52 -3.54719 0.22097 2.32146 0.0132 0.07795 -0.18393 -0.42259 0 -0.57687 0 0 0 0 0.01271 3.79612 -0.16018 0 1.66147 0.09183 3.30495 VAL_53 -5.72805 0.4958 1.59125 0.01212 0.04803 -0.19495 -1.05516 0 -0.52299 0 0 0 0 -0.00427 0.5378 -0.28192 0 2.64269 0.10799 -2.35166 GLY_54 -4.70286 1.06682 2.95277 0.00016 0 -0.21365 -1.83365 0 -0.80991 0 0 0 0 -0.02717 0 0.51285 0 0.79816 0.15436 -2.10212 GLY_55 -4.56743 1.25657 3.86196 0.00016 0 -0.10368 -1.91925 0 -0.97855 0 0 0 0 0.02868 0 0.57836 0 0.79816 0.67962 -0.3654 PHE_56 -6.8195 0.83837 3.2142 0.0232 0.20857 -0.1354 -2.07561 0 -1.05304 0 0 0 0 0.41204 2.92931 -0.01719 0 1.21829 0.44859 -0.80817 THR_57 -7.57734 1.28625 5.68086 0.00605 0.09352 0.24781 -2.51199 0 -0.99311 0 0 -0.00089 0 0.1083 3.55661 0.07227 0 1.15175 -0.07387 1.04623 MET_58 -9.77085 1.36039 3.7669 0.00603 0.10019 -0.3826 -1.21909 0 -0.36442 0 0 0 0 0.83672 2.23229 0.02934 0 1.65735 -0.05111 -1.79887 THR_59 -7.99054 0.75877 4.33082 0.00729 0.05999 -0.17149 -1.93019 0 -1.27997 0 0 0 0 0.00535 0.09768 0.00178 0 1.15175 0.14321 -4.81556 ALA_60 -5.9714 0.65634 3.59426 0.00147 0 -0.16626 -0.84322 0 -0.47617 0 0 0 0 0.16652 0 -0.30709 0 1.32468 -0.04 -2.06087 THR_61 -5.82018 0.49594 4.82852 0.00646 0.05916 -0.22561 -1.20719 0 -0.47012 0 0 0 0 0.00587 0.05747 0.08833 0 1.15175 -0.06014 -1.08972 TRP_62 -8.67554 2.54023 2.58499 0.01679 0.29649 0.02699 -1.71622 0 -0.47215 0 0 0 0 -0.0385 1.48841 0.01767 0 2.26099 0.16982 -1.50005 VAL_63 -6.94643 0.89686 0.64147 0.01488 0.05751 -0.29554 -0.51022 0 -0.64698 0 0 0 0 0.05122 0.22351 1.29289 0 2.64269 0.71686 -1.86127 GLY_64 -3.8839 0.39815 3.3566 3e-05 0 -0.05548 -1.66099 0 -1.0389 0 0 0 0 -0.10176 0 -0.80286 0 0.79816 0.77859 -2.21235 GLY_65 -3.71836 2.10565 2.91698 0.00022 0 -0.08332 -1.08102 0 -0.42452 -0.09092 0 0 0 0.14518 0 0.20967 0 0.79816 0.60407 1.3818 GLY_66 -3.01672 0.12085 2.1839 0.00013 0 -0.32832 -0.35989 0 0 0 0 0 0 0.09171 0 0.473 0 0.79816 0.5688 0.53161 TYR_67 -10.0113 1.11521 4.79757 0.01865 0.25892 -0.14814 -0.11869 0 -0.21902 0 0 0 0 0.1021 1.81751 -0.14044 0 0.58223 0.19398 -1.75142 ILE_68 -7.8283 4.18986 2.3729 0.04012 0.06172 -0.16188 -1.70263 0 -1.16999 0 0 0 0 0.08249 1.42711 -0.49527 0 2.30374 0.18822 -0.69191 ASN_69 -5.69629 0.19918 4.84846 0.00349 0.22572 -0.07203 -2.33141 0 -0.91606 0 0 0 0 0.08926 1.94471 0.58519 0 -1.34026 0.21516 -2.24487 GLY_70 -3.63608 0.24313 3.62476 0.00014 0 -0.07818 -1.79713 0 -0.4799 -0.09092 0 0 0 0.8301 0 0.57372 0 0.79816 0.28754 0.27533 THR_71 -6.84292 0.43877 4.01285 0.00758 0.06392 -0.18198 -1.0444 0 -0.74519 0 0 0 0 0.06613 0.3762 -0.0235 0 1.15175 0.20506 -2.51571 ALA_72 -6.45709 0.20105 2.93655 0.00132 0 -0.03626 -1.90687 0 -1.01983 0 0 0 0 0.49812 0 -0.14991 0 1.32468 -0.03449 -4.64272 GLU_73 -7.41734 0.48832 6.08315 0.00926 0.29808 -0.2328 -2.34775 0 -0.90026 0 0 0 0 0.00052 2.79116 0.06689 0 -2.72453 0.00362 -3.88168 ALA_74 -5.32543 0.1295 3.29813 0.0013 0 -0.14791 -1.35785 0 -0.4799 0 0 0 0 0.26338 0 -0.33397 0 1.32468 -0.10755 -2.73561 VAL_75 -8.41923 0.85657 1.93077 0.01386 0.05506 -0.11811 -0.83108 0 -0.52617 0 0 0 0 -0.03548 0.87259 0.02293 0 2.64269 -0.29631 -3.8319 TYR_76 -11.0895 1.07361 4.56654 0.02008 0.38403 0.48329 -1.81587 0 -0.41659 0 -0.37301 0 0 0.21604 2.73821 0.00593 0 0.58223 -0.03622 -3.66119 VAL_77 -5.36057 0.72197 2.53508 0.0132 0.04487 -0.21026 -2.17036 0.15917 -0.79939 0 0 0 0 -0.05928 0.37859 -0.26394 0 2.64269 -0.11583 -2.48406 PRO_78 -4.03987 0.71334 1.68982 0.00288 0.07177 -0.26901 0.31052 0.78847 0 0 0 0 0 -0.04843 0.36451 -0.40189 0 -1.64321 -0.07605 -2.53713 GLY_79 -1.86039 0.06842 1.77469 0.00014 0 -0.11839 0.27072 0 0 0 0 0 0 0.76342 0 -1.49252 0 0.79816 -0.16299 0.04127 TYR_80 -6.06392 1.25154 2.44194 0.02516 0.18236 -0.19342 -1.69639 0 -0.39067 0 0 0 0 0.08273 3.94399 0.09542 0 0.58223 0.99823 1.25921 GLY_81 -5.23885 0.62421 3.78678 4e-05 0 -0.09339 -2.20564 0 -0.49042 0 0 0 0 -0.00968 0 -1.46839 0 0.79816 1.27415 -3.02305 LEU_82 -5.70409 0.60131 2.17299 0.01534 0.20806 -0.04287 -0.50516 0 0 -0.66066 0 0 0 0.13347 0.79983 -0.1905 0 1.66147 -0.018 -1.5288 ALA_83 -4.0649 0.30926 2.09428 0.0014 0 -0.01334 -1.37241 0 0 -0.41887 -0.54 0 0 -0.06738 0 -0.23243 0 1.32468 -0.34757 -3.32729 TRP_84 -8.99532 1.108 3.57122 0.01733 0.29345 -0.44247 -2.44989 0 -0.82717 0 -0.26732 0 0 0.89249 2.46816 -0.03333 0 2.26099 -0.32612 -2.72998 ALA_85 -4.01405 0.4069 1.23099 0.00174 0 -0.15695 -0.08229 0 -0.04135 0 0 0 0 0.07108 0 -0.10937 0 1.32468 0.23837 -1.13027 GLN_86 -8.08521 1.58528 5.51932 0.00669 0.19771 0.15891 -2.87102 0 -0.82455 0 0 0 0 0.18053 2.55479 -0.17423 0 -1.45095 0.14876 -3.05396 ALA_87 -4.6352 3.00297 1.7259 0.0014 0 -0.11586 -0.7291 0.42178 -0.58141 0 0 0 0 0.01204 0 -0.08997 0 1.32468 0.43661 0.77383 PRO_88 -6.55703 2.32977 2.70585 0.00236 0.03606 -0.16453 -0.90289 1.13905 -0.34085 0 0 0 0 0.01212 0.07987 1.53989 0 -1.64321 1.06093 -0.70261 ILE_89 -5.17042 0.52306 2.52126 0.0188 0.10389 -0.27491 -1.30819 0 -0.52021 0 0 0 0 -0.03636 1.6123 -0.44761 0 2.30374 0.49075 -0.18389 GLY_90 -5.01225 0.17 3.8492 0.00018 0 -0.13562 -2.46456 0 -1.08447 0 0 0 0 -0.0676 0 0.17192 0 0.79816 0.51493 -3.26012 TYR_91 -9.02594 1.57377 3.65945 0.02138 0.2402 -0.02096 -1.99445 0 -1.09668 0 0 0 0 1.07401 2.40329 0.00656 0 0.58223 0.43959 -2.13755 SER_92 -6.63305 0.31813 5.11747 0.00233 0.07393 -0.02306 -1.39994 0 -0.93623 0 0 0 0 0.20663 0.7211 0.31715 0 -0.28969 -0.03838 -2.56362 LEU_93 -7.04856 0.42074 3.94978 0.01474 0.07883 -0.24246 -2.23935 0 -1.024 0 0 0 0 0.87651 0.33813 -0.28636 0 1.66147 -0.0835 -3.58403 SER_94 -6.97823 0.78139 6.66407 0.00289 0.06886 -0.04801 -2.63236 0 -1.0149 0 0 0 0 0.05787 0.63859 0.37128 0 -0.28969 0.13427 -2.24395 LEU_95 -9.47653 1.38928 3.16488 0.01551 0.08036 -0.22064 -2.04772 0 -0.9273 0 0 0 0 0.32077 0.87314 -0.28097 0 1.66147 0.1077 -5.34004 ILE_96 -7.21458 0.50963 3.48596 0.01913 0.0685 -0.11977 -1.58483 0 -1.10968 0 0 0 0 -0.05275 0.41813 -0.45302 0 2.30374 -0.07212 -3.80165 LEU_97 -7.11835 0.27248 3.15173 0.01413 0.06911 -0.074 -2.34482 0 -0.96203 0 0 0 0 0.82292 0.52051 -0.24934 0 1.66147 -0.01282 -4.249 GLY_98 -5.05378 0.25335 4.21418 0.00016 0 0.09744 -3.38181 0 -0.80553 -0.3545 0 0 0 0.02337 0 0.37881 0 0.79816 0.3468 -3.48335 GLY_99 -5.01792 0.46962 4.04103 0.00017 0 0.0156 -1.81678 0 -0.41204 0 -0.67838 0 0 -0.01766 0 0.55697 0 0.79816 0.74763 -1.31359 LEU_100 -5.62256 0.46769 2.27001 0.01263 0.07042 -0.08433 -1.02752 0 -0.51429 0 0 0 0 0.88338 0.9735 -0.18685 0 1.66147 0.36042 -0.73602 PHE_101 -5.31467 0.35097 1.94093 0.01799 0.27523 -0.08778 -1.11567 0 -0.45824 0 0 0 0 0.57988 1.76854 -0.01288 0 1.21829 0.25608 -0.58132 PHE_102 -9.39758 1.56419 1.38115 0.01999 0.24565 0.05845 -1.45332 0 -0.83049 0 0 0 0 -0.00901 2.55362 -0.01361 0 1.21829 0.41636 -4.24631 ALA_103 -5.59109 0.35037 1.8986 0.0013 0 0.04736 -1.49046 0 -0.41644 -0.3545 0 0 0 -0.01773 0 -0.28105 0 1.32468 -0.01917 -4.54813 LYS_104 -5.11965 0.94364 4.30146 0.00815 0.14486 -0.28305 -2.00256 0.00292 -0.44577 0 0 0 0 0.38629 1.2756 0.09051 0 -0.71458 4.88659 3.4744 PRO_105 -5.44908 0.8437 3.37525 0.00236 0.03448 -0.26231 -1.14894 0.07681 -0.37429 0 0 0 0 0.20115 0.04858 0.56838 0 -1.64321 5.518 1.79089 MET_106 -8.88756 1.32583 2.32099 0.0128 0.07882 -0.17442 -1.3142 0 -0.40185 0 0 0 0 0.37524 1.31354 -0.00649 0 1.65735 0.35411 -3.34584 ARG_107 -9.19456 0.404 7.73183 0.01855 1.34012 -0.57342 -3.1367 0 -0.73404 0 -0.97458 0 0 -0.01313 2.46568 -0.08896 0 -0.09474 -0.0599 -2.90985 SER_108 -3.86139 0.16838 3.55082 0.00145 0.02491 -0.04466 -1.7337 0 -0.44577 0 0 0 0 -0.05876 0.76846 0.21723 0 -0.28969 -0.14714 -1.84987 LYS_109 -4.4069 0.24207 3.58921 0.00806 0.15083 -0.39305 -1.16011 0 -0.37429 0 0 0 0 0.33961 0.8766 -0.02129 0 -0.71458 -0.31637 -2.18023 GLY_110 -2.27538 0.18964 2.53262 0.00011 0 -0.08951 -1.11451 0 -0.3176 0 -0.22636 0 0 -0.13649 0 -1.3308 0 0.79816 -0.59395 -2.56407 TYR_111 -9.8379 1.03811 4.07298 0.03173 0.22 -0.24287 -2.36113 0 0 0 -0.08734 -0.48168 0 0.04371 2.91881 0.28846 0.0015 0.58223 -0.50441 -4.3178 VAL_112 -5.68307 0.59923 1.55899 0.01301 0.05285 -0.31049 -1.40249 0 0 0 -0.52099 0 0 0.44225 0.44475 -0.15812 0 2.64269 0.1122 -2.20917 THR_113 -7.63186 0.42371 5.91279 0.00706 0.08517 0.02358 -0.58148 0 -0.00067 0 -0.24836 -0.19218 0 0.27474 0.64976 -0.49453 0 1.15175 -0.01719 -0.6377 MET_114 -9.18256 2.58772 2.29568 0.01542 0.10771 -0.18821 -0.8091 0 0 0 -1.03836 0 0 0.00738 7.06646 -0.15364 0 1.65735 -0.35081 2.01504 LEU_115 -8.78134 1.82588 2.86781 0.01533 0.0932 -0.50431 -1.37512 0 -0.64525 0 0 0 0 -0.00792 0.28445 -0.15614 0 1.66147 -0.33139 -5.05334 ASP_116 -7.35131 0.92716 8.95979 0.00268 0.26874 0.05797 -5.41422 0.0537 -0.52614 0 -0.76935 -0.38094 0 0.14985 2.42313 0.23819 0 -2.14574 4.94628 1.4398 PRO_117 -8.1365 1.48347 2.83454 0.00284 0.04224 -0.22297 -1.04298 0.49574 -0.38428 0 0 0 0 -0.01452 1.53717 0.71826 0 -1.64321 5.13099 0.80079 PHE_118 -10.9951 2.8673 2.34731 0.02013 0.23949 -0.03504 -1.65547 0 -0.38747 0 0 0 0 0.21339 