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 -58.917 18.140 -17.119 1.00 33.71 N ATOM 2 CA MET A 1 -58.311 16.814 -16.862 1.00 33.71 C ATOM 3 C MET A 1 -57.407 16.953 -15.644 1.00 33.71 C ATOM 4 O MET A 1 -56.519 17.784 -15.717 1.00 33.71 O ATOM 5 CB MET A 1 -57.467 16.337 -18.065 1.00 33.71 C ATOM 6 CG MET A 1 -58.263 16.209 -19.369 1.00 33.71 C ATOM 7 SD MET A 1 -57.492 15.147 -20.621 1.00 33.71 S ATOM 8 CE MET A 1 -56.064 16.130 -21.156 1.00 33.71 C ATOM 9 1H MET A 1 -59.519 18.083 -17.916 1.00 0.00 H ATOM 10 2H MET A 1 -59.448 18.425 -16.321 1.00 0.00 H ATOM 11 3H MET A 1 -58.195 18.809 -17.294 1.00 0.00 H ATOM 12 HA MET A 1 -59.112 16.093 -16.701 1.00 0.00 H ATOM 13 1HB MET A 1 -56.648 17.035 -18.234 1.00 0.00 H ATOM 14 2HB MET A 1 -57.027 15.365 -17.839 1.00 0.00 H ATOM 15 1HG MET A 1 -59.249 15.799 -19.154 1.00 0.00 H ATOM 16 2HG MET A 1 -58.394 17.195 -19.813 1.00 0.00 H ATOM 17 1HE MET A 1 -55.513 15.584 -21.922 1.00 0.00 H ATOM 18 2HE MET A 1 -56.409 17.081 -21.564 1.00 0.00 H ATOM 19 3HE MET A 1 -55.411 16.317 -20.303 1.00 0.00 H ATOM 20 N GLY A 2 -57.602 16.282 -14.508 1.00 37.32 N ATOM 21 CA GLY A 2 -58.761 15.522 -14.011 1.00 37.32 C ATOM 22 C GLY A 2 -58.964 15.832 -12.513 1.00 37.32 C ATOM 23 O GLY A 2 -58.009 16.208 -11.842 1.00 37.32 O ATOM 24 H GLY A 2 -56.773 16.346 -13.934 1.00 0.00 H ATOM 25 1HA GLY A 2 -59.647 15.793 -14.585 1.00 0.00 H ATOM 26 2HA GLY A 2 -58.591 14.457 -14.166 1.00 0.00 H ATOM 27 N THR A 3 -60.201 15.767 -12.018 1.00 32.51 N ATOM 28 CA THR A 3 -60.674 16.434 -10.779 1.00 32.51 C ATOM 29 C THR A 3 -61.514 15.509 -9.875 1.00 32.51 C ATOM 30 O THR A 3 -61.889 14.429 -10.319 1.00 32.51 O ATOM 31 CB THR A 3 -61.532 17.664 -11.161 1.00 32.51 C ATOM 32 OG1 THR A 3 -62.398 17.358 -12.238 1.00 32.51 O ATOM 33 CG2 THR A 3 -60.684 18.855 -11.601 1.00 32.51 C ATOM 34 H THR A 3 -60.849 15.208 -12.554 1.00 0.00 H ATOM 35 HA THR A 3 -59.804 16.764 -10.210 1.00 0.00 H ATOM 36 HB THR A 3 -62.129 17.971 -10.303 1.00 0.00 H ATOM 37 HG1 THR A 3 -62.267 16.445 -12.504 1.00 0.00 H ATOM 38 1HG2 THR A 3 -61.335 19.690 -11.857 1.00 0.00 H ATOM 39 2HG2 THR A 3 -60.019 19.148 -10.789 1.00 0.00 H ATOM 40 3HG2 THR A 3 -60.091 18.577 -12.472 1.00 0.00 H ATOM 41 N ALA A 4 -61.892 16.012 -8.683 1.00 35.97 N ATOM 42 CA ALA A 4 -62.722 15.417 -7.604 1.00 35.97 C ATOM 43 C ALA A 4 -61.951 14.530 -6.595 1.00 35.97 C ATOM 44 O ALA A 4 -61.209 13.650 -7.010 1.00 35.97 O ATOM 45 CB ALA A 4 -63.985 14.744 -8.160 1.00 35.97 C ATOM 46 H ALA A 4 -61.522 16.944 -8.562 1.00 0.00 H ATOM 47 HA ALA A 4 -63.031 16.219 -6.933 1.00 0.00 H ATOM 48 1HB ALA A 4 -64.564 14.322 -7.339 1.00 0.00 H ATOM 49 2HB ALA A 4 -64.589 15.483 -8.687 1.00 0.00 H ATOM 50 3HB ALA A 4 -63.701 13.950 -8.849 1.00 0.00 H ATOM 51 N SER A 5 -61.978 14.712 -5.263 1.00 32.00 N ATOM 52 CA SER A 5 -62.793 15.482 -4.284 1.00 32.00 C ATOM 53 C SER A 5 -64.083 14.842 -3.730 1.00 32.00 C ATOM 54 O SER A 5 -65.026 14.602 -4.473 1.00 32.00 O ATOM 55 CB SER A 5 -63.027 16.960 -4.622 1.00 32.00 C ATOM 56 OG SER A 5 -63.322 17.665 -3.431 1.00 32.00 O ATOM 57 H SER A 5 -61.215 14.142 -4.927 1.00 0.00 H ATOM 58 HA SER A 5 -62.279 15.472 -3.322 1.00 0.00 H ATOM 59 1HB SER A 5 -62.137 17.369 -5.100 1.00 0.00 H ATOM 60 2HB SER A 5 -63.848 17.045 -5.332 1.00 0.00 H ATOM 61 HG SER A 5 -63.295 17.015 -2.725 1.00 0.00 H ATOM 62 N SER A 6 -64.089 14.731 -2.386 1.00 31.64 N ATOM 63 CA SER A 6 -65.181 14.687 -1.379 1.00 31.64 C ATOM 64 C SER A 6 -66.347 13.682 -1.456 1.00 31.64 C ATOM 65 O SER A 6 -66.975 13.540 -2.493 1.00 31.64 O ATOM 66 CB SER A 6 -65.758 16.094 -1.160 1.00 31.64 C ATOM 67 OG SER A 6 -66.261 16.641 -2.364 1.00 31.64 O ATOM 68 H SER A 6 -63.130 14.671 -2.075 1.00 0.00 H ATOM 69 HA SER A 6 -64.768 14.326 -0.436 1.00 0.00 H ATOM 70 1HB SER A 6 -66.558 16.048 -0.421 1.00 0.00 H ATOM 71 2HB SER A 6 -64.982 16.747 -0.762 1.00 0.00 H ATOM 72 HG SER A 6 -66.112 15.975 -3.040 1.00 0.00 H ATOM 73 N LEU A 7 -66.690 13.120 -0.278 1.00 34.58 N ATOM 74 CA LEU A 7 -68.026 12.837 0.320 1.00 34.58 C ATOM 75 C LEU A 7 -67.772 12.112 1.680 1.00 34.58 C ATOM 76 O LEU A 7 -67.215 11.022 1.668 1.00 34.58 O ATOM 77 CB LEU A 7 -68.903 11.973 -0.619 1.00 34.58 C ATOM 78 CG LEU A 7 -69.822 12.770 -1.580 1.00 34.58 C ATOM 79 CD1 LEU A 7 -70.369 11.848 -2.669 1.00 34.58 C ATOM 80 CD2 LEU A 7 -71.007 13.421 -0.869 1.00 34.58 C ATOM 81 H LEU A 7 -65.858 12.872 0.238 1.00 0.00 H ATOM 82 HA LEU A 7 -68.539 13.784 0.484 1.00 0.00 H ATOM 83 1HB LEU A 7 -68.250 11.344 -1.222 1.00 0.00 H ATOM 84 2HB LEU A 7 -69.534 11.327 -0.009 1.00 0.00 H ATOM 85 HG LEU A 7 -69.247 13.563 -2.059 1.00 0.00 H ATOM 86 1HD1 LEU A 7 -71.013 12.418 -3.339 1.00 0.00 H ATOM 87 2HD1 LEU A 7 -69.541 11.424 -3.237 1.00 0.00 H ATOM 88 3HD1 LEU A 7 -70.944 11.044 -2.210 1.00 0.00 H ATOM 89 1HD2 LEU A 7 -71.613 13.965 -1.594 1.00 0.00 H ATOM 90 2HD2 LEU A 7 -71.615 12.650 -0.394 1.00 0.00 H ATOM 91 3HD2 LEU A 7 -70.641 14.113 -0.110 1.00 0.00 H ATOM 92 N VAL A 8 -67.858 12.749 2.863 1.00 33.54 N ATOM 93 CA VAL A 8 -69.037 13.139 3.693 1.00 33.54 C ATOM 94 C VAL A 8 -69.350 12.142 4.842 1.00 33.54 C ATOM 95 O VAL A 8 -69.619 10.969 4.603 1.00 33.54 O ATOM 96 CB VAL A 8 -70.284 13.561 2.876 1.00 33.54 C ATOM 97 CG1 VAL A 8 -71.617 13.477 3.630 1.00 33.54 C ATOM 98 CG2 VAL A 8 -70.142 15.030 2.445 1.00 33.54 C ATOM 99 H VAL A 8 -66.930 12.974 3.191 1.00 0.00 H ATOM 100 HA VAL A 8 -68.759 13.997 4.307 1.00 0.00 H ATOM 101 HB VAL A 8 -70.362 12.925 1.994 1.00 0.00 H ATOM 102 1HG1 VAL A 8 -72.428 13.793 2.973 1.00 0.00 H ATOM 103 2HG1 VAL A 8 -71.790 12.450 3.951 1.00 0.00 H ATOM 104 3HG1 VAL A 8 -71.583 14.130 4.502 1.00 0.00 H ATOM 105 1HG2 VAL A 8 -71.019 15.327 1.870 1.00 0.00 H ATOM 106 2HG2 VAL A 8 -70.057 15.662 3.329 1.00 0.00 H ATOM 107 3HG2 VAL A 8 -69.249 15.144 