3.82746 -0.06873 0 1.21829 -0.0415 -2.44989 GLN_119 -8.04038 0.97182 6.62086 0.00672 0.16892 0.35011 -2.11314 0 -0.64525 0 -0.65601 -0.49185 0 0.13187 3.89321 -0.22592 0 -1.45095 -0.17468 -1.65467 GLN_120 -4.6345 0.20249 4.44116 0.008 0.22501 -0.31393 -1.12466 0 -0.52548 0 0 -0.48168 0 0.04859 3.16888 -0.00674 0 -1.45095 -0.20976 -0.65355 ILE_121 -5.60328 0.82811 1.6982 0.01945 0.07368 -0.22117 -0.57027 0 -0.38428 0 0 0 0 -0.02216 0.51054 -0.43609 0 2.30374 -0.02019 -1.82372 TYR_122 -11.0552 1.3748 4.03146 0.02224 0.26381 0.18048 -0.5453 0 -0.38747 0 0 -0.87667 0 -0.03273 3.55509 -0.14906 0 0.58223 -0.1341 -3.17039 GLY_123 -3.17865 0.11877 3.61565 2e-05 0 -0.02977 -1.6045 0 -0.63495 0 0 0 0 0.41366 0 -1.47064 0 0.79816 -0.11703 -2.08926 LYS_124 -4.29963 0.19096 4.85398 0.00809 0.12509 0.17222 -0.61252 0 -0.49779 0 0 0 0 -0.04008 1.66774 -0.00432 0 -0.71458 -0.13438 0.71477 ARG_125 -2.51321 0.07052 2.60167 0.00921 0.17399 -0.12257 -0.46718 0 -0.56423 0 0 0 0 0.00617 1.90505 0.00484 0 -0.09474 -0.21612 0.7934 MET_126 -9.11463 1.39961 2.3801 0.01084 0.21716 -0.35539 -1.30288 0 -0.5612 0 0 0 0 0.55592 2.72545 0.05079 0 1.65735 -0.01726 -2.35412 GLY_127 -4.44291 0.69625 3.62714 0.00016 0 -0.20351 -1.39723 0 -0.92402 0 0 0 0 0.82198 0 0.50495 0 0.79816 0.13361 -0.38543 GLY_128 -3.52142 0.3932 3.20864 0.00016 0 -0.10916 -1.31577 0 -0.49779 0 0 0 0 0.48784 0 0.57933 0 0.79816 0.30149 0.32467 LEU_129 -6.3082 0.4644 2.82671 0.0144 0.16714 -0.07111 -1.5772 0 -0.76939 0 0 0 0 0.07233 0.83606 -0.23047 0 1.66147 0.11972 -2.79411 LEU_130 -8.87683 1.16072 1.6244 0.01367 0.08498 -0.13728 -1.53099 0 -0.88414 0 0 0 0 1.03072 0.24876 -0.20475 0 1.66147 -0.21561 -6.02488 PHE_131 -10.0417 1.71017 2.37966 0.02132 0.41559 0.00377 -2.18551 0 -0.69216 0 0 0 0 -0.05835 3.25926 0.28282 0 1.21829 -0.27382 -3.96061 ILE_132 -5.77062 0.82606 3.95059 0.02226 0.06298 -0.06662 -1.70011 0.02566 -0.7796 0 0 0 0 0.10216 1.99552 -0.32569 0 2.30374 5.09228 5.73862 PRO_133 -7.54991 6.7777 2.87197 0.00242 0.04312 -0.13693 -1.14021 0.60146 -0.50952 0 0 0 0 0.41756 0.48207 1.20626 0 -1.64321 5.23253 6.6553 ALA_134 -5.14883 0.16205 2.23623 0.00123 0 -0.11918 -1.05806 0 -0.93293 0 0 0 0 0.32515 0 -0.05662 0 1.32468 -0.01561 -3.28187 LEU_135 -7.87714 0.8103 2.77672 0.01645 0.19305 -0.05641 -2.37449 0 -0.96097 0 0 0 0 0.08489 0.95013 -0.22595 0 1.66147 -0.10258 -5.10454 MET_136 -7.0989 0.50222 3.73742 0.00692 0.01081 -0.11464 -1.9472 0 -1.07005 0 0 0 0 0.34018 1.27013 0.01057 0 1.65735 -0.06821 -2.76339 GLY_137 -4.92178 0.47227 4.01296 0.00017 0 -0.13164 -2.32699 0 -0.97686 0 0 0 0 0.13417 0 0.43421 0 0.79816 0.38788 -2.11746 GLU_138 -9.47119 0.45857 9.46013 0.00602 0.72252 0.17318 -4.22682 0 -1.13172 0 0 -0.12363 0 -0.02426 4.28471 -0.12126 0 -2.72453 0.26044 -2.45783 MET_139 -9.0577 0.82294 3.01653 0.02108 0.23542 -0.15776 -2.15437 0 -1.02207 0 0 0 0 0.32685 2.61535 0.05904 0 1.65735 -0.12492 -3.76225 PHE_140 -9.47921 1.40357 3.42729 0.0236 0.20422 -0.18452 -2.04009 0 -1.01744 0 0 0 0 0.08077 2.71869 0.09869 0 1.21829 -0.0909 -3.63702 TRP_141 -10.7394 1.35179 5.04351 0.02085 0.38027 -0.10035 -1.96559 0 -1.04307 0 0 0 0 0.2665 3.21212 -0.23452 0 2.26099 0.00814 -1.53873 ALA_142 -6.18405 0.29181 2.75373 0.0013 0 -0.09545 -1.80485 0 -1.11604 0 0 0 0 0.1533 0 -0.27239 0 1.32468 -0.06576 -5.01373 ALA_143 -7.16165 0.55196 2.55341 0.00132 0 0.01236 -2.13874 0 -1.00034 0 0 0 0 0.2557 0 -0.08116 0 1.32468 -0.23577 -5.91823 ALA_144 -6.41625 0.47404 2.99296 0.00131 0 0.13529 -2.09071 0 -1.07265 0 0 0 0 0.03341 0 -0.20811 0 1.32468 -0.20383 -5.02986 ILE_145 -9.62519 2.18819 2.85436 0.02254 0.07206 -0.25602 -1.59546 0 -1.11273 0 0 0 0 0.0175 1.39563 -0.44886 0 2.30374 -0.10365 -4.28789 PHE_146 -10.445 1.22511 2.1646 0.02528 0.20327 -0.31849 -1.84517 0 -1.13271 0 0 0 0 0.30538 2.68173 0.08379 0 1.21829 -0.06687 -5.90082 SER_147 -5.50438 0.4302 4.25018 0.00165 0.057 -0.11651 -1.74025 0 -1.1252 0 0 0 0 0.29385 1.04666 0.3238 0 -0.28969 -0.02364 -2.39633 ALA_148 -5.17547 0.2741 3.1218 0.00132 0 0.06139 -1.86466 0 -1.11786 0 0 0 0 0.37341 0 -0.30309 0 1.32468 -0.17218 -3.47655 LEU_149 -9.12452 1.40594 3.77773 0.01904 0.08104 -0.22428 -1.9357 0 -1.04908 0 0 0 0 0.16198 1.1586 -0.2153 0 1.66147 -0.2815 -4.56459 GLY_150 -5.07916 0.54697 4.22651 0.00017 0 -0.09756 -1.80415 0 -0.98687 0 0 0 0 0.13352 0 0.48202 0 0.79816 0.35528 -1.42509 ALA_151 -5.45574 1.89879 3.7863 0.00134 0 -0.17121 -2.2034 0 -1.07063 0 0 0 0 0.05113 0 0.13462 0 1.32468 0.53644 -1.16767 THR_152 -6.7937 2.45997 4.57535 0.00581 0.05611 -0.0935 -1.65903 0 -0.7949 0 0 0 0 -0.01077 0.07856 0.06028 0 1.15175 0.36731 -0.59677 ILE_153 -8.40587 0.98823 4.00806 0.0244 0.0749 -0.22366 -2.52563 0 -0.99246 0 0 0 0 -0.03633 0.58227 -0.15197 0 2.30374 0.14908 -4.20524 SER_154 -5.15973 0.22663 5.70016 0.00171 0.04025 0.15238 -2.30248 0 -0.44855 0 0 0 0 0.22911 1.21865 0.27694 0 -0.28969 -0.13061 -0.48524 VAL_155 -4.53803 0.40896 2.0592 0.01313 0.05452 -0.25506 -0.6101 0 -0.48158 0 0 0 0 0.13295 0.29489 -0.03028 0 2.64269 -0.17026 -0.47896 ILE_156 -7.73018 3.12864 1.45338 0.02176 0.07281 -0.27573 -0.42799 0 -0.22787 0 0 0 0 0.66462 1.13461 -0.47822 0 2.30374 -0.09592 -0.45634 ILE_157 -7.83903 2.8232 0.93678 0.03886 0.08258 -0.19653 -0.51581 0 -0.48037 0 0 0 0 0.51628 14.7441 0.02381 0 2.30374 0.07349 12.5111 ASP_158 -2.91541 0.17355 3.1596 0.0031 0.67679 0.08632 -0.74346 0 -9e-05 0 0 0 0 -0.05936 2.13508 -0.53201 0 -2.14574 -0.15425 -0.31589 VAL_159 -4.67547 0.94144 1.80679 0.01125 0.03558 -0.09129 0.04132 0 0 0 0 0 0 -0.00324 0.47246 -0.20569 0 2.64269 -0.19983 0.776 ASP_160 -4.58914 0.37825 5.55997 0.00341 0.5407 0.13658 -2.36293 0 -0.65564 0 -0.48399 0 0 -0.02868 2.49975 -0.16909 0 -2.14574 -0.0649 -1.38144 MET_161 -5.07298 0.27353 3.95253 0.00877 0.03352 -0.26232 -1.32993 0 -0.57501 0 0 0 0 -0.04699 1.80952 -0.01544 0 1.65735 -0.10865 0.3239 HIS_162 -5.76859 1.10101 4.49995 0.0034 0.38284 0.09426 -1.2751 0 -0.53897 0 0 0 0 0.20902 4.5087 0.00832 0 -0.30065 -0.09651 2.82768 ILE_163 -5.53569 0.26213 3.74975 0.02269 0.06826 -0.25006 -1.74525 0 -0.55431 0 -0.48399 0 0 -0.03529 1.66364 -0.38231 0 2.30374 -0.08471 -1.00139 SER_164 -6.40019 0.53594 5.71452 0.00152 0.02143 -0.22025 -1.8048 0 -1.23203 0 0 0 0 0.27965 0.819 0.35137 0 -0.28969 0.14702 -2.07652 VAL_165 -7.92735 1.3783 2.57289 0.01416 0.0491 -0.13482 -1.93215 0 -1.11555 0 0 0 0 0.01185 0.13226 -0.18409 0 2.64269 0.22719 -4.26553 ILE_166 -5.77825 0.17319 3.36462 0.02042 0.07265 -0.15669 -1.78094 0 -1.02185 0 0 0 0 -0.04508 0.26978 -0.37737 0 2.30374 0.03562 -2.92016 ILE_167 -5.61719 0.26944 3.52867 0.02164 0.06765 -0.2823 -1.71129 0 -1.12125 0 0 0 0 0.01469 0.31571 -0.46101 0 2.30374 0.02671 -2.64478 SER_168 -5.98748 0.34385 4.97241 0.00153 0.02267 -0.10872 -1.79503 0 -1.12482 0 0 -0.49521 0 0.0345 0.53061 0.32396 0 -0.28969 0.11058 -3.46084 ALA_169 -5.68303 0.77166 3.0424 0.00143 0 0.01056 -1.87463 0 -1.01309 0 0 0 0 0.1141 0 -0.14281 0 1.32468 -0.09593 -3.54466 LEU_170 -5.22924 0.34025 3.92262 0.01285 0.15184 -0.1264 -1.82468 0 -0.95329 0 0 0 0 0.05616 3.14113 -0.23258 0 1.66147 -0.22138 0.69875 ILE_171 -7.64532 0.85256 2.82439 0.02016 0.06628 -0.23682 -1.33932 0 -0.99428 0 0 0 0 0.23799 0.10405 -0.47517 0 2.30374 -0.01164 -4.29337 ALA_172 -6.38764 1.49699 3.32182 0.00124 0 0.13041 -1.3901 0 -0.888 0 0 0 0 -0.01584 0 0.09903 0 1.32468 0.30026 -2.00714 THR_173 -6.59497 0.48685 4.30377 0.00512 0.05872 -0.27344 -1.95224 0 -0.97099 0 0 0 0 -0.00745 0.22134 0.0037 0 1.15175 0.24772 -3.32012 LEU_174 -5.63763 0.59076 3.36578 0.01564 0.07966 -0.07612 -1.37449 0 -0.47585 0 0 0 0 0.02243 1.62783 -0.1868 0 1.66147 0.06012 -0.32721 TYR_175 -9.91779 2.47366 5.65307 0.02067 0.23933 -0.09288 -2.71532 0 -0.5441 0 0 -0.82963 0 0.569 3.4701 0.05198 0 0.58223 -0.035 -1.07467 THR_176 -6.57086 0.41704 3.84959 0.00608 0.0593 -0.18546 -1.42708 0 -0.70101 0 0 0 0 0.07121 0.4688 0.04853 0 1.15175 -0.08951 -2.9016 LEU_177 -6.84532 1.02989 2.09974 0.01361 0.08229 -0.03424 -1.2232 0 -0.49844 0 0 0 0 0.51229 0.79435 -0.28094 0 1.66147 -0.17043 -2.85894 VAL_178 -3.57969 0.47109 1.6221 0.01242 0.05353 -0.22788 -0.66271 0 -0.00544 0 0 0 0 0.47784 0.1676 -0.23559 0 2.64269 -0.17906 0.55691 GLY_179 -2.8811 1.12902 2.25365 0.00017 0 -0.37222 -0.99087 0 -0.11676 0 0 0 0 0.01323 0 0.78497 0 0.79816 0.94193 1.56018 GLY_180 -3.79275 0.34267 2.67483 3e-05 0 -0.07977 -2.2371 0 -1.03306 0 0 0 0 0.20642 0 -1.40669 0 0.79816 1.02813 -3.49912 LEU_181 -8.92448 1.63049 2.9476 0.02355 0.2217 -0.50508 -1.64581 0 -0.48792 -0.82872 0 0 0 -0.06167 0.92005 -0.26061 0 1.66147 -0.07415 -5.38356 TYR_182 -6.42993 0.97729 3.52217 0.01729 0.23094 -0.07878 -1.39553 0 -0.34427 0 0 0 0 0.53678 5.07635 0.08346 0 0.58223 -0.19744 2.58056 SER_183 -6.21778 1.11017 5.46091 0.00227 0.0698 -0.27706 -1.09784 0 -0.61599 0 0 0 0 0.09248 0.62818 0.34512 0 -0.28969 0.10305 -0.68637 VAL_184 -8.24244 1.14722 5.23718 0.01427 0.04474 -0.08569 -2.26198 0 -1.16062 0 0 0 0 0.06384 0.36128 -0.1905 0 2.64269 0.26687 -2.16315 ALA_185 -5.69498 0.68845 2.99873 0.00135 0 -0.0584 -1.65688 0 -0.77527 0 0 0 0 0.07682 0 -0.32064 0 1.32468 -0.18193 -3.59807 TYR_186 -7.20966 1.0503 2.47453 0.01778 0.21953 -0.19769 -1.6081 0 -0.7286 0 0 0 0 0.73738 3.03207 0.00439 0 0.58223 -0.27765 -1.90349 THR_187 -8.01864 0.50319 5.56371 0.00448 0.04312 -0.22003 -2.75773 0 -1.18272 0 0 0 0 0.06878 2.51354 0.02534 0 1.15175 0.01149 -2.29372 ASP_188 -8.39907 0.89917 9.35736 0.00355 0.28131 -0.30707 -1.6208 0 -0.92064 0 0 -0.00089 0 0.01299 2.29045 0.25155 0 -2.14574 0.03675 -0.26109 VAL_189 -6.0423 1.08096 2.81639 0.01369 0.05109 -0.11034 -1.47964 0 -0.79194 0 0 0 0 -0.02395 -0.01969 -0.25049 0 2.64269 0.01857 -2.09497 VAL_190 -5.92875 0.54807 2.53424 0.01269 0.04791 -0.10252 -1.50736 0 -0.96189 0 0 0 0 0.08138 0.10045 -0.35277 0 2.64269 -0.04998 -2.93584 GLN_191 -10.6877 1.70963 7.82848 0.00656 0.20982 -0.63498 -2.04177 0 -1.13972 0 -0.00759 0 0 0.02432 4.28283 0.17464 0 -1.45095 0.11364 -1.61283 LEU_192 -8.15373 1.03939 2.20572 0.01555 0.15469 -0.02595 -2.10435 0 -0.9259 0 0 0 0 0.24818 1.65023 -0.24292 0 1.66147 0.02807 -4.44955 PHE_193 -5.08896 0.19055 3.58614 0.01914 0.28061 -0.09032 -1.88026 0 -1.09041 0 0 0 0 0.0417 1.49662 -0.22238 0 1.21829 -0.1456 -1.68489 CYS_194 -6.18815 0.59678 3.49068 0.00263 0.01255 -0.20976 -2.189 0 -1.01895 0 0 0 0 0.00616 0.29119 0.25733 0 3.25479 0.23979 -1.45395 ILE_195 -9.2527 3.13887 1.84314 0.02087 0.12248 -0.13888 -1.7632 0 -1.12301 0 0 0 0 0.38084 1.91744 -0.12994 0 2.30374 0.2341 -2.44625 PHE_196 -7.01302 1.37385 3.57595 0.01877 0.21481 0.00191 -1.98966 0 -0.98206 0 0 0 0 0.03585 1.43165 -0.51259 0 1.21829 0.03712 -2.58912 VAL_197 -6.09882 0.63105 2.73394 0.01234 0.04871 -0.30861 -1.7903 0 -1.07665 0 0 0 0 -0.03915 0.39267 -0.29782 0 2.64269 0.01664 -3.13331 GLY_198 -4.55943 0.66285 3.57386 0.00018 0 -0.07336 -1.46044 0 -0.66045 0 0 0 0 -0.00277 0 0.50572 0 0.79816 0.28488 -0.93079 LEU_199 -7.86454 1.12978 1.88865 0.01437 0.07182 -0.21635 -1.82297 0 -0.91568 0 0 0 0 0.00777 0.85969 -0.19508 0 1.66147 0.35475 -5.02632 TRP_200 -7.09021 0.5675 3.22064 0.01715 0.25882 -0.10329 -1.23481 0 -0.4878 0 0 0 0 0.62584 2.0242 0.15116 0 2.26099 -0.16424 0.04595 ILE_201 -5.38621 1.26924 2.40663 0.02565 0.07534 -0.28915 -1.29007 0 -0.49082 0 0 0 0 -0.05395 1.05648 -0.13825 0 2.30374 -0.2318 -0.74317 SER_202 -6.31285 0.28316 4.5409 0.00149 0.02407 -0.08712 -1.84775 0 -0.81536 0 0 0 0 0.02389 0.70013 0.26717 0 -0.28969 -0.14064 -3.65259 VAL_203 -6.86195 0.8929 2.12284 0.01305 0.04892 -0.06025 -1.81605 1.21187 -0.89248 0 0 0 0 0.06781 0.70264 -0.14238 0 2.64269 5.0819 3.01151 PRO_204 -4.63167 0.91743 2.79311 0.0023 0.03643 -0.07829 -0.85629 2.30858 -0.22375 0 0 0 0 0.05526 0.33153 1.45093 0 -1.64321 5.26864 5.73101 PHE_205 -7.23217 1.18887 3.36423 0.01793 0.21321 -0.18294 -1.06049 0 0 0 0 0 0 0.21396 2.61383 -0.11588 0 1.21829 0.10192 0.34078 ALA_206 -6.05706 0.50805 2.20077 0.00132 0 -0.17488 -1.21288 0 -0.80389 0 0 0 0 0.15551 0 -0.16463 0 1.32468 -0.13685 -4.35986 LEU_207 -5.70511 1.76401 1.49425 0.01396 0.09232 -0.27868 -0.65245 0 -0.52682 0 0 0 0 -0.0347 1.15393 -0.30857 0 1.66147 -0.31192 -1.63831 SER_208 -2.72625 0.08941 3.29901 0.00174 0.04906 0.01398 -1.25838 0 -0.22375 0 0 0 0 -0.00638 0.89333 -0.22087 0 -0.28969 -0.4525 -0.83128 HIS_209 -7.52667 1.24852 5.19199 0.00454 0.3849 0.10762 -1.83548 0.19831 -0.78372 0 -0.42061 0 0 0.31845 1.5201 -0.00898 0 -0.30065 -0.50742 -2.40908 PRO_210 -2.37659 0.80865 1.45732 0.00227 0.0373 -0.15034 0.72656 0.99576 0 0 0 0 0 0.03134 0.43733 -0.18243 0 -1.64321 -0.42373 -0.27978 ALA_211 -4.86435 0.3329 1.92996 0.00141 0 0.18997 -1.83803 0 0 -0.56402 -0.42061 0 0 0.0282 0 -0.09285 0 1.32468 -0.40714 -4.37989 VAL_212 -6.57207 0.74943 1.23657 0.01241 0.03972 0.00914 -0.73358 0 -0.57612 0 0 0 0 0.64662 0.32782 -0.45117 0 2.64269 -0.40085 -3.06941 ALA_213 -3.80285 0.29342 2.12802 0.00119 0 0.364 -0.40733 0 0 -0.44912 0 0 0 0.07041 0 -0.04591 0 1.32468 -0.3203 -0.8438 ASP_214 -3.65283 0.19079 4.40195 0.00407 0.65393 -0.12812 -3.41806 0 -0.70919 0 -0.66855 0 0 -0.00255 3.41861 -0.704 0 -2.14574 0.01508 -2.74463 ILE_215 -6.74054 0.54307 2.79564 0.01527 0.07261 0.10334 -1.05196 0 -0.00203 0 0 0 0 0.13252 1.56648 0.26368 0 2.30374 0.03608 0.0379 GLY_216 -2.60373 0.21818 2.70048 0.00013 0 -0.18832 -0.78219 0 0 0 0 0 0 0.37089 0 0.62271 0 0.79816 0.1423 1.27863 PHE_217 -6.2706 0.31171 4.59022 0.01896 0.26603 0.07415 -2.20825 0 -0.88772 0 -0.66855 0 0 -0.00911 1.62986 -0.22255 0 1.21829 0.29196 -1.86559 THR_218 -7.4685 1.26826 5.76957 0.00594 0.06789 0.02296 -0.90626 0 -0.70919 -0.27794 0 0 0 0.32241 0.01649 0.00289 0 1.15175 -0.08867 -0.82241 ALA_219 -6.02495 1.39997 2.70667 0.0014 0 -0.21533 -1.2821 0 -0.00203 -0.51446 0 0 0 0.03542 0 -0.37094 0 1.32468 -0.41907 -3.36074 VAL_220 -3.9293 0.71933 1.86355 0.01129 0.03728 -0.44579 -0.74423 0 -0.27433 0 0 0 0 0.28323 0.21133 -0.12339 0 2.64269 -0.08562 0.16605 HIS_221 -5.92501 0.77387 4.01414 0.00344 0.42978 -0.19736 -0.05862 0 -0.61339 0 0 0 0 0.11338 2.72189 0.04503 0 -0.30065 0.24365 1.25015 ALA_222 -2.19094 0.11094 0.91245 0.00125 0 -0.02211 -0.31874 0 0 0 0 0 0 0.89341 0 0.42353 0 1.32468 0.231 1.36547 LYS_223 -4.98151 1.43416 3.08601 0.00746 0.1433 0.03322 0.32742 0 -0.17851 0 0 0 0 0.77313 1.04617 0.05418 0 -0.71458 0.49156 1.52201 TYR_224 -5.98287 1.10356 2.97978 0.01937 0.30333 -0.6814 -0.6444 0 0 0 0 0 0 0.27182 3.0842 -0.30494 0 0.58223 2.94803 3.67871 GLN_225 -6.4704 0.9923 5.80373 0.00901 0.23983 0.5269 -2.55931 0 -0.17851 0 -0.37301 0 0 0.13457 2.47388 0.58198 0 -1.45095 3.36628 3.09629 LYS_226 -3.34194 0.47098 2.22262 0.00649 0.1018 -0.18876 -0.01559 0.43595 0 0 0 0 0 0.07232 0.9992 0.21159 0 -0.71458 0.57789 0.83797 PRO_227 -5.19276 0.9577 2.92326 0.00263 0.07583 -0.25333 -0.90579 1.24154 -0.05505 0 0 0 0 0.24453 1.03435 -0.75026 0 -1.64321 -0.42152 -2.74207 TRP_228 -10.5412 1.53884 3.48903 0.02145 0.46267 0.12987 -2.03205 0 0 -0.93859 0 0 0 0.49457 1.84545 0.02944 0 2.26099 -0.49638 -3.73589 LEU_229 -5.18521 0.23545 3.01552 0.01121 0.15887 0.11951 -1.2282 0 0 -0.93333 0 0 0 0.10784 8.53877 -0.3136 0 1.66147 -0.37486 5.81344 GLY_230 -3.04822 0.74243 2.11284 3e-05 0 0.03507 -0.95208 0 -0.05505 0 0 0 0 0.33893 0 -1.42668 0 0.79816 0.13909 -1.31548 THR_231 -1.95604 0.11186 1.75615 0.00358 0.08006 -0.16817 0.31144 0 0 0 -0.26732 0 0 0.31593 1.06692 -0.10102 0 1.15175 0.26518 2.57032 VAL_232 -4.56122 0.32112 0.00961 0.01161 0.04518 -0.30598 0.07126 0 0 0 0 0 0 0.15874 0.27709 -0.36469 0 2.64269 -0.09234 -1.78694 ASP_233 -3.2089 0.27582 3.58816 0.00349 0.23762 -0.14205 -1.10783 0 -0.45997 0 0 0 0 0.0535 1.80155 0.08478 0 -2.14574 -0.25227 -1.27186 SER_234 -1.78352 0.23177 1.47426 0.00169 0.02536 -0.16793 -0.0187 0 0 0 0 0 0 -0.02663 1.77799 -0.08812 0 -0.28969 -0.23768 0.8988 SER_235 -2.68395 0.33999 3.64845 0.00287 0.06311 0.02725 -0.74222 0 0 0 0 -0.48138 0 0.02789 2.26497 -0.20999 0 -0.28969 -0.31663 1.65067 GLU_236 -5.53767 0.29585 5.4367 0.00708 0.28702 -0.27439 -3.38253 0 -0.97416 0 0 0 0 0.00058 2.9963 0.12412 0 -2.72453 -0.23821 -3.98384 VAL_237 -5.30227 0.36479 2.61833 0.01426 0.05391 -0.10411 -1.05094 0 -0.50217 0 0 0 0 -0.05453 0.22 0.10174 0 2.64269 0.06895 -0.92934 TYR_238 -4.88291 0.50359 3.41862 0.01976 0.24226 -0.26003 -1.22579 0 -0.5091 0 0 0 0 0.24645 2.68578 0.02108 0 0.58223 0.0263 0.86824 SER_239 -4.46183 0.1157 4.86804 0.00151 0.03665 -0.11436 -1.39841 0 -0.52471 0 0 0 0 0.75695 1.06679 0.2621 0 -0.28969 -0.04969 0.26905 TRP_240 -10.9983 1.55731 5.43399 0.01818 0.35 0.43731 -3.05112 0 -1.06593 0 -0.54 0 0 0.1316 2.16903 -0.32466 0 2.26099 -0.00142 -3.62299 LEU_241 -6.35404 0.37992 4.04687 0.01298 0.07918 -0.21037 -1.688 0 -1.01188 0 0 0 0 0.05817 0.84144 -0.27413 0 1.66147 -0.0986 -2.55698 ASP_242 -7.65312 0.6803 9.81684 0.00403 0.54746 -0.04975 -6.15852 0 -1.03705 0 -1.63761 0 0 0.13593 4.77769 0.31278 0 -2.14574 -0.12119 -2.52796 SER_243 -5.43501 0.21332 5.48993 0.00156 0.02278 -0.16628 -1.76823 0 -1.08887 0 0 -0.36402 0 0.04759 0.88076 0.29791 0 -0.28969 0.00887 -2.14936 PHE_244 -8.79926 0.40255 4.17247 0.01858 0.27717 -0.15276 -2.0453 0 -1.08374 0 0 0 0 0.29234 1.67333 -0.09734 0 1.21829 -0.07822 -4.20188 LEU_245 -7.27634 0.53748 4.27247 0.01491 0.07693 -0.0536 -2.48839 0 -0.92039 0 0 0 0 0.35633 0.34094 -0.28238 0 1.66147 -0.208 -3.96857 LEU_246 -9.24661 1.24389 4.02026 0.02277 0.16393 -0.07235 -1.70929 0 -0.73851 0 0 0 0 0.0809 3.03979 -0.21161 0 1.66147 -0.1832 -1.92856 LEU_247 -7.48213 0.47295 3.05477 0.01238 0.06456 -0.27014 -1.3135 0 -0.56416 0 0 0 0 -0.03028 0.52483 -0.23727 0 1.66147 -0.11018 -4.21671 MET_248 -8.40483 0.98308 3.52044 0.01085 0.03734 -0.04317 -1.30594 0 -0.53199 0 0 0 0 0.03204 1.84959 0.12858 0 1.65735 0.07422 -1.99243 LEU_249 -8.5574 1.0717 1.68846 0.01423 0.07601 0.01903 -1.69562 0 -0.63858 0 0 0 0 0.74398 0.14779 -0.28502 0 1.66147 0.17155 -5.58242 GLY_250 -4.72462 0.66659 3.27628 0.00015 0 -0.02088 -0.95746 0 -0.21057 0 0 0 0 0.41728 0 0.57609 0 0.79816 0.08197 -0.09701 GLY_251 -4.13937 0.82491 2.81758 9e-05 0 -0.20918 -0.81188 0 0 0 0 0 0 -0.07224 0 0.45856 0 0.79816 0.09024 -0.24311 ILE_252 -8.2895 1.14213 2.01014 0.0209 0.06675 0.08276 -0.71099 0.01997 -0.39801 0 0 0 0 0.04015 0.33438 -0.48473 0 2.30374 5.24149 1.37917 PRO_253 -8.0288 4.78384 1.78646 0.00569 0.09994 -0.4139 -0.34862 0.91071 0 0 0 0 0 0.13331 0.44282 -0.89038 0 -1.64321 5.58835 2.42622 TRP_254 -11.3095 2.03366 4.70738 0.01808 0.1771 -0.3052 -1.65542 0 -0.84677 0 0 -0.12363 0 0.01099 7.79032 0.10126 0 2.26099 0.55379 3.41305 GLN_255 -9.71895 2.75166 6.77872 0.0137 0.82991 -0.09175 -2.5869 0 -0.33621 0 -1.03836 0 0 0.17862 4.35381 -0.08421 0 -1.45095 0.07982 -0.32109 ALA_256 -5.58713 0.87807 3.74925 0.00129 0 -0.10107 -0.8318 0 -0.20919 0 0 0 0 0.44833 0 -0.19573 0 1.32468 -0.18311 -0.70639 TYR_257 -9.93353 0.6077 4.40853 0.02002 0.26956 0.14209 -1.80339 0 -0.75143 0 0 -0.78236 0 0.00474 2.23628 -0.38366 0 0.58223 0.02582 -5.35741 PHE_258 -11.0695 1.92414 3.05175 0.02206 0.21797 -0.15618 -1.92196 0 -1.15247 0 0 0 0 0.22199 2.48684 0.14844 0 1.21829 -0.00082 -5.00947 GLN_259 -9.52493 1.09225 8.53936 0.00622 0.20072 0.48247 -3.09178 0 -0.33649 0 -0.89185 -0.19799 0 0.33487 3.49476 -0.2398 0 -1.45095 -0.29084 -1.87398 ARG_260 -10.0837 2.09552 8.57107 0.01839 0.79136 0.01815 -2.4209 0 -0.20919 0 0 -0.41961 0 0.79556 6.79604 -0.14265 0 -0.09474 -0.25036 5.46498 VAL_261 -8.28803 1.40926 1.90731 0.02232 0.05162 0.01038 -1.88201 0 -1.24327 0 0 0 0 0.14891 0.60547 -0.19657 0 2.64269 0.09083 -4.72109 LEU_262 -9.16455 1.06709 3.2745 0.01335 0.08402 -0.5241 -1.6383 0 -0.47582 0 0 0 0 0.19837 0.18888 -0.23499 0 1.66147 0.0054 -5.54468 SER_263 -6.10371 0.77576 5.40326 0.00244 0.06468 -0.20384 -1.52771 0 -0.00027 0 0 0 0 0.2038 0.1916 -0.25187 0 -0.28969 -0.39037 -2.12591 SER_264 -5.70474 0.31435 6.32368 0.00138 0.07792 -0.12007 -2.4704 0 -0.49184 0 -0.97458 0 0 0.01311 0.23711 -0.24434 0 -0.28969 -0.51915 -3.84728 SER_265 -2.7832 0.26186 3.00244 0.00169 0.04386 -0.18787 -0.04065 0 0 0 0 0 0 0.10749 0.25275 -0.03745 0 -0.28969 -0.4753 -0.14407 SER_266 -4.6442 0.14946 5.19198 0.00151 0.07813 -0.35658 -1.02659 0 -0.63024 0 -0.79156 0 0 -0.00234 0.30869 -0.42158 0 -0.28969 -0.2841 -2.71712 ALA_267 -4.26871 0.49392 2.56193 0.00135 0 -0.10316 -0.30143 0 -0.46169 0 0 0 0 0.21677 0 -0.28949 0 1.32468 -0.30028 -1.12612 THR_268 -3.74424 0.2524 3.06921 0.00555 0.05777 -0.11118 -0.95699 0 -0.68863 0 0 0 0 0.24257 1.15353 0.01712 0 1.15175 -0.18682 0.26206 TYR_269 -6.57535 0.60292 4.78542 0.02538 0.20093 -0.29165 -1.46961 0 -0.41223 0 -0.79156 0 0 0.21544 3.2234 0.19 0 0.58223 -0.11568 0.16965 ALA_270 -6.21392 1.20205 3.22795 0.00129 0 0.0545 -1.68899 0 -0.99659 0 0 0 0 0.20771 0 -0.29448 0 1.32468 -0.28599 -3.4618 GLN_271 -8.16173 0.55208 6.3329 0.00611 0.17187 -0.06547 -2.91484 0 -1.08965 0 -0.67838 0 0 0.04358 6.1712 0.12886 0 -1.45095 -0.07452 -1.02895 VAL_272 -5.52248 0.34059 3.2806 0.01343 0.05245 -0.01423 -2.03189 0 -1.21882 0 0 0 0 0.25793 0.69824 -0.15645 0 2.64269 -0.01433 -1.67228 LEU_273 -8.74817 2.0605 3.77497 0.02156 0.07713 -0.22734 -2.33168 0 -0.85886 0 0 0 0 0.05756 1.80937 -0.21764 0 1.66147 -0.17363 -3.09475 SER_274 -7.38987 0.81717 5.98766 0.00132 0.02137 0.00192 -2.12627 0 -0.8871 0 0 -0.78236 0 0.11247 1.57309 0.30105 0 -0.28969 -0.07899 -2.73822 PHE_275 -7.65546 0.58737 3.45868 0.0241 0.26605 -0.1962 -1.54095 0 -1.20567 0 0 0 0 0.3831 3.49547 -0.01769 0 1.21829 -0.03248 -1.2154 LEU_276 -4.7478 0.40872 3.59489 0.01534 0.17348 -0.10437 -2.21572 0 -1.06346 0 0 0 0 0.09898 0.82088 -0.25639 0 1.66147 -0.16077 -1.77474 ALA_277 -6.86492 0.87751 3.25189 0.0014 0 0.0337 -1.38891 0 -0.93619 0 0 0 0 0.2232 0 -0.13079 0 1.32468 -0.25703 -3.86546 ALA_278 -6.65646 0.61449 3.46937 0.00134 0 0.08133 -1.44221 0 -1.0713 0 0 0 0 0.23357 0 0.10754 0 1.32468 0.00082 -3.33685 PHE_279 -4.71211 0.20389 3.28119 0.01897 0.29493 -0.09209 -1.77209 0 -1.19492 0 0 0 0 0.23565 1.59127 -0.13163 0 1.21829 0.04896 -1.00969 GLY_280 -4.48688 0.40193 3.9095 0.00019 0 -0.17702 -2.32985 0 -1.07699 0 0 0 0 0.00291 0 0.49906 0 0.79816 0.29076 -2.16823 CYS_281 -7.74511 0.39249 4.23602 0.00238 0.01088 0.00108 -1.72498 0 -0.82884 0 0 0 0 0.07 0.37487 0.24967 0 3.25479 0.73819 -0.96857 LEU_282 -6.03915 0.6589 3.57953 0.01583 0.07114 -0.18253 -1.37525 0 -0.55055 0 0 0 0 0.04124 0.87491 -0.20012 0 1.66147 0.34271 -1.10188 VAL_283 -5.38464 0.26051 2.59474 0.01368 0.0526 -0.10547 -1.47465 0 -0.61721 0 0 0 0 -0.05384 0.01043 -0.19088 0 2.64269 -0.12964 -2.38169 MET_284 -7.77932 1.74359 2.13485 0.01048 0.0955 -0.18669 -1.14042 0 -0.54372 0 0 0 0 0.19052 1.10652 -0.14415 0 1.65735 -0.2585 -3.114 ALA_285 -5.68224 0.47579 2.61261 0.00152 0 -0.06455 -2.2305 0 -0.95939 0 0 0 0 -0.04163 0 0.00982 0 1.32468 -0.27109 -4.82499 ILE_286 -6.14653 0.81693 3.13514 0.02222 0.06779 -0.0103 -1.69899 0.07717 -0.62661 0 0 0 0 0.02043 0.45701 -0.05324 0 2.30374 5.09058 3.45534 PRO_287 -7.64883 1.03331 3.05332 0.0025 0.04407 -0.20951 -1.15639 0.63925 -0.49956 0 0 0 0 0.40328 0.55406 1.10682 0 -1.64321 5.23304 0.91214 ALA_288 -6.04338 1.68217 2.34444 0.00131 0 -0.18626 -1.61704 0 -0.56723 0 0 0 0 0.44215 0 -0.07793 0 1.32468 -0.03975 -2.73684 ILE_289 -7.41496 0.50512 2.16319 0.01995 0.06898 -0.10676 -1.91837 0 -1.184 0 0 0 0 0.00221 0.14392 -0.38462 0 2.30374 -0.00857 -5.81017 LEU_290 -6.83814 0.41551 2.59767 0.01427 0.0724 -0.08561 -1.89436 0 -1.12593 0 0 0 0 0.13868 0.45535 -0.24825 0 1.66147 -0.05763 -4.89457 ILE_291 -8.86346 1.3224 1.99304 0.02081 0.07303 -0.11546 -1.85261 0 -1.07289 0 0 0 0 0.29223 0.91553 -0.40209 0 2.30374 -0.13346 -5.51919 GLY_292 -5.26438 0.14967 3.59791 0.00014 0 -0.14927 -2.11572 0 -1.10261 0 0 0 0 0.1919 0 0.55029 0 0.79816 0.26025 -3.08365 ALA_293 -6.54067 0.29706 2.8472 0.00131 0 -0.02816 -1.23545 0 -0.56389 0 0 0 0 0.43346 0 -0.20952 0 1.32468 0.07653 -3.59744 ILE_294 -9.77424 2.25211 2.45677 0.02042 0.06804 -0.07668 -1.31589 0 -0.55525 0 0 0 0 0.08755 0.93304 -0.44186 0 2.30374 -0.14109 -4.18333 GLY_295 -4.8711 0.29454 3.28002 0.00014 0 -0.14825 -1.23344 0 -0.65598 0 0 0 0 0.09659 0 0.50104 0 0.79816 0.30384 -1.63444 ALA_296 -5.35335 0.99955 2.95025 0.00143 0 -0.01375 -0.61301 0 -0.53538 0 0 0 0 -0.00233 0 -0.02619 0 1.32468 -0.03072 -1.29881 SER_297 -6.33916 0.29408 5.70059 0.00244 0.02953 0.02388 -1.85552 0 -0.05593 -0.44912 0 0 0 0.03885 1.55908 -0.03606 0 -0.28969 -0.38322 -1.76025 THR_298 -7.78386 0.45306 3.31042 0.00605 0.05291 -0.46887 -0.47898 0 -0.08265 0 0 0 0 2.04102 0.07569 -0.05257 0 1.15175 -0.06492 -1.84094 ASP_299 -6.46532 0.98521 6.10792 0.00602 0.64212 0.18911 -3.8039 0 -0.39104 -0.56402 0 -0.49191 0 -0.03752 1.86539 -0.83983 0 -2.14574 -0.01788 -4.9614 TRP_300 -11.6818 1.42096 3.56238 0.01692 0.32382 -0.06974 -1.61416 0 -0.39345 0 0 0 0 0.23552 2.04139 0.02728 0 2.26099 -0.26872 -4.1386 ASN_301 -3.83079 0.25128 3.00344 0.00469 0.7007 -0.24627 -0.42485 0 0 0 0 0 0 0.1063 2.99571 0.01073 0 -1.34026 -0.27042 0.96027 GLN_302 -3.99014 0.20011 3.71338 0.00707 0.23864 -0.283 -2.4384 0 -0.39104 0 0 -0.49191 0 -0.04262 2.8014 -0.16507 0 -1.45095 -0.32396 -2.61651 THR_303 -5.94533 0.5233 3.85129 0.00629 0.07999 -0.16056 -0.09846 0 -0.39345 0 -0.0352 0 0 0.16001 0.54912 -0.48949 0 1.15175 -0.33662 -1.13737 ALA_304 -1.52688 0.08429 0.82798 0.00138 0 -0.15301 0.56658 0 0 0 0 0 0 0.37987 0 -0.09457 0 1.32468 -0.19809 1.21223 TYR_305 -7.89591 0.96903 3.3578 0.01942 0.2561 -0.01344 -1.11634 0 0 0 0 -0.34539 0 0.32953 2.39956 -0.02442 0 0.58223 -0.06587 -1.54772 GLY_306 -3.43769 0.07942 2.79246 2e-05 0 -0.13356 -0.13161 0 0 0 -0.0352 0 0 0.51525 0 -1.49212 0 0.79816 0.202 -0.84289 LEU_307 -3.61413 0.56844 1.03606 0.01447 0.03882 -0.19046 0.37127 1.09614 0 0 0 0 0 0.02279 1.24483 -0.18288 0 1.66147 0.06911 2.13591 PRO_308 -3.28902 1.07389 1.12207 0.00285 0.09858 -0.17564 0.39066 2.01812 0 0 0 0 0 0.17292 0.51536 -1.06813 0 -1.64321 -0.34234 -1.12388 ASP_309 -6.50148 0.8651 7.7946 0.00364 0.83518 0.3977 -6.00214 0.05282 -0.63672 0 0 0 0 0.55387 2.87958 0.07985 0 -2.14574 -0.05512 -1.87885 PRO_310 -8.53069 0.94683 4.02785 0.00213 0.03635 -0.02731 -1.72095 1.0474 0 -0.40976 0 0 0 0.30098 0.36581 0.26141 0 -1.64321 0.08043 -5.26272 LYS_311 -6.08223 0.64595 7.69781 0.00986 0.19801 0.31712 -4.4151 0 0 0 0 0 0 -0.03634 4.90579 -0.07438 0 -0.71458 -0.3257 2.1262 THR_312 -3.73007 0.43077 4.08047 0.00639 0.06774 -0.09896 -0.65359 0 -0.12644 0 0 0 0 0.47332 1.79228 -0.02651 0 1.15175 -0.26158 3.10555 THR_313 -5.25346 0.61662 4.91659 0.00615 0.07216 -0.30923 0.02799 0 -0.51027 0 0 0 0 0.15607 0.20271 -0.12125 0 1.15175 -0.20888 0.74694 GLU_314 -2.25201 0.12059 2.45756 0.00548 0.2906 -0.298 0.17092 0 0 0 0 0 0 -0.04669 2.61809 0.15944 0 -2.72453 -0.08927 0.41218 GLU_315 -6.13019 0.27247 6.0437 0.00672 0.32063 -0.02052 -1.7242 0 0 -0.40976 0 -0.34539 0 -0.02099 2.96471 0.26989 0 -2.72453 0.23605 -1.26141 ALA_316 -4.61474 0.39749 2.60683 0.00134 0 -0.14531 -0.23008 0 -0.33565 0 0 0 0 0.68824 0 -0.12557 0 1.32468 -0.06132 -0.49409 ASP_317 -4.28174 0.2621 4.84923 0.00346 0.52076 -0.48063 -0.85823 0 0 0 0 0 0 -0.00638 3.62732 -0.03527 0 -2.14574 -0.42954 1.02534 MET_318 -9.13349 5.65463 4.06247 0.02344 0.1305 -0.61126 -1.98581 0 -0.57517 0 0 0 0 0.08124 1.5591 0.21456 0 1.65735 -0.38594 0.6916 ILE_319 -9.34469 1.4949 1.84598 0.02807 0.19149 -0.17627 -1.53128 0 -0.81646 0 0 0 0 -0.04771 1.46821 -0.02822 0 2.30374 -0.28233 -4.89456 LEU_320 -8.38355 2.61333 0.55594 0.01729 0.14864 -0.15211 -0.5777 0.67442 -0.62274 0 0 0 0 0.13268 1.68804 -0.10431 0 1.66147 1.36596 -0.98263 PRO_321 -7.64874 2.24421 2.82996 0.00236 0.042 -0.11939 -1.14113 1.22019 -0.44656 0 0 0 0 0.29496 0.47573 1.23341 0 -1.64321 1.48016 -1.17605 ILE_322 -9.24151 1.05789 3.00064 0.02233 0.06559 -0.20148 -1.95664 0 -0.97721 0 0 0 0 0.0727 0.14068 -0.43401 0 2.30374 0.06239 -6.08489 VAL_323 -8.41359 1.1857 1.84862 0.01419 0.05185 -0.00516 -2.25239 0 -0.77883 0 0 0 0 0.07793 0.83758 -0.2222 0 2.64269 -0.01747 -5.03108 LEU_324 -9.02853 0.7601 2.31293 0.0119 0.07026 -0.15067 -0.63227 0 -0.62274 0 0 0 0 -0.03828 3.22725 -0.26201 0 1.66147 -0.18006 -2.87063 GLN_325 -6.15339 0.38682 4.64007 0.00923 0.79069 -0.18662 -0.85475 0 -0.44656 0 0 0 0 0.7647 2.87827 0.02849 0 -1.45095 -0.145 0.261 TYR_326 -7.31731 0.8728 2.24762 0.01788 0.27626 -0.24514 -1.2482 0 -0.40204 0 0 0 0 -0.01705 1.60251 -0.20314 0 0.58223 -0.02813 -3.86171 LEU_327 -8.34216 1.0476 1.00493 0.01439 0.09023 -0.15098 -0.94237 0 -0.29802 0 0 0 0 0.41506 0.58068 0.14663 0 1.66147 0.06158 -4.71097 CYS_328 -6.25487 0.68946 2.65675 0.00226 0.01026 -0.04888 0.107 0.9273 0 0 0 0 0 0.53544 0.09236 -0.09232 0 3.25479 1.45742 3.33698 PRO_329 -4.55114 0.91525 2.78156 0.00276 0.07477 0.16963 -1.77326 1.56192 -0.59322 0 0 0 0 0.14315 0.26235 -1.10781 0 -1.64321 1.05564 -2.7016 VAL_330 -3.84448 1.16872 1.98801 0.01359 0.04248 -0.06121 -0.65164 0 -0.56479 0 0 0 0 -0.02205 1.04752 0.21953 0 2.64269 0.17457 2.15294 TYR_331 -3.14255 0.08222 2.24711 0.01767 0.27459 -0.04429 -0.45465 0 -0.41895 0 0 0 0 0.0139 2.65989 0.17965 0 0.58223 0.39331 2.39014 ILE_332 -7.33778 1.00372 2.72772 0.02153 0.10587 -0.17152 -1.24934 0 -0.50777 0 0 0 0 0.23709 1.50959 -0.42188 0 2.30374 -0.11856 -1.8976 SER_333 -6.94985 0.60873 6.33531 0.00259 0.05601 -0.17045 -1.97342 0 -1.11522 0 0 0 0 0.02849 0.80013 0.37407 0 -0.28969 0.55392 -1.73938 PHE_334 -9.10714 2.30129 3.55483 0.02482 0.26577 -0.36692 -1.8481 0 -1.01433 0 0 0 0 0.66392 3.23928 0.14088 0 1.21829 0.47124 -0.45617 PHE_335 -6.30863 0.87157 3.17402 0.01913 0.26766 0.00375 -1.60232 0 -0.91722 0 0 0 0 0.0637 1.46457 -0.26633 0 1.21829 -0.09321 -2.10502 GLY_336 -4.74912 0.34757 3.43885 0.00016 0 -0.1666 -2.4795 0 -1.04723 0 0 0 0 -0.01229 0 0.53226 0 0.79816 0.32887 -3.00888 LEU_337 -9.31946 2.80423 2.95891 0.01207 0.07053 -0.00061 -1.92525 0 -1.04221 0 0 0 0 0.52727 0.85806 -0.24697 0 1.66147 0.24187 -3.40008 GLY_338 -4.79152 0.1843 3.49107 0.00015 0 -0.27035 -1.92939 0 -0.92668 0 0 0 0 0.16047 0 0.56681 0 0.79816 0.18515 -2.53182 ALA_339 -6.60042 0.45007 3.02462 0.00139 0 -0.15008 -1.78549 0 -1.02939 0 0 0 0 0.47118 0 -0.08619 0 1.32468 0.19494 -4.18469 VAL_340 -7.2224 1.474 2.27029 0.0127 0.04575 -0.0759 -2.1332 0 -1.04544 0 0 0 0 -0.01743 0.00499 -0.27318 0 2.64269 0.00747 -4.30967 SER_341 -5.59921 0.15561 4.44999 0.00151 0.02338 -0.21071 -1.19261 0 -0.5202 0 0 0 0 0.25835 1.0238 0.24261 0 -0.28969 -0.00563 -1.66279 ALA_342 -5.52836 0.52581 3.14121 0.00138 0 0.04011 -1.5297 0 -0.47714 0 -0.00759 0 0 0.01386 0 0.1414 0 1.32468 0.05137 -2.30295 ALA_343 -5.71 1.48278 3.3289 0.00153 0 -0.14193 -1.4448 0 -0.74927 0 0 0 0 0.32098 0 -0.01001 0 1.32468 0.0516 -1.54553 VAL_344 -7.30646 3.19748 1.93076 0.01476 0.05509 -0.32599 -1.62592 0 -0.50598 0 0 0 0 0.05644 0.74285 0.2513 0 2.64269 -0.22296 -1.09596 MET_345 -9.23849 0.98655 4.13774 0.01064 0.06378 -0.37065 -1.45765 0 -0.56223 0 0 0 0 -0.01663 4.93034 -0.18635 0 1.65735 -0.28783 -0.33343 SER_346 -5.97575 0.79836 7.77002 0.00155 0.03988 -0.40263 -1.1629 0 -0.64672 0 0 0 0 0.04068 1.19341 0.29736 0 -0.28969 -0.15094 1.51264 SER_347 -6.05177 1.11643 5.48648 0.00139 0.02304 -0.33703 -0.84277 0 -0.44807 0 0 0 0 -0.03252 1.45747 0.21445 0 -0.28969 -0.10398 0.19344 ALA_348 -5.87796 1.01956 2.39622 0.00124 0 -0.16846 -1.36573 0 -0.56656 0 0 0 0 0.4066 0 0.10357 0 1.32468 -0.03276 -2.7596 ASP_349 -7.86209 1.51567 9.40629 0.00419 0.47382 0.08769 -2.15166 0 -1.01294 0 0 -0.82963 0 -0.02917 8.0062 0.22464 0 -2.14574 -0.03927 5.64798 SER_350 -6.3386 0.32163 7.26696 0.00194 0.02499 0.07886 -1.41388 0 -0.81568 0 0 -0.23658 0 0.14784 1.06652 0.28651 0 -0.28969 -0.16039 -0.05957 SER_351 -7.10945 0.49502 7.09263 0.00262 0.06488 0.00035 -2.24782 0 -1.0051 0 0 0 0 0.11203 1.40806 0.32427 0 -0.28969 0.12561 -1.0266 ILE_352 -8.37664 0.45934 3.17294 0.02101 0.07123 -0.04226 -1.83269 0 -1.05199 0 0 0 0 0.07936 0.25197 -0.38813 0 2.30374 0.14605 -5.18608 LEU_353 -8.66115 1.02282 4.07885 0.01572 0.18256 -0.04073 -1.98652 0 -0.88113 0 0 0 0 0.13914 1.05558 -0.27215 0 1.66147 -0.1668 -3.85234 SER_354 -7.67247 0.87652 7.74474 0.00208 0.02359 -0.30771 -2.19026 0 -0.97404 0 0 -0.01495 0 0.18646 0.7542 0.36292 0 -0.28969 0.13247 -1.36615 ALA_355 -6.37736 0.53533 2.7442 0.0014 0 -0.09981 -2.2187 0 -1.11757 0 0 0 0 -0.02338 0 -0.1092 0 1.32468 0.23045 -5.10997 SER_356 -7.19761 0.39689 6.80215 0.00177 0.02334 0.09359 -1.69341 0 -1.04933 0 0 0 0 0.11498 0.99229 0.29281 0 -0.28969 -0.07285 -1.58508 SER_357 -6.01322 0.53452 5.61486 0.0015 0.02224 -0.2475 -1.78015 0 -0.90595 0 0 0 0 0.32466 0.67152 0.32579 0 -0.28969 0.12194 -1.6195 MET_358 -10.5727 1.72551 4.39624 0.00667 0.05722 -0.15515 -2.38225 0 -1.01382 -0.00428 0 0 0 0.01709 2.02085 0.04419 0 1.65735 0.1989 -4.00418 PHE_359 -8.66642 1.59667 3.53494 0.02143 0.28869 0.0871 -2.63399 0 -0.76523 -0.50204 0 0 0 0.01974 1.94822 -0.33349 0 1.21829 0.07814 -4.10797 ALA_360 -5.81006 0.755 2.69264 0.00138 0 -0.00138 -1.8493 0 -0.5639 -0.45807 0 0 0 -0.02108 0 -0.20962 0 1.32468 -0.16616 -4.30586 ARG_361 -7.62423 0.5417 5.829 0.0149 0.48341 -0.34019 -2.52386 0 -0.47554 -0.18046 0 0 0 0.59251 4.71785 -0.03091 0 -0.09474 0.21349 1.12294 ASN_362 -8.53361 0.84538 7.575 0.00489 0.2928 0.59032 -2.86388 0 -0.42689 0 -0.65601 -1.06496 0 -0.01443 3.84835 0.13421 0 -1.34026 0.50513 -1.10397 ILE_363 -7.76047 1.42522 3.33428 0.02296 0.09514 0.0796 -1.93165 0 -0.42679 -0.33255 0 0 0 0.15386 1.24789 -0.5317 0 2.30374 0.34945 -1.97102 TYR_364 -8.09665 0.82294 4.31145 0.01939 0.22257 0.29483 -2.35484 0 -0.17062 -0.97249 0 0 0 0.01929 2.38863 -0.26244 0 0.58223 0.66591 -2.5298 GLN_365 -7.08263 0.9533 5.62502 0.00665 0.16072 -0.12297 -2.0075 0 0 -0.45807 0 0 0 0.25526 2.72748 0.28652 0 -1.45095 0.67623 -0.43096 LEU_366 -6.12036 0.53493 4.33836 0.01597 0.08757 0.1645 -1.75502 0 0 -0.18046 -0.50158 0 0 -0.00357 0.21379 -0.28024 0 1.66147 0.16956 -1.65508 SER_367 -3.37096 0.28304 3.69555 0.00161 0.02254 -0.1902 -0.63252 0 -0.22208 0 0 0 0 -0.01959 1.89994 0.36166 0 -0.28969 0.39897 1.93827 PHE_368 -3.60412 0.40901 1.86652 0.01825 0.22203 0.02212 -0.60931 0 -0.17062 -0.32826 0 0 0 0.0197 2.28134 -0.03229 0 1.21829 0.76943 2.0821 ARG_369 -6.13952 1.21428 6.2272 0.00971 0.29012 0.49019 -3.26135 0 -0.42349 -0.47045 0 -0.28206 0 0.02507 4.51634 -0.14194 0 -0.09474 1.09492 3.05428 GLN_370 -4.05467 0.44377 4.53955 0.00948 0.51477 0.09363 -0.06764 0 0 0 -0.50158 0 0 0.10447 6.3727 -0.19463 0 -1.45095 0.60717 6.41609 ASN_371 -1.83746 0.13116 1.79784 0.0049 0.29074 -0.21007 -0.0237 0 0 0 0 0 0 0.02041 2.81117 -0.69406 0 -1.34026 -0.40011 0.55056 ALA_372 -4.42903 0.24186 1.88089 0.00118 0 -0.39894 -1.088 0 -0.42349 0 0 0 0 0.02676 0 0.12693 0 1.32468 -0.4426 -3.17978 SER_373 -3.73791 0.27875 4.585 0.00164 0.07627 0.02205 -1.2142 0 -0.618 0 -0.09191 0 0 0.05674 0.19562 -0.2415 0 -0.28969 -0.54435 -1.52149 ASP_374 -5.46732 0.30335 7.02611 0.00594 0.46461 0.06173 -2.2587 0 -0.55229 0 -0.67337 0 0 0.445 7.82415 0.14605 0 -2.14574 -0.43496 4.74455 LYS_375 -3.74966 0.20322 3.3215 0.00888 0.22144 -0.19092 -0.27466 0 -0.51877 0 0 0 0 0.01456 1.38759 -0.05079 0 -0.71458 -0.39278 -0.73498 GLU_376 -7.5007 1.28741 8.68186 0.01035 0.34446 0.54492 -3.78899 0 -0.5812 0 -0.09191 -0.28206 0 0.35337 3.38458 -0.18584 0 -2.72453 -0.33304 -0.88133 ILE_377 -8.48737 0.79167 3.5707 0.02181 0.06683 -0.38779 -1.97823 0 -1.17594 0 0 0 0 0.20946 1.13664 -0.22844 0 2.30374 -0.08332 -4.24025 VAL_378 -7.90392 1.81541 2.79423 0.01456 0.05411 -0.20338 -1.71429 0 -1.07142 0 0 0 0 0.11747 0.04291 -0.16368 0 2.64269 -0.0961 -3.67141 TRP_379 -6.12607 0.22854 4.58841 0.01732 0.24603 -0.01257 -1.59496 0 -1.11666 0 0 0 0 0.26261 2.0519 0.00136 0 2.26099 -0.16268 0.64421 VAL_380 -7.25995 0.64381 2.72153 0.01374 0.04944 -0.12408 -2.13889 0 -1.14233 0 0 0 0 0.17569 0.03532 -0.26609 0 2.64269 -0.07035 -4.71947 MET_381 -10.1744 1.93985 3.71566 0.00642 0.06029 -0.0514 -2.31674 0 -1.04804 0 0 0 0 0.02526 1.89009 0.02879 0 1.65735 0.0702 -4.19662 ARG_382 -6.82585 0.49664 4.8397 0.01108 0.19916 -0.08431 -2.00368 