1.830 1.00 0.00 H ATOM 108 N SER A 9 -69.325 12.643 6.091 1.00 34.43 N ATOM 109 CA SER A 9 -69.742 11.985 7.360 1.00 34.43 C ATOM 110 C SER A 9 -71.270 12.074 7.592 1.00 34.43 C ATOM 111 O SER A 9 -71.931 12.733 6.787 1.00 34.43 O ATOM 112 CB SER A 9 -69.026 12.656 8.545 1.00 34.43 C ATOM 113 OG SER A 9 -67.658 12.898 8.272 1.00 34.43 O ATOM 114 H SER A 9 -68.971 13.588 6.120 1.00 0.00 H ATOM 115 HA SER A 9 -69.453 10.934 7.316 1.00 0.00 H ATOM 116 1HB SER A 9 -69.516 13.601 8.778 1.00 0.00 H ATOM 117 2HB SER A 9 -69.107 12.020 9.426 1.00 0.00 H ATOM 118 HG SER A 9 -67.504 12.573 7.382 1.00 0.00 H ATOM 119 N PRO A 10 -71.865 11.489 8.669 1.00 37.83 N ATOM 120 CA PRO A 10 -72.330 12.355 9.789 1.00 37.83 C ATOM 121 C PRO A 10 -72.569 11.741 11.214 1.00 37.83 C ATOM 122 O PRO A 10 -73.021 10.612 11.350 1.00 37.83 O ATOM 123 CB PRO A 10 -73.692 12.857 9.295 1.00 37.83 C ATOM 124 CG PRO A 10 -74.274 11.628 8.589 1.00 37.83 C ATOM 125 CD PRO A 10 -73.063 10.723 8.322 1.00 37.83 C ATOM 126 HA PRO A 10 -71.626 13.190 9.917 1.00 0.00 H ATOM 127 1HB PRO A 10 -74.298 13.201 10.146 1.00 0.00 H ATOM 128 2HB PRO A 10 -73.555 13.721 8.628 1.00 0.00 H ATOM 129 1HG PRO A 10 -75.028 11.145 9.228 1.00 0.00 H ATOM 130 2HG PRO A 10 -74.787 11.929 7.664 1.00 0.00 H ATOM 131 1HD PRO A 10 -73.128 9.827 8.956 1.00 0.00 H ATOM 132 2HD PRO A 10 -73.040 10.445 7.258 1.00 0.00 H ATOM 133 N ALA A 11 -72.369 12.595 12.239 1.00 34.93 N ATOM 134 CA ALA A 11 -73.223 12.960 13.411 1.00 34.93 C ATOM 135 C ALA A 11 -73.810 11.982 14.489 1.00 34.93 C ATOM 136 O ALA A 11 -74.355 10.930 14.177 1.00 34.93 O ATOM 137 CB ALA A 11 -74.339 13.876 12.889 1.00 34.93 C ATOM 138 H ALA A 11 -71.464 13.031 12.135 1.00 0.00 H ATOM 139 HA ALA A 11 -72.601 13.491 14.131 1.00 0.00 H ATOM 140 1HB ALA A 11 -74.988 14.167 13.715 1.00 0.00 H ATOM 141 2HB ALA A 11 -73.899 14.768 12.442 1.00 0.00 H ATOM 142 3HB ALA A 11 -74.924 13.346 12.139 1.00 0.00 H ATOM 143 N GLY A 12 -73.854 12.504 15.743 1.00 34.56 N ATOM 144 CA GLY A 12 -74.590 12.047 16.963 1.00 34.56 C ATOM 145 C GLY A 12 -73.801 11.054 17.843 1.00 34.56 C ATOM 146 O GLY A 12 -73.269 10.106 17.293 1.00 34.56 O ATOM 147 H GLY A 12 -73.278 13.332 15.797 1.00 0.00 H ATOM 148 1HA GLY A 12 -74.850 12.910 17.576 1.00 0.00 H ATOM 149 2HA GLY A 12 -75.524 11.570 16.667 1.00 0.00 H ATOM 150 N GLY A 13 -73.614 11.115 19.170 1.00 32.43 N ATOM 151 CA GLY A 13 -74.263 11.768 20.330 1.00 32.43 C ATOM 152 C GLY A 13 -74.169 10.775 21.530 1.00 32.43 C ATOM 153 O GLY A 13 -73.951 9.593 21.274 1.00 32.43 O ATOM 154 H GLY A 13 -72.800 10.537 19.323 1.00 0.00 H ATOM 155 1HA GLY A 13 -73.760 12.711 20.545 1.00 0.00 H ATOM 156 2HA GLY A 13 -75.297 12.005 20.082 1.00 0.00 H ATOM 157 N GLU A 14 -74.268 11.068 22.835 1.00 33.94 N ATOM 158 CA GLU A 14 -74.434 12.272 23.684 1.00 33.94 C ATOM 159 C GLU A 14 -74.007 11.869 25.144 1.00 33.94 C ATOM 160 O GLU A 14 -74.299 10.749 25.546 1.00 33.94 O ATOM 161 CB GLU A 14 -75.922 12.702 23.622 1.00 33.94 C ATOM 162 CG GLU A 14 -76.180 13.782 22.560 1.00 33.94 C ATOM 163 CD GLU A 14 -77.674 13.949 22.258 1.00 33.94 C ATOM 164 OE1 GLU A 14 -78.301 14.834 22.879 1.00 33.94 O ATOM 165 OE2 GLU A 14 -78.159 13.208 21.371 1.00 33.94 O ATOM 166 H GLU A 14 -74.201 10.161 23.275 1.00 0.00 H ATOM 167 HA GLU A 14 -73.803 13.067 23.285 1.00 0.00 H ATOM 168 1HB GLU A 14 -76.543 11.834 23.399 1.00 0.00 H ATOM 169 2HB GLU A 14 -76.231 13.084 24.595 1.00 0.00 H ATOM 170 1HG GLU A 14 -75.777 14.730 22.916 1.00 0.00 H ATOM 171 2HG GLU A 14 -75.650 13.513 21.647 1.00 0.00 H ATOM 172 N VAL A 15 -73.172 12.641 25.882 1.00 31.19 N ATOM 173 CA VAL A 15 -73.523 13.475 27.085 1.00 31.19 C ATOM 174 C VAL A 15 -73.286 12.822 28.492 1.00 31.19 C ATOM 175 O VAL A 15 -73.693 11.687 28.693 1.00 31.19 O ATOM 176 CB VAL A 15 -74.942 14.084 26.924 1.00 31.19 C ATOM 177 CG1 VAL A 15 -75.556 14.728 28.158 1.00 31.19 C ATOM 178 CG2 VAL A 15 -74.930 15.193 25.860 1.00 31.19 C ATOM 179 H VAL A 15 -72.217 12.627 25.555 1.00 0.00 H ATOM 180 HA VAL A 15 -72.800 14.288 27.165 1.00 0.00 H ATOM 181 HB VAL A 15 -75.632 13.298 26.617 1.00 0.00 H ATOM 182 1HG1 VAL A 15 -76.546 15.114 27.913 1.00 0.00 H ATOM 183 2HG1 VAL A 15 -75.643 13.985 28.951 1.00 0.00 H ATOM 184 3HG1 VAL A 15 -74.921 15.548 28.495 1.00 0.00 H ATOM 185 1HG2 VAL A 15 -75.932 15.610 25.758 1.00 0.00 H ATOM 186 2HG2 VAL A 15 -74.238 15.980 26.162 1.00 0.00 H ATOM 187 3HG2 VAL A 15 -74.611 14.777 24.904 1.00 0.00 H ATOM 188 N ILE A 16 -72.716 13.597 29.458 1.00 32.28 N ATOM 189 CA ILE A 16 -72.692 13.437 30.963 1.00 32.28 C ATOM 190 C ILE A 16 -71.864 12.266 31.579 1.00 32.28 C ATOM 191 O ILE A 16 -71.863 11.174 31.025 1.00 32.28 O ATOM 192 CB ILE A 16 -74.171 13.507 31.462 1.00 32.28 C ATOM 193 CG1 ILE A 16 -74.665 14.974 31.433 1.00 32.28 C ATOM 194 CG2 ILE A 16 -74.532 12.906 32.831 1.00 32.28 C ATOM 195 CD1 ILE A 16 -76.187 15.135 31.559 1.00 32.28 C ATOM 196 H ILE A 16 -72.250 14.390 29.040 1.00 0.00 H ATOM 197 HA ILE A 16 -72.113 14.256 31.388 1.00 0.00 H ATOM 198 HB ILE A 16 -74.817 12.984 30.758 1.00 0.00 H ATOM 199 1HG1 ILE A 16 -74.201 15.530 32.246 1.00 0.00 H ATOM 200 2HG1 ILE A 16 -74.356 15.444 30.499 1.00 0.00 H ATOM 201 1HG2 ILE A 16 -75.597 13.042 33.019 1.00 0.00 H ATOM 202 2HG2 ILE A 16 -74.296 11.843 32.835 1.00 0.00 H ATOM 203 3HG2 ILE A 16 -73.959 13.408 33.611 1.00 0.00 H ATOM 204 1HD1 ILE A 16 -76.445 16.194 31.529 1.00 0.00 H ATOM 205 2HD1 ILE A 16 -76.677 14.619 30.733 1.00 0.00 H ATOM 206 3HD1 ILE A 16 -76.521 14.708 32.504 1.00 0.00 H ATOM 207 N GLU A 17 -71.171 12.338 32.740 1.00 30.25 N ATOM 208 CA GLU A 17 -70.597 13.408 33.613 1.00 30.25 C ATOM 209 C GLU A 17 -69.545 12.788 34.586 1.00 30.25 C ATOM 210 O GLU A 17 -69.593 11.597 34.883 1.00 30.25 O ATOM 211 CB GLU A 17 -71.648 14.113 34.506 1.00 30.25 C