0 -0.92468 0 0 0 0 0.16908 1.79309 -0.05792 0 -0.09474 -0.07614 -2.55857 ILE_383 -5.06298 0.18252 3.71879 0.0194 0.07006 -0.1334 -2.1405 0 -1.31977 0 0 0 0 -0.05429 0.13775 -0.40109 0 2.30374 -0.17092 -2.8507 THR_384 -7.75834 1.59683 5.50269 0.00501 0.05065 -0.0951 -2.42552 0 -1.00462 0 0 0 0 1.00783 0.52934 0.10476 0 1.15175 -0.03199 -1.3667 VAL_385 -8.56244 1.02319 2.68453 0.0133 0.05014 -0.09799 -1.83459 0 -0.91262 0 0 0 0 0.06575 0.56695 -0.18508 0 2.64269 -0.00777 -4.55395 PHE_386 -4.99023 0.21226 3.02858 0.01881 0.29093 -0.11307 -1.58609 0 -0.92073 0 0 0 0 -0.01008 1.74118 -0.15451 0 1.21829 -0.01731 -1.28199 VAL_387 -5.25397 0.23958 3.48091 0.01381 0.05124 0.10231 -1.494 0 -1.20155 0 0 0 0 -0.03168 0.03419 -0.31908 0 2.64269 -0.04304 -1.77859 PHE_388 -10.2826 0.87727 2.77325 0.02419 0.21533 -0.15822 -2.17045 0 -0.94303 0 0 0 0 0.99845 2.93922 0.03686 0 1.21829 -0.05331 -4.5247 GLY_389 -4.41812 0.14587 3.87029 0.00016 0 0.01094 -2.12947 0 -0.92743 0 0 0 0 0.16546 0 0.47574 0 0.79816 0.33421 -1.6742 ALA_390 -3.95343 0.10566 3.50374 0.00133 0 -0.0238 -2.12908 0 -1.06637 0 0 0 0 0.01325 0 -0.24627 0 1.32468 0.1346 -2.3357 SER_391 -4.99379 0.21293 4.89887 0.00144 0.0218 0.05892 -1.79495 0 -1.05521 0 0 0 0 0.39943 0.96199 0.32437 0 -0.28969 -0.06272 -1.31661 ALA_392 -6.62076 0.22586 2.88494 0.00133 0 -0.03319 -2.29034 0 -0.98908 0 0 0 0 0.46868 0 -0.27593 0 1.32468 -0.05823 -5.36204 THR_393 -6.9757 0.70127 4.35056 0.00563 0.05652 -0.0594 -1.82169 0 -1.00017 0 0 0 0 0.09313 1.03336 -0.01196 0 1.15175 -0.11557 -2.59227 ALA_394 -4.60688 0.22105 3.51428 0.00127 0 -0.07792 -1.73877 0 -0.86098 0 0 0 0 0.18709 0 -0.20074 0 1.32468 -0.01331 -2.25023 MET_395 -7.65189 1.15234 3.77396 0.0098 0.01523 -0.18757 -1.36871 0 -0.70534 0 0 0 0 0.17777 1.61909 0.01619 0 1.65735 -0.15595 -1.64773 ALA_396 -5.74598 0.32129 2.31194 0.00139 0 -0.02677 -0.68889 0 -0.48955 0 0 0 0 0.05209 0 -0.24057 0 1.32468 -0.27157 -3.45192 LEU_397 -6.12192 1.34623 1.40229 0.01163 0.07596 -0.18586 -0.7582 0 -0.49528 0 0 0 0 -0.0347 0.17535 -0.26866 0 1.66147 -0.36457 -3.55625 LEU_398 -3.05339 0.15779 2.44926 0.01321 0.08653 -0.17862 -0.76521 0 -0.30978 0 0 0 0 -0.01118 0.54287 -0.24842 0 1.66147 -0.21305 0.13147 THR_399 -4.1392 2.83752 2.993 0.00552 0.04822 -0.08721 0.59033 0 -0.1298 0 0 0 0 0.02427 1.51626 -0.01837 0 1.15175 -0.02417 4.76812 LYS_400 -1.37545 0.15942 0.65494 0.00903 0.16071 -0.15429 0.20535 0 0 0 0 0 0 0.18852 1.00216 -0.13915 0 -0.71458 -0.15352 -0.15687 THR_401 -3.73109 0.45474 2.93982 0.00647 0.11644 -0.30026 -0.28886 0 -0.39871 0 0 0 0 0.83631 5.30717 0.19777 0 1.15175 0.05624 6.34778 VAL_402 -5.05548 0.58508 1.94983 0.01337 0.04624 0.10742 -0.77664 0 -0.63952 0 0 0 0 -0.02289 0.13546 -0.29 0 2.64269 0.30881 -0.99563 TYR_403 -4.93856 0.21981 2.91066 0.01983 0.32094 -0.04523 -0.83821 0 -0.49579 0 0 0 0 0.0144 2.1376 -0.027 0 0.58223 -0.05834 -0.19768 GLY_404 -4.46563 0.2358 3.56506 0.00018 0 -0.19321 -1.16145 0 -0.51477 0 0 0 0 0.45241 0 0.56621 0 0.79816 0.21913 -0.49812 LEU_405 -8.91072 2.9052 3.26062 0.01476 0.07041 -0.28102 -1.16209 0 -0.68336 0 0 0 0 -0.00751 0.7046 -0.21794 0 1.66147 0.25626 -2.38933 TRP_406 -8.06689 2.14028 4.25882 0.01817 0.37764 -0.24797 -0.82049 0 -0.63952 0 0 0 0 0.22085 3.07076 -0.09568 0 2.26099 -0.13834 2.33863 TYR_407 -7.1219 1.13161 6.06855 0.02083 0.29139 0.23485 -2.95558 0 -0.5653 0 0 -0.3644 0 0.09489 3.35278 -0.14718 0 0.58223 -0.08831 0.53446 LEU_408 -6.90307 0.71737 3.11903 0.0151 0.08981 -0.35889 -1.86089 0 -0.51477 0 0 0 0 -0.01947 0.80435 -0.23659 0 1.66147 -0.15539 -3.64196 SER_409 -6.68356 1.22775 5.69125 0.00187 0.04241 -0.06295 -0.84813 0 -0.28464 0 0 0 0 0.14732 1.92797 0.30486 0 -0.28969 -0.14243 1.03203 SER_410 -5.4146 1.20559 4.46883 0.00193 0.03868 -0.38903 -1.8923 0 -0.50428 0 0 0 0 0.06808 2.04082 -0.19577 0 -0.28969 -0.13779 -0.99954 ASP_411 -6.92559 0.50214 7.30982 0.00328 0.54544 0.34441 -4.68997 0 -0.49584 0 0 -0.54604 0 0.28093 2.80596 0.16413 0 -2.14574 0.16468 -2.68239 LEU_412 -5.62342 0.24877 2.5978 0.01652 0.07907 -0.18061 -1.28627 0 -0.3546 -0.22509 0 0 0 0.09086 0.48888 -0.31325 0 1.66147 0.14232 -2.65754 VAL_413 -8.01464 1.77021 3.24321 0.01339 0.04636 -0.04262 -1.75059 0 -0.0068 -0.48355 0 0 0 0.21163 0.09121 -0.29414 0 2.64269 -0.23262 -2.80624 TYR_414 -12.7078 1.30302 5.48891 0.02059 0.31075 -0.00646 -1.34691 0 -0.43477 0 0 0 0 0.31467 3.11201 -0.11135 0 0.58223 -0.07604 -3.55114 ILE_415 -9.11581 1.27689 3.01711 0.02413 0.07865 -0.17984 -0.50806 0 -0.49584 0 0 0 0 0.11474 0.51321 -0.11898 0 2.30374 0.04243 -3.04762 VAL_416 -6.85991 0.87123 1.83162 0.01325 0.04745 -0.17395 -1.19026 0 -0.3546 0 0 0 0 0.27494 0.88756 -0.52005 0 2.64269 0.11789 -2.41214 ILE_417 -9.08476 6.6813 2.48079 0.02389 0.11023 0.2159 -1.70423 0 -0.51555 -0.22509 0 0 0 -0.0268 1.86114 -0.44126 0 2.30374 0.05963 1.73893 PHE_418 -10.3835 2.2174 2.78753 0.02046 0.27154 0.03258 -1.70751 0.36059 -0.60695 -0.48355 0 0 0 -1e-05 2.11528 -0.54402 0 1.21829 5.15822 0.45638 PRO_419 -8.99497 1.67343 4.57884 0.00247 0.04358 -0.06843 -1.13121 1.08788 -0.54844 0 0 0 0 0.31681 0.501 1.45919 0 -1.64321 5.26838 2.5453 GLN_420 -9.72051 1.30586 6.79479 0.00943 0.48576 -0.01355 -2.2262 0 -0.58795 0 0 0 0 0.18274 4.22504 -0.10193 0 -1.45095 0.00481 -1.09266 LEU_421 -9.17149 1.11894 2.06804 0.01593 0.16977 -0.09062 -1.65607 0 -0.68275 0 0 0 0 0.45182 0.94363 -0.24579 0 1.66147 -0.21084 -5.62796 LEU_422 -7.68842 0.63618 2.66376 0.01473 0.06937 -0.01997 -2.1324 0 -0.94787 0 0 0 0 0.00024 0.77274 -0.20436 0 1.66147 -0.13567 -5.3102 CYS_423 -8.49384 0.67267 4.34121 0.00244 0.01174 -0.18092 -1.41468 0 -1.06978 0 0 0 0 0.03463 0.41309 0.29295 0 3.25479 0.44268 -1.69303 VAL_424 -7.88365 1.74361 0.51881 0.01043 0.03618 -0.1734 -1.07521 0 -0.58795 0 0 0 0 -0.04186 0.43149 0.32378 0 2.64269 0.3529 -3.70218 LEU_425 -6.71389 0.68495 1.11906 0.01646 0.08568 -0.30098 -0.59184 0 -0.174 0 0 0 0 0.53917 0.54963 -0.28211 0 1.66147 -0.06599 -3.47239 PHE_426 -5.46342 0.65801 1.29472 0.01843 0.30228 -0.13391 -1.24433 0 -0.34092 0 0 0 0 0.00488 1.80914 -0.22067 0 1.21829 0.25997 -1.83753 VAL_427 -5.34891 0.47391 1.61577 0.01318 0.04745 0.15499 -0.78058 0 -0.74754 0 0 0 0 0.27735 0.42414 -0.39951 0 2.64269 0.16158 -1.46548 LYS_428 -2.78496 0.09066 2.33075 0.008 0.13068 -0.21071 0.72023 0 0 0 0 0 0 -0.01351 1.60842 -0.01743 0 -0.71458 -0.20136 0.94617 GLY_429 -1.96426 0.04148 1.77377 0.0001 0 -0.06551 -0.3085 0 0 0 0 0 0 3.0181 0 -1.41451 0 0.79816 -0.60841 1.27041 THR_430 -5.66376 0.7728 3.12785 0.0066 0.08169 -0.19946 -0.80854 0 -0.2262 0 0 0 0 0.10313 0.9658 0.2783 0 1.15175 -0.54196 -0.95198 ASN_431 -7.37024 0.46485 6.28809 0.00604 0.61614 -0.20118 -2.25179 0 -0.72182 0 -1.10732 0 0 0.23231 1.31988 0.00293 0 -1.34026 -0.04243 -4.10482 THR_432 -6.64553 0.47241 3.00082 0.00583 0.06445 0.0457 -0.06045 0 -0.54217 0 0 0 0 0.09132 1.43144 0.27965 0 1.15175 -0.01011 -0.71491 TYR_433 -8.60668 0.94507 4.31063 0.01738 0.25363 -0.02137 -2.1297 0 -0.567 0 -0.82972 -0.72038 0 0.39753 3.44912 -0.12304 0 0.58223 -0.07357 -3.11588 GLY_434 -5.95309 0.93955 4.78159 0.00017 0 -0.34648 -1.71456 0 -0.50187 0 -0.10402 0 0 0.08806 0 0.56224 0 0.79816 0.26096 -1.18929 ALA_435 -7.21294 0.92096 3.65593 0.00133 0 0.02827 -2.2705 0 -1.25956 0 0 0 0 0.11428 0 0.01756 0 1.32468 0.3396 -4.34038 VAL_436 -5.81123 0.32217 2.96989 0.01358 0.05112 -0.1552 -1.93459 0 -1.10193 0 0 0 0 -0.05291 -0.02409 -0.3106 0 2.64269 0.02237 -3.36873 ALA_437 -5.07129 0.29358 2.92018 0.00136 0 -0.0261 -1.68753 0 -1.09573 0 0 0 0 0.32583 0 -0.12257 0 1.32468 -0.13951 -3.2771 GLY_438 -5.31559 0.28543 4.92436 0.00016 0 -0.09214 -2.32071 0 -1.00702 0 0 0 0 0.38305 0 0.57686 0 0.79816 0.19469 -1.57274 TYR_439 -8.59789 0.78772 3.15487 0.02288 0.27266 -0.14771 -1.81802 0 -1.05269 0 0 0 0 0.00662 2.90231 -0.45735 0 0.58223 0.37542 -3.96895 VAL_440 -4.60876 0.19213 3.51301 0.01332 0.05212 -0.17175 -2.00344 0 -1.00907 0 0 0 0 -0.05809 -0.02179 -0.32954 0 2.64269 0.03573 -1.75344 SER_441 -5.26623 0.11577 5.47892 0.00144 0.03735 0.0066 -1.5982 0 -1.09795 0 0 0 0 0.28257 1.3271 0.3146 0 -0.28969 0.02487 -0.66284 GLY_442 -4.7825 0.31389 3.76104 0.00016 0 -0.1541 -2.03588 0 -1.01119 0 0 0 0 -0.0183 0 0.43034 0 0.79816 0.46795 -2.23043 LEU_443 -5.91286 0.33243 3.18372 0.01616 0.17283 -0.10795 -1.96259 0 -1.04758 0 0 0 0 0.18377 1.08194 -0.27833 0 1.66147 0.25927 -2.41773 PHE_444 -5.78618 0.29381 4.00638 0.01925 0.24355 0.12028 -1.97388 0 -0.96236 0 0 0 0 0.06796 1.35008 -0.41434 0 1.21829 -0.09692 -1.91408 LEU_445 -6.91917 0.54965 3.62096 0.01521 0.07509 -0.31529 -1.81575 0 -0.65402 0 0 0 0 0.04616 0.26188 -0.28672 0 1.66147 -0.12654 -3.88709 ARG_446 -9.32252 1.64571 8.89597 0.03192 1.68794 0.82293 -5.2061 0 -0.50604 0 -0.10324 -0.94799 0 0.00664 4.6842 0.03396 0 -0.09474 -0.09684 1.53179 ILE_447 -4.86835 0.28905 2.88506 0.022 0.06935 -0.2618 -1.79151 0 -0.97113 0 0 0 0 -0.05101 0.24887 -0.38814 0 2.30374 0.04643 -2.46745 THR_448 -6.8861 0.63724 4.64934 0.00451 0.05777 0.19584 -2.56137 0 -0.51305 -1.11251 0 0 0 0.57919 0.23728 0.0585 0 1.15175 -0.17427 -3.67588 GLY_449 -4.10498 0.50646 2.99396 0.00012 0 -0.13457 -1.23294 0 -0.0848 0 -0.42098 0 0 -0.07668 0 0.37315 0 0.79816 -0.12501 -1.50811 GLY_450 -4.06361 0.16374 3.10733 4e-05 0 -0.04709 -1.37568 0 -0.4385 0 -0.10324 0 0 0.1493 0 -1.45818 0 0.79816 0.14179 -3.12595 GLU_451 -7.82822 1.01966 7.98863 0.01245 1.0366 0.75528 -4.74002 0.13594 -0.1842 -1.28868 -0.90786 -0.40195 0 0.00397 3.70452 0.27382 0 -2.72453 1.51985 -1.62475 PRO_452 -4.71906 0.90737 2.67073 0.0022 0.03613 -0.28756 -0.71644 1.17714 -0.40436 0 0 0 0 -0.08639 0.73469 0.77339 0 -1.64321 1.47155 -0.08382 TYR_453 -4.94737 0.32737 2.43947 0.01795 0.2737 -0.01127 -0.88339 0 0 0 -0.90786 0 0 0.17846 2.55908 0.09049 0 0.58223 -0.03561 -0.31673 LEU_454 -4.81917 0.6174 1.84857 0.01613 0.10147 -0.24672 -0.33382 0 -0.1842 0 0 0 0 0.35258 0.07101 -0.03972 0 1.66147 -0.30682 -1.26182 TYR_455 -3.22674 0.44264 1.85324 0.01822 0.28832 -0.22661 -0.89036 0 -0.40436 0 0 0 0 0.00151 1.52605 0.1489 0 0.58223 -0.08591 0.02713 LEU_456 -5.34749 0.36734 3.15285 0.01389 0.11531 -0.08286 -1.7173 0 0 -1.28868 0 0 0 0.19467 0.86254 -0.15439 0 1.66147 0.17773 -2.04492 GLN_457 -4.21288 0.65544 3.3279 0.00807 0.41385 0.07967 -1.22676 0.24074 0 0 -1.17272 0 0 -0.01339 3.66269 0.07463 0 -1.45095 -0.17739 0.20891 PRO_458 -6.12513 0.94897 2.58454 0.00304 0.1141 -0.25272 -0.36373 1.18901 0 0 0 0 0 1.03092 0.49169 -0.65433 0 -1.64321 -0.41767 -3.09454 LEU_459 -3.06357 0.15956 1.69347 0.01399 0.17548 -0.04416 -0.48209 0 0 -0.47381 0 0 0 0.34713 1.89396 -0.27566 0 1.66147 -0.14549 1.46028 ILE_460 -5.78475 0.35504 2.34914 0.02099 0.07299 -0.08883 -1.00198 0 0 -0.6387 -0.45806 0 0 0.38707 0.36279 -0.59189 0 2.30374 -0.14136 -2.85381 PHE_461 -5.34711 0.42343 0.56916 0.01896 0.26346 -0.19524 -0.26248 0 0 0 0 0 0 0.17987 2.0989 -0.08959 0 1.21829 -0.11338 -1.23571 TYR_462 -8.2885 1.1907 2.53648 0.01695 0.20735 -0.35278 -1.37961 0.04017 -0.26101 0 -0.61224 0 0 0.07435 1.66777 -0.0512 0 0.58223 0.1391 -4.49023 PRO_463 -2.44881 0.42944 1.31119 0.00242 0.0679 -0.07806 -0.19873 0.60933 0 0 0 0 0 -0.09107 0.26002 -0.8339 0 -1.64321 -0.11001 -2.72349 GLY_464 -2.14001 0.05416 1.95765 0.00012 0 0.09558 -0.56551 0 0 0 0 0 0 1.198 0 -1.42798 0 0.79816 -0.55812 -0.58795 TYR_465 -5.38713 0.62044 1.73688 0.01902 0.53861 -0.1919 -1.14222 0 -0.26101 0 0 0 0 0.00699 2.98432 0.2144 0 0.58223 -0.53822 -0.81757 TYR_466 -6.39585 0.83893 3.61516 0.01935 0.56502 -0.11803 -1.71958 0.35817 0 -1.1832 0 0 0 0.25253 2.54437 -0.15252 0 0.58223 0.12119 -0.67223 PRO_467 -3.82285 0.29547 1.08491 0.0035 0.12848 -0.26439 -0.48915 1.3791 0 0 0 0 0 1.20649 0.32015 -0.30358 0 -1.64321 0.3689 -1.73618 ASP_468 -5.50471 0.4663 8.00692 0.0047 0.71109 0.15293 -4.75531 0 -1.04502 0 -0.53342 0 0 -0.01963 1.43153 -0.28197 0 -2.14574 -0.05248 -3.56482 ASP_469 -1.35722 0.05595 1.6376 0.00307 0.29321 -0.18683 0.34164 0 0 0 0 0 0 0.05246 2.52202 -0.02338 0 -2.14574 -0.27466 0.91811 ASN_470 -2.72712 0.21081 2.84106 0.00452 0.27367 -0.32522 -0.86475 0 0 0 0 0 0 -0.02158 1.66001 -0.32167 0 -1.34026 -0.49035 -1.10088 GLY_471 -2.43508 0.04976 2.70201 9e-05 0 -0.00323 -1.4879 0 -0.47742 0 -0.72103 0 0 0.38646 0 -1.25386 0 0.79816 -0.77851 -3.22055 ILE_472 -6.94839 1.19637 4.53719 0.02088 0.06445 0.02563 -2.24146 0 -0.5676 0 -0.53342 0 0 -0.05791 1.14584 -0.57924 0 2.30374 -0.69485 -2.32877 TYR_473 -6.83803 0.74256 2.01234 0.01699 0.20109 -0.37361 -0.6862 0 0 0 -0.45169 0 0 0.29014 2.26281 0.01909 0 0.58223 -0.39908 -2.62135 ASN_474 -5.37228 0.63995 4.71308 0.00387 0.2351 -0.25235 -2.31202 0 0 -1.1832 0 0 0 0.09529 2.22634 0.29765 0 -1.34026 -0.03273 -2.28157 GLN_475 -6.0661 0.32567 4.29381 0.00841 0.37681 0.17872 -1.21522 0 0 0 -1.49129 0 0 0.68403 4.94003 0.32451 0 -1.45095 0.20429 1.11273 LYS_476 -5.40733 0.72566 5.16585 0.00887 0.13024 0.09715 -1.59828 0 0 0 0 -0.48138 0 0.26089 1.94841 -0.17277 0 -0.71458 -0.03239 -0.06965 PHE_477 -7.1517 1.86769 1.91502 0.0189 0.05021 -0.11293 -0.87848 1.37275 -0.51175 0 0 0 0 0.18592 2.35237 0.10283 0 1.21829 -0.2977 0.13142 PRO_478 -5.98635 1.57553 3.13567 0.00364 0.10219 -0.4359 -1.48614 2.77393 -0.75172 0 0 0 0 0.28979 0.18685 -0.8291 0 -1.64321 0.0906 -2.97422 PHE_479 -9.37069 1.12391 4.46736 0.02062 0.24709 -0.158 -1.90529 0 -0.96797 0 0 0 0 0.19449 3.29584 -0.00687 0 1.21829 0.16962 -1.67159 LYS_480 -9.0019 1.49028 7.93102 0.01044 0.13394 0.18236 -3.7608 0 -0.56206 0 -0.74008 -0.00038 0 0.66161 4.04165 -0.03262 0 -0.71458 -0.15204 -0.51315 THR_481 -6.48724 0.25287 5.72746 0.00676 0.06363 0.10163 -2.38601 0 -0.51099 0 -0.89753 0 0 0.72213 0.09131 0.06348 0 1.15175 -0.09649 -2.19724 LEU_482 -6.19351 0.67692 3.9055 0.01551 0.18491 -0.10262 -1.61395 0 -1.20584 0 0 0 0 0.02733 0.83913 -0.21544 0 1.66147 -0.09375 -2.11433 ALA_483 -6.73614 0.27213 3.28216 0.00128 0 -0.01393 -2.05515 0 -0.94548 0 0 0 0 0.21937 0 -0.07108 0 1.32468 -0.10882 -4.83098 MET_484 -10.1118 0.68112 4.72716 0.0136 0.20488 0.09474 -2.09724 0 -1.15603 0 0 0 0 0.08166 2.29615 0.09216 0 1.65735 0.14441 -3.37184 VAL_485 -6.04912 0.28333 3.60281 0.01386 0.05256 -0.17934 -2.20267 0 -1.05189 0 0 0 0 0.07751 0.0336 -0.1974 0 2.64269 0.08904 -2.88503 THR_486 -6.07164 0.51259 5.60317 0.00807 0.06456 -0.10582 -1.89503 0 -0.87523 0 0 0 0 0.33567 0.20228 0.01782 0 1.15175 -0.10611 -1.15792 SER_487 -6.81265 0.53049 6.82744 0.00185 0.06081 -0.21161 -1.81073 0 -0.96616 0 0 0 0 0.12475 0.65667 0.34956 0 -0.28969 0.12413 -1.41512 PHE_488 -8.58898 1.12033 3.278 0.01953 0.19628 -0.06283 -2.03174 0 -1.24267 0 0 0 0 0.0113 2.74114 -0.43569 0 1.21829 0.24721 -3.52983 LEU_489 -5.53462 0.19086 3.81448 0.01442 0.07274 -0.1381 -2.19019 0 -1.05981 0 0 0 0 0.19998 0.43793 -0.27172 0 1.66147 -0.0122 -2.81475 THR_490 -6.67437 0.4266 5.3014 0.00683 0.06286 -0.19052 -1.8898 0 -0.93949 0 0 0 0 0.16352 0.41862 0.04166 0 1.15175 -0.14776 -2.26871 ASN_491 -9.19646 0.65614 8.70078 0.00692 0.64191 -0.53119 -2.18293 0 -0.89167 0 0 -0.87667 0 0.049 3.69637 0.60071 0 -1.34026 0.24624 -0.42111 ILE_492 -7.12785 0.89783 3.03494 0.02401 0.0637 -0.20752 -1.69908 0 -1.23379 0 0 0 0 0.02582 1.65909 -0.3807 0 2.30374 0.44518 -2.19463 CYS_493 -4.46509 0.13521 3.69498 0.00259 0.01197 -0.07365 -2.20759 0 -1.04854 0 0 0 0 -0.00916 0.36125 0.26832 0 3.25479 0.52022 0.44528 ILE_494 -6.72412 0.50961 3.33869 0.02103 0.11189 -0.2146 -2.01598 0 -1.00351 0 0 0 0 0.31108 1.18182 -0.08425 0 2.30374 0.30923 -1.95537 SER_495 -7.24425 0.95474 7.89972 0.00166 0.02299 0.15443 -2.52928 0 -1.00402 0 -1.0033 0 0 0.01352 0.70673 0.37176 0 -0.28969 0.23811 -1.70688 TYR_496 -5.84229 0.3624 4.48164 0.02101 0.21872 -0.02918 -1.42189 0 -1.10901 0 0 0 0 0.35392 2.24686 0.13904 0 0.58223 0.18019 0.18364 LEU_497 -5.67818 0.32448 3.61621 0.01577 0.16635 -0.0869 -1.71157 0 -1.03825 0 0 0 0 0.14777 0.41544 -0.19613 0 1.66147 -0.06462 -2.42816 ALA_498 -5.66798 0.25904 3.08895 0.00124 0 -0.0259 -1.87856 0 -1.00885 0 0 0 0 0.15275 0 -0.04787 0 1.32468 0.02306 -3.77944 LYS_499 -7.11614 1.34622 6.80902 0.01222 0.17903 -0.01872 -2.77819 0 -1.12363 0 0 0 0 0.04103 1.08518 0.07488 0 -0.71458 0.09818 -2.10551 TYR_500 -5.20458 0.13934 4.61932 0.01956 0.34404 -0.06982 -1.98721 0 -0.90708 0 0 0 0 -0.02895 1.77845 -0.05962 0 0.58223 0.00737 -0.76693 LEU_501 -8.00619 0.44185 4.2174 0.01409 0.07837 -0.25729 -2.62716 0 -0.50862 -0.53807 0 0 0 0.16138 0.35021 -0.2854 0 1.66147 -0.22241 -5.52037 PHE_502 -9.7175 0.93542 2.9226 0.01863 0.1949 -0.51964 -1.50901 0 -0.73248 0 0 0 0 0.02207 2.57244 -0.10238 0 1.21829 -0.06923 -4.76589 GLU_503 -3.88082 0.925 4.69938 0.00475 0.22622 -0.27761 -1.78148 0 -0.53439 0 0 0 0 0.34351 2.65628 -0.337 0 -2.72453 -0.1415 -0.82217 SER_504 -3.34304 0.18336 4.38976 0.00195 0.05767 -0.06073 -0.40562 0 -0.38316 0 -0.1492 0 0 0.11166 0.16543 -0.33415 0 -0.28969 -0.46755 -0.52331 GLY_505 -2.06166 0.14764 2.29869 8e-05 0 -0.3576 -0.63526 0 -0.20877 0 0 0 0 0.40567 0 -1.24738 0 0.79816 -0.5956 -1.45603 THR_506 -3.21532 0.15984 2.67944 0.00689 0.06275 -0.04051 0.29011 0 0 0 -0.1492 0 0 1.06211 0.21903 0.04874 0 1.15175 -0.35571 1.91992 LEU_507 -5.95444 0.63995 1.68737 0.01488 0.04649 -0.26382 -0.49575 0.00409 0 -0.53807 0 0 0 0.1424 1.25075 -0.36104 0 1.66147 0.08269 -2.08301 PRO_508 -3.9619 1.47756 2.30646 0.00292 0.11268 -0.01681 -0.92963 0.66243 -0.54276 0 0 0 0 -0.0477 0.70934 -0.81803 0 -1.64321 -0.04042 -2.72906 PRO_509 -3.41645 0.81948 1.44707 0.00228 0.03698 -0.12623 -0.42073 0.81576 -0.47198 0 0 0 0 0.09898 0.34873 -0.56584 0 -1.64321 -0.17817 -3.25334 LYS_510 -2.04119 0.20527 1.54662 0.00807 0.14704 -0.1629 0.39135 0 0 0 0 0 0 0.18658 1.24119 -0.02486 0 -0.71458 -0.29562 0.48697 LEU_511 -4.37623 0.98377 2.10025 0.01445 0.10105 -0.09945 -1.46032 0 -0.90777 0 0 0 0 0.41359 0.13451 -0.14233 0 1.66147 -0.54077 -2.11778 ASP_512 -7.26618 0.55495 9.02304 0.0047 0.69663 -0.14028 -8.38106 0 -0.97456 0 -2.31158 -0.72038 0 0.03122 1.903 -0.60736 0 -2.14574 -0.20985 -10.5435 VAL_513 -2.58074 0.19782 2.04012 