ATOM 212 CG GLU A 17 -71.947 15.564 34.078 1.00 30.25 C ATOM 213 CD GLU A 17 -73.222 16.177 34.697 1.00 30.25 C ATOM 214 OE1 GLU A 17 -73.567 17.307 34.278 1.00 30.25 O ATOM 215 OE2 GLU A 17 -73.903 15.499 35.501 1.00 30.25 O ATOM 216 H GLU A 17 -71.061 11.371 33.010 1.00 0.00 H ATOM 217 HA GLU A 17 -70.153 14.174 32.976 1.00 0.00 H ATOM 218 1HB GLU A 17 -72.581 13.550 34.483 1.00 0.00 H ATOM 219 2HB GLU A 17 -71.299 14.126 35.538 1.00 0.00 H ATOM 220 1HG GLU A 17 -71.105 16.196 34.359 1.00 0.00 H ATOM 221 2HG GLU A 17 -72.046 15.599 32.994 1.00 0.00 H ATOM 222 N ASP A 18 -68.612 13.621 35.066 1.00 29.20 N ATOM 223 CA ASP A 18 -67.875 13.659 36.353 1.00 29.20 C ATOM 224 C ASP A 18 -67.741 12.427 37.292 1.00 29.20 C ATOM 225 O ASP A 18 -68.718 11.864 37.780 1.00 29.20 O ATOM 226 CB ASP A 18 -68.476 14.816 37.178 1.00 29.20 C ATOM 227 CG ASP A 18 -68.456 16.177 36.474 1.00 29.20 C ATOM 228 OD1 ASP A 18 -67.789 16.281 35.416 1.00 29.20 O ATOM 229 OD2 ASP A 18 -69.057 17.114 37.037 1.00 29.20 O ATOM 230 H ASP A 18 -68.425 14.329 34.371 1.00 0.00 H ATOM 231 HA ASP A 18 -66.822 13.849 36.143 1.00 0.00 H ATOM 232 1HB ASP A 18 -69.512 14.585 37.428 1.00 0.00 H ATOM 233 2HB ASP A 18 -67.928 14.918 38.115 1.00 0.00 H ATOM 234 N THR A 19 -66.515 12.158 37.786 1.00 33.20 N ATOM 235 CA THR A 19 -66.048 12.646 39.121 1.00 33.20 C ATOM 236 C THR A 19 -64.637 12.148 39.541 1.00 33.20 C ATOM 237 O THR A 19 -64.311 10.975 39.429 1.00 33.20 O ATOM 238 CB THR A 19 -67.001 12.345 40.310 1.00 33.20 C ATOM 239 OG1 THR A 19 -67.706 11.142 40.170 1.00 33.20 O ATOM 240 CG2 THR A 19 -68.044 13.443 40.552 1.00 33.20 C ATOM 241 H THR A 19 -65.891 11.600 37.220 1.00 0.00 H ATOM 242 HA THR A 19 -65.948 13.731 39.077 1.00 0.00 H ATOM 243 HB THR A 19 -66.418 12.236 41.225 1.00 0.00 H ATOM 244 HG1 THR A 19 -67.459 10.721 39.343 1.00 0.00 H ATOM 245 1HG2 THR A 19 -68.674 13.166 41.397 1.00 0.00 H ATOM 246 2HG2 THR A 19 -67.538 14.384 40.769 1.00 0.00 H ATOM 247 3HG2 THR A 19 -68.661 13.560 39.662 1.00 0.00 H ATOM 248 N TYR A 20 -63.823 13.085 40.061 1.00 34.31 N ATOM 249 CA TYR A 20 -62.751 13.008 41.090 1.00 34.31 C ATOM 250 C TYR A 20 -61.979 11.704 41.430 1.00 34.31 C ATOM 251 O TYR A 20 -62.568 10.685 41.768 1.00 34.31 O ATOM 252 CB TYR A 20 -63.364 13.506 42.411 1.00 34.31 C ATOM 253 CG TYR A 20 -63.690 14.984 42.433 1.00 34.31 C ATOM 254 CD1 TYR A 20 -62.774 15.892 42.999 1.00 34.31 C ATOM 255 CD2 TYR A 20 -64.901 15.454 41.892 1.00 34.31 C ATOM 256 CE1 TYR A 20 -63.065 17.269 43.017 1.00 34.31 C ATOM 257 CE2 TYR A 20 -65.189 16.831 41.892 1.00 34.31 C ATOM 258 CZ TYR A 20 -64.273 17.740 42.458 1.00 34.31 C ATOM 259 OH TYR A 20 -64.558 19.067 42.472 1.00 34.31 O ATOM 260 H TYR A 20 -64.030 13.976 39.632 1.00 0.00 H ATOM 261 HA TYR A 20 -61.930 13.657 40.784 1.00 0.00 H ATOM 262 1HB TYR A 20 -64.285 12.958 42.615 1.00 0.00 H ATOM 263 2HB TYR A 20 -62.675 13.304 43.231 1.00 0.00 H ATOM 264 HD1 TYR A 20 -61.838 15.529 43.424 1.00 0.00 H ATOM 265 HD2 TYR A 20 -65.620 14.750 41.472 1.00 0.00 H ATOM 266 HE1 TYR A 20 -62.355 17.970 43.455 1.00 0.00 H ATOM 267 HE2 TYR A 20 -66.120 17.193 41.455 1.00 0.00 H ATOM 268 HH TYR A 20 -65.413 19.214 42.061 1.00 0.00 H ATOM 269 N GLY A 21 -60.655 11.833 41.658 1.00 33.34 N ATOM 270 CA GLY A 21 -59.946 10.973 42.635 1.00 33.34 C ATOM 271 C GLY A 21 -58.427 10.813 42.462 1.00 33.34 C ATOM 272 O GLY A 21 -57.973 9.901 41.790 1.00 33.34 O ATOM 273 H GLY A 21 -60.134 12.533 41.150 1.00 0.00 H ATOM 274 1HA GLY A 21 -60.103 11.360 43.642 1.00 0.00 H ATOM 275 2HA GLY A 21 -60.367 9.969 42.608 1.00 0.00 H ATOM 276 N ALA A 22 -57.638 11.675 43.103 1.00 32.92 N ATOM 277 CA ALA A 22 -56.169 11.722 43.066 1.00 32.92 C ATOM 278 C ALA A 22 -55.397 10.448 43.504 1.00 32.92 C ATOM 279 O ALA A 22 -55.820 9.757 44.426 1.00 32.92 O ATOM 280 CB ALA A 22 -55.784 12.867 44.015 1.00 32.92 C ATOM 281 H ALA A 22 -58.138 12.351 43.662 1.00 0.00 H ATOM 282 HA ALA A 22 -55.863 11.935 42.042 1.00 0.00 H ATOM 283 1HB ALA A 22 -54.699 12.967 44.043 1.00 0.00 H ATOM 284 2HB ALA A 22 -56.225 13.798 43.659 1.00 0.00 H ATOM 285 3HB ALA A 22 -56.154 12.650 45.016 1.00 0.00 H ATOM 286 N GLY A 23 -54.157 10.291 42.999 1.00 33.03 N ATOM 287 CA GLY A 23 -53.029 9.840 43.840 1.00 33.03 C ATOM 288 C GLY A 23 -52.100 8.719 43.335 1.00 33.03 C ATOM 289 O GLY A 23 -52.279 7.578 43.728 1.00 33.03 O ATOM 290 H GLY A 23 -53.994 10.486 42.021 1.00 0.00 H ATOM 291 1HA GLY A 23 -52.370 10.683 44.048 1.00 0.00 H ATOM 292 2HA GLY A 23 -53.408 9.485 44.797 1.00 0.00 H ATOM 293 N GLY A 24 -51.014 9.093 42.639 1.00 33.49 N ATOM 294 CA GLY A 24 -49.669 8.497 42.795 1.00 33.49 C ATOM 295 C GLY A 24 -49.331 7.114 42.195 1.00 33.49 C ATOM 296 O GLY A 24 -49.978 6.120 42.484 1.00 33.49 O ATOM 297 H GLY A 24 -51.148 9.835 41.967 1.00 0.00 H ATOM 298 1HA GLY A 24 -48.923 9.166 42.366 1.00 0.00 H ATOM 299 2HA GLY A 24 -49.437 8.394 43.854 1.00 0.00 H ATOM 300 N GLY A 25 -48.177 7.048 41.512 1.00 30.04 N ATOM 301 CA GLY A 25 -47.294 5.867 41.525 1.00 30.04 C ATOM 302 C GLY A 25 -47.403 4.840 40.385 1.00 30.04 C ATOM 303 O GLY A 25 -48.243 3.958 40.434 1.00 30.04 O ATOM 304 H GLY A 25 -47.912 7.855 40.965 1.00 0.00 H ATOM 305 1HA GLY A 25 -46.253 6.191 41.527 1.00 0.00 H ATOM 306 2HA GLY A 25 -47.456 5.302 42.442 1.00 0.00 H ATOM 307 N GLU A 26 -46.420 4.897 39.474 1.00 29.66 N ATOM 308 CA GLU A 26 -45.795 3.767 38.745 1.00 29.66 C ATOM 309 C GLU A 26 -46.614 2.863 37.779 1.00 29.66 C ATOM 310 O GLU A 26 -47.822 2.699 37.854 1.00 29.66 O ATOM 311 CB GLU A 26 -44.920 2.942 39.717 1.00 29.66 C ATOM 312 CG GLU A 26 -43.827 3.811 40.372 1.00 29.66 C ATOM 313 CD GLU A 26 -42.805 3.022 41.206 1.00 29.66 C ATOM 314 OE1 GLU A 26 -41.679 3.548 41.348 1.00 29.66 O ATOM 315 OE2 GLU A 26 -43.149 1.924 41.694 1.00 29.66 O ATOM 316 H GLU A 26 -46.098 