0.01552 0.05636 -0.15982 -0.55516 0 -0.36501 0 0 0 0 -0.07543 1.59818 0.35571 0 2.64269 -0.03608 3.13416 PHE_514 -5.54277 0.82826 1.61435 0.0195 0.26294 -0.32681 -0.2244 0 0 0 -0.82972 0 0 0.11596 2.01026 -0.12154 0 1.21829 -0.33418 -1.30986 ASP_515 -3.2848 0.19956 3.48812 0.00351 0.30223 -0.49567 -0.64582 0 -0.50258 0 0 0 0 1.37495 2.06349 -0.54568 0 -2.14574 -0.32442 -0.51284 ALA_516 -3.81684 0.39839 1.93922 0.00134 0 -0.07957 -0.69248 0 0 0 -0.6117 0 0 -0.0241 0 0.37247 0 1.32468 -0.00947 -1.19805 VAL_517 -5.83432 0.68019 1.42794 0.01344 0.0472 -0.35699 -0.21505 0 0 0 -1.05264 0 0 0.37349 0.72505 -0.47241 0 2.64269 0.24254 -1.77885 VAL_518 -3.60518 0.5947 1.22236 0.01704 0.05628 0.06764 -0.86872 0 0 0 -0.64724 0 0 -0.04762 3.32909 0.18206 0 2.64269 0.29556 3.23865 ALA_519 -3.18698 0.35894 2.96579 0.0012 0 0.01563 -0.78722 0 -0.40824 0 0 0 0 -0.01858 0 -0.05532 0 1.32468 -0.25705 -0.04715 ARG_520 -1.75124 0.0824 2.00704 0.01017 0.19538 -0.08497 -0.07247 0 0 0 0 0 0 0.4757 9.03139 -0.05431 0 -0.09474 -0.29277 9.45158 HIS_521 -3.16252 0.22182 3.29646 0.00464 0.34606 -0.26068 -0.66328 0 -0.46301 0 0 0 0 0.15486 7.75247 -0.08683 0 -0.30065 -0.08053 6.75882 SER_522 -4.93754 0.25406 5.55212 0.00197 0.04323 -0.16315 -1.49564 0 -0.78656 0 0 0 0 0.37539 1.06664 0.28641 0 -0.28969 -0.22119 -0.31394 GLU_523 -3.36688 0.12254 3.72813 0.00437 0.18925 -0.24584 -0.80941 0 -0.51271 0 0 0 0 0.15187 3.33938 -0.02707 0 -2.72453 -0.06857 -0.21948 GLU_524 -3.32725 0.07332 3.51821 0.0056 0.21329 -0.36196 -0.57743 0 0 0 0 0 0 0.09527 5.77531 -0.30513 0 -2.72453 -0.32271 2.06197 ASN_525 -4.44576 0.07255 4.555 0.00485 0.24822 -0.58139 -0.97533 0 -0.46301 0 0 0 0 0.05056 1.26509 0.16875 0 -1.34026 -0.2549 -1.69563 MET_526 -4.84357 0.32536 4.93711 0.01005 -0.0026 0.08675 -1.51568 0 -0.81476 0 0 0 0 0.00897 3.56733 0.09808 0 1.65735 0.14588 3.66027 ASP_527 -3.68506 0.24237 3.77111 0.00671 0.32845 -0.10679 -1.71406 0 -1.04111 0 0 0 0 0.37377 6.71148 0.04066 0 -2.14574 -0.09058 2.6912 LYS_528 -3.4309 0.21087 3.68172 0.00843 0.14849 -0.51442 -0.74985 0 0 0 0 0 0 0.15388 0.98856 0.02091 0 -0.71458 -0.17342 -0.37032 THR_529 -3.53729 0.27934 3.58083 0.00573 0.06673 -0.32789 -0.98878 0 -0.43644 0 0 0 0 0.02021 9.47713 -0.19712 0 1.15175 -0.21933 8.87487 ILE_530 -3.44222 0.17268 3.2462 0.02317 0.08057 0.07917 -1.22618 0 -0.83717 0 0 0 0 0.1793 3.96853 0.5739 0 2.30374 -0.27615 4.84555 LEU_531 -1.96629 0.087 1.54909 0.01428 0.1155 -0.24076 0.33967 0 0 0 0 0 0 -0.0242 1.16839 0.05928 0 1.66147 0.28413 3.04757 VAL_532 -1.58051 0.15907 1.34389 0.01772 0.05763 -0.10818 0.07306 0 0 0 0 0 0 -0.04944 4.43633 0.45604 0 2.64269 0.32055 7.76884 LYS_533 -1.50107 0.0935 1.59849 0.01044 0.17209 -0.08016 -0.05388 0 -0.30877 0 0 0 0 0.33932 9.40352 -0.04432 0 -0.71458 -0.01813 8.89645 ASN_534 -2.09198 0.38289 2.17902 0.00467 0.23431 -0.38082 0.64496 0 0 0 0 0 0 1.45253 4.19379 -0.49554 0 -1.34026 -0.10908 4.67449 GLU_535 -1.2566 0.04473 1.34308 0.00604 0.25769 -0.07225 0.03954 0 0 0 0 0 0 0.63087 4.9029 -0.17453 0 -2.72453 0.31333 3.31028 ASN_536 -2.16705 0.41476 2.11936 0.00478 0.26673 -0.26643 -0.07002 0 0 0 0 0 0 2.51335 2.87696 -0.45129 0 -1.34026 0.7532 4.65408 ILE_537 -2.33332 0.02822 1.23657 0.01893 0.08363 -0.27935 -0.21685 0 0 0 0 0 0 1.43676 0.29403 0.09288 0 2.30374 0.93694 3.60219 LYS_538 -1.97479 0.24085 1.78797 0.00729 0.10719 -0.15686 -0.24876 0 0 0 0 0 0 0.1834 2.63645 0.14921 0 -0.71458 0.63337 2.65075 LEU_539 -2.22893 0.04005 1.96256 0.01146 0.14846 -0.14731 0.0153 0 -0.13934 0 0 0 0 1.07648 7.28757 0.04922 0 1.66147 0.06508 9.80208 ASP_540 -1.70395 0.24127 1.9196 0.00344 0.31939 -0.1903 -0.04538 0 0 0 0 0 0 0.34533 2.28435 -0.19206 0 -2.14574 -0.21524 0.62071 GLU_541 -1.41141 0.08535 1.37996 0.00662 0.2935 -0.17048 -0.2997 0 0 0 0 0 0 0.56393 3.64935 0.05307 0 -2.72453 -0.35825 1.06741 LEU_542 -3.10713 0.18008 1.96636 0.01442 0.05112 -0.15094 -0.15565 0 -0.13934 0 0 0 0 0.60606 1.37652 -0.3571 0 1.66147 -0.17202 1.77385 ALA_543 -1.2812 0.17811 1.26826 0.00139 0 -0.00376 -0.66223 0 -0.47365 0 0 0 0 -0.00271 0 0.21664 0 1.32468 0.55954 1.12507 LEU_544 -1.73448 0.10612 1.49012 0.01216 0.07498 -0.04343 -0.29812 0 -0.02228 0 0 0 0 1.59329 11.4224 0.22233 0 1.66147 1.80571 16.2903 VAL_545 -2.4674 0.26741 1.40583 0.01113 0.05153 0.09286 -0.56842 0 -0.47365 0 0 0 0 0.40326 0.0476 0.34854 0 2.64269 1.73006 3.49144 LYS_546 -2.02927 0.30749 1.76099 0.00744 0.13073 -0.12104 -0.75634 0.0085 -0.0345 0 0 0 0 0.65449 2.48035 0.15047 0 -0.71458 0.76427 2.60902 PRO_547 -1.83603 0.3524 1.39497 0.00335 0.09122 -0.00169 -0.19406 0.41668 0 0 0 0 0 1.59644 2.13788 -0.14969 0 -1.64321 1.00722 3.17549 ARG_548 -2.02189 0.10949 2.54656 0.01106 0.17187 0.08692 -0.58628 0 -0.47797 0 0 0 0 0.00809 5.10349 0.20559 0 -0.09474 0.97321 6.0354 GLN_549 -1.5738 0.09494 1.4965 0.00673 0.24201 -0.15074 -0.25297 0 -0.02552 0 0 0 0 1.89046 3.15917 0.29825 0 -1.45095 1.32756 5.06165 SER_550 -1.27865 0.10068 1.72352 0.00171 0.11341 -0.01085 -0.64268 0 -0.85781 0 0 0 0 1.56779 2.35297 0.51694 0 -0.28969 1.83313 5.13046 MET_551 -1.40769 1.9167 1.29734 0.00807 0.04116 -0.0798 -0.11115 0 -0.02552 0 0 0 0 6.70845 1.93534 0.19195 0 1.65735 1.59961 13.7318 THR_552 -1.69213 1.94248 1.49163 0.00359 0.08599 0.00937 0.00219 0 -0.39206 0 0 0 0 2.65481 9.77275 1.06221 0 1.15175 2.15105 18.2436 LEU_553 -1.15094 0.1022 0.72246 0.01332 0.13749 -0.13059 0.50149 0 0 0 0 0 0 0.36873 11.1166 0.91415 0 1.66147 1.71494 15.9713 SER_554 -1.46906 0.11775 2.09578 0.00339 0.07786 -0.18465 -0.10399 0 -0.07656 0 0 0 0 0.11369 2.67632 -0.12946 0 -0.28969 0.31177 3.14315 SER_555 -1.21178 0.04305 1.64205 0.0021 0.05794 -0.18627 0.61853 0 0 0 0 0 0 -0.05667 0.19059 -0.24481 0 -0.28969 -0.21439 0.35066 THR_556 -2.17312 0.16084 1.25515 0.00719 0.07056 -0.14369 0.66331 0 0 0 0 0 0 -0.02954 3.61763 -0.429 0 1.15175 -0.24807 3.903 PHE_557 -2.21842 0.10306 1.14978 0.01902 0.26281 -0.16832 -0.11578 0 -0.07656 0 0 0 0 0.23897 2.06777 -0.04857 0 1.21829 0.09083 2.52286 THR_558 -1.85522 0.05213 2.32297 0.00636 0.06679 -0.22238 0.2472 0 0 0 0 0 0 2.33629 11.5579 0.48944 0 1.15175 0.64074 16.7939 ASN_559 -2.19424 0.12732 2.38391 0.00586 0.4409 -0.1956 -0.51511 0 -0.38414 0 0 0 0 -0.00281 1.77378 -0.59024 0 -1.34026 0.77294 0.28231 LYS_560 -2.08911 0.08427 2.20889 0.0076 0.13524 -0.1424 -0.34367 0 -0.11871 0 0 0 0 -0.05161 2.30052 -0.01878 0 -0.71458 0.24228 1.49995 GLU_561 -2.11245 0.23023 2.20989 0.00599 0.25928 -0.26337 -0.20684 0 0 0 0 0 0 0.07035 2.78043 -0.15358 0 -2.72453 -0.41187 -0.31648 ALA_562 -1.88667 0.10133 1.15963 0.00169 0 -0.19541 -0.10169 0 -0.38414 0 0 0 0 0.21269 0 -0.02211 0 1.32468 -0.26456 -0.05456 PHE_563 -2.33566 0.15856 1.37469 0.01921 0.23971 -0.24273 -0.16068 0 -0.11871 0 0 0 0 -0.03945 2.39154 -0.08857 0 1.21829 0.12205 2.53824 LEU_564 -1.64541 0.07051 1.68291 0.01606 0.11871 -0.181 0.02732 0 0 0 0 0 0 0.31766 1.66292 0.00898 0 1.66147 0.00972 3.74985 ASP_565 -1.16728 0.16717 1.16892 0.00381 0.29184 -0.01709 0.30648 0 0 0 0 0 0 3.44167 3.37599 -0.49299 0 -2.14574 0.18591 5.11869 VAL_566 -1.55763 0.14809 1.16787 0.01095 0.05189 -0.03665 -0.12864 0 0 0 0 0 0 7.55551 0.09205 0.29137 0 2.64269 0.99079 11.2283 ASP_567 -1.60301 0.02275 1.4434 0.004 0.30385 -0.2757 -0.22874 0 0 0 0 0 0 4.56213 3.02712 -0.64404 0 -2.14574 3.10132 7.56734 SER_568 -0.80303 0.02655 0.78307 0.00195 0.11409 -0.14924 0.16767 0 0 0 0 0 0 2.56436 2.20538 0.54162 0 -0.28969 2.98733 8.15006 SER_569 -1.26742 0.69476 1.36889 0.00164 0.05213 -0.19653 -0.05396 3.15928 0 0 0 0 0 4.45092 4.53763 0.32858 0 -0.28969 0.91678 13.703 PRO_570 -1.19945 0.68493 0.9399 0.00306 0.10273 -0.08041 -0.05166 3.79237 0 0 0 0 0 0.06419 25.47 0.82992 0 -1.64321 0.81883 29.7312 GLU_571 -0.88118 0.01962 0.89933 0.00596 0.3052 -0.06036 -0.25019 0 0 0 0 0 0 0.7555 4.21082 0.16668 0 -2.72453 1.0381 3.48495 GLY_572 -0.88537 0.01261 1.06626 2e-05 0 0.01237 0.13157 0 0 0 0 0 0 0.54972 0 1.22627 0 0.79816 1.31929 4.23089 SER_573 -0.78405 0.01769 0.96051 0.00253 0.10876 -0.11222 0.02594 0 0 0 0 0 0 1.16212 3.53883 0.40567 0 -0.28969 1.29624 6.33232 GLY_574 -0.79007 0.01386 0.95795 5e-05 0 -0.00582 0.14771 0 0 0 0 0 0 0.11858 0 1.25074 0 0.79816 2.27172 4.76288 THR_575 -1.1384 0.00639 1.20124 0.01034 0.05375 -0.14695 -0.30509 0 0 0 0 0 0 0.29327 25.892 0.04912 0 1.15175 1.54052 28.6079 GLU_576 -1.30054 0.02272 1.26995 0.00606 0.33969 -0.2296 0.09451 0 0 0 0 0 0 3.70112 4.0834 0.16787 0 -2.72453 -0.02832 5.40232 ASP_577 -1.15172 0.02701 1.40285 0.00476 0.22995 -0.0805 0.01481 0 0 0 0 0 0 0.33188 7.55226 -0.73966 0 -2.14574 -0.021 5.42492 ASN_578 -1.31243 0.01224 1.37497 0.00416 0.23933 -0.29794 -0.43474 0 0 0 0 0 0 4.5107 4.07968 -0.41204 0 -1.34026 0.00675 6.43042 LEU_579 -1.26871 0.02545 1.48574 0.0106 0.04308 -0.06229 -0.46381 0 0 0 0 0 0 5.69726 2.28388 -0.17872 0 1.66147 0.02361 9.25756 GLN:CtermProteinFull_580 -0.74858 0.02166 1.04253 0.00568 0.24558 -0.01488 -0.47461 0 0 0 0 0 0 0 3.64468 0 0 -1.45095 -0.16062 2.11049 #END_POSE_ENERGIES_TABLE