5.837 39.294 1.00 0.00 H ATOM 317 HA GLU A 26 -45.163 4.173 37.954 1.00 0.00 H ATOM 318 1HB GLU A 26 -45.550 2.507 40.493 1.00 0.00 H ATOM 319 2HB GLU A 26 -44.452 2.119 39.176 1.00 0.00 H ATOM 320 1HG GLU A 26 -43.286 4.345 39.591 1.00 0.00 H ATOM 321 2HG GLU A 26 -44.302 4.549 41.017 1.00 0.00 H ATOM 322 N ALA A 27 -45.875 2.266 36.829 1.00 30.80 N ATOM 323 CA ALA A 27 -46.240 1.146 35.944 1.00 30.80 C ATOM 324 C ALA A 27 -47.542 1.229 35.103 1.00 30.80 C ATOM 325 O ALA A 27 -48.598 0.725 35.474 1.00 30.80 O ATOM 326 CB ALA A 27 -46.154 -0.151 36.758 1.00 30.80 C ATOM 327 H ALA A 27 -44.955 2.676 36.750 1.00 0.00 H ATOM 328 HA ALA A 27 -45.525 1.118 35.121 1.00 0.00 H ATOM 329 1HB ALA A 27 -46.420 -0.997 36.124 1.00 0.00 H ATOM 330 2HB ALA A 27 -45.137 -0.281 37.129 1.00 0.00 H ATOM 331 3HB ALA A 27 -46.843 -0.098 37.600 1.00 0.00 H ATOM 332 N CYS A 28 -47.420 1.680 33.848 1.00 30.47 N ATOM 333 CA CYS A 28 -48.422 1.410 32.805 1.00 30.47 C ATOM 334 C CYS A 28 -48.240 0.014 32.167 1.00 30.47 C ATOM 335 O CYS A 28 -47.854 -0.097 31.001 1.00 30.47 O ATOM 336 CB CYS A 28 -48.407 2.540 31.762 1.00 30.47 C ATOM 337 SG CYS A 28 -49.173 4.033 32.451 1.00 30.47 S ATOM 338 H CYS A 28 -46.604 2.227 33.616 1.00 0.00 H ATOM 339 HA CYS A 28 -49.406 1.372 33.272 1.00 0.00 H ATOM 340 1HB CYS A 28 -47.379 2.748 31.466 1.00 0.00 H ATOM 341 2HB CYS A 28 -48.946 2.219 30.870 1.00 0.00 H ATOM 342 HG CYS A 28 -49.014 4.784 31.366 1.00 0.00 H ATOM 343 N GLU A 29 -48.561 -1.056 32.900 1.00 32.17 N ATOM 344 CA GLU A 29 -49.057 -2.284 32.257 1.00 32.17 C ATOM 345 C GLU A 29 -50.561 -2.105 31.990 1.00 32.17 C ATOM 346 O GLU A 29 -51.306 -1.741 32.892 1.00 32.17 O ATOM 347 CB GLU A 29 -48.776 -3.561 33.080 1.00 32.17 C ATOM 348 CG GLU A 29 -47.280 -3.937 33.125 1.00 32.17 C ATOM 349 CD GLU A 29 -47.004 -5.417 33.480 1.00 32.17 C ATOM 350 OE1 GLU A 29 -45.989 -5.955 32.964 1.00 32.17 O ATOM 351 OE2 GLU A 29 -47.806 -6.034 34.216 1.00 32.17 O ATOM 352 H GLU A 29 -48.466 -1.031 33.905 1.00 0.00 H ATOM 353 HA GLU A 29 -48.553 -2.400 31.297 1.00 0.00 H ATOM 354 1HB GLU A 29 -49.129 -3.420 34.102 1.00 0.00 H ATOM 355 2HB GLU A 29 -49.331 -4.397 32.655 1.00 0.00 H ATOM 356 1HG GLU A 29 -46.836 -3.735 32.151 1.00 0.00 H ATOM 357 2HG GLU A 29 -46.780 -3.307 33.860 1.00 0.00 H ATOM 358 N ILE A 30 -51.019 -2.328 30.752 1.00 34.42 N ATOM 359 CA ILE A 30 -52.443 -2.217 30.382 1.00 34.42 C ATOM 360 C ILE A 30 -53.111 -3.590 30.567 1.00 34.42 C ATOM 361 O ILE A 30 -52.841 -4.487 29.759 1.00 34.42 O ATOM 362 CB ILE A 30 -52.614 -1.688 28.934 1.00 34.42 C ATOM 363 CG1 ILE A 30 -51.993 -0.279 28.778 1.00 34.42 C ATOM 364 CG2 ILE A 30 -54.107 -1.660 28.539 1.00 34.42 C ATOM 365 CD1 ILE A 30 -51.969 0.244 27.335 1.00 34.42 C ATOM 366 H ILE A 30 -50.345 -2.585 30.044 1.00 0.00 H ATOM 367 HA ILE A 30 -52.922 -1.512 31.060 1.00 0.00 H ATOM 368 HB ILE A 30 -52.078 -2.339 28.243 1.00 0.00 H ATOM 369 1HG1 ILE A 30 -52.550 0.433 29.385 1.00 0.00 H ATOM 370 2HG1 ILE A 30 -50.967 -0.290 29.148 1.00 0.00 H ATOM 371 1HG2 ILE A 30 -54.207 -1.286 27.520 1.00 0.00 H ATOM 372 2HG2 ILE A 30 -54.517 -2.667 28.597 1.00 0.00 H ATOM 373 3HG2 ILE A 30 -54.652 -1.007 29.221 1.00 0.00 H ATOM 374 1HD1 ILE A 30 -51.518 1.236 27.315 1.00 0.00 H ATOM 375 2HD1 ILE A 30 -51.384 -0.433 26.712 1.00 0.00 H ATOM 376 3HD1 ILE A 30 -52.987 0.301 26.952 1.00 0.00 H ATOM 377 N PRO A 31 -54.012 -3.784 31.551 1.00 32.78 N ATOM 378 CA PRO A 31 -54.759 -5.023 31.702 1.00 32.78 C ATOM 379 C PRO A 31 -56.022 -4.963 30.837 1.00 32.78 C ATOM 380 O PRO A 31 -56.857 -4.071 30.986 1.00 32.78 O ATOM 381 CB PRO A 31 -55.088 -5.149 33.198 1.00 32.78 C ATOM 382 CG PRO A 31 -54.581 -3.852 33.837 1.00 32.78 C ATOM 383 CD PRO A 31 -54.374 -2.910 32.656 1.00 32.78 C ATOM 384 HA PRO A 31 -54.125 -5.867 31.394 1.00 0.00 H ATOM 385 1HB PRO A 31 -56.171 -5.285 33.335 1.00 0.00 H ATOM 386 2HB PRO A 31 -54.597 -6.039 33.618 1.00 0.00 H ATOM 387 1HG PRO A 31 -55.317 -3.472 34.560 1.00 0.00 H ATOM 388 2HG PRO A 31 -53.654 -4.042 34.397 1.00 0.00 H ATOM 389 1HD PRO A 31 -55.311 -2.375 32.445 1.00 0.00 H ATOM 390 2HD PRO A 31 -53.566 -2.201 32.889 1.00 0.00 H ATOM 391 N VAL A 32 -56.203 -5.940 29.950 1.00 32.62 N ATOM 392 CA VAL A 32 -57.479 -6.123 29.243 1.00 32.62 C ATOM 393 C VAL A 32 -58.425 -6.898 30.162 1.00 32.62 C ATOM 394 O VAL A 32 -58.355 -8.125 30.232 1.00 32.62 O ATOM 395 CB VAL A 32 -57.276 -6.813 27.878 1.00 32.62 C ATOM 396 CG1 VAL A 32 -58.606 -7.042 27.146 1.00 32.62 C ATOM 397 CG2 VAL A 32 -56.392 -5.958 26.956 1.00 32.62 C ATOM 398 H VAL A 32 -55.439 -6.573 29.759 1.00 0.00 H ATOM 399 HA VAL A 32 -57.920 -5.141 29.065 1.00 0.00 H ATOM 400 HB VAL A 32 -56.794 -7.778 28.037 1.00 0.00 H ATOM 401 1HG1 VAL A 32 -58.416 -7.530 26.190 1.00 0.00 H ATOM 402 2HG1 VAL A 32 -59.252 -7.675 27.754 1.00 0.00 H ATOM 403 3HG1 VAL A 32 -59.095 -6.084 26.972 1.00 0.00 H ATOM 404 1HG2 VAL A 32 -56.264 -6.467 26.001 1.00 0.00 H ATOM 405 2HG2 VAL A 32 -56.867 -4.990 26.791 1.00 0.00 H ATOM 406 3HG2 VAL A 32 -55.417 -5.809 27.421 1.00 0.00 H ATOM 407 N GLU A 33 -59.314 -6.201 30.878 1.00 31.67 N ATOM 408 CA GLU A 33 -60.379 -6.869 31.636 1.00 31.67 C ATOM 409 C GLU A 33 -61.352 -7.597 30.690 1.00 31.67 C ATOM 410 O GLU A 33 -62.020 -6.989 29.852 1.00 31.67 O ATOM 411 CB GLU A 33 -61.180 -5.913 32.544 1.00 31.67 C ATOM 412 CG GLU A 33 -60.532 -5.579 33.906 1.00 31.67 C ATOM 413 CD GLU A 33 -61.565 -5.569 35.058 1.00 31.67 C ATOM 414 OE1 GLU A 33 -61.272 -6.096 36.155 1.00 31.67 O ATOM 415 OE2 GLU A 33 -62.756 -5.232 34.863 1.00 31.67 O ATOM 416 H GLU A 33 -59.253 -5.193 30.899 1.00 0.00 H ATOM 417 HA GLU A 33 -59.925 -7.621 32.282 1.00 0.00 H ATOM 418 1HB GLU A 33 -61.341 -4.968 32.025 1.00 0.00 H ATOM 419 2HB GLU A 33 -62.160 -6.344 32.752 1.00 0.00 H ATOM 420 1HG GLU A 33 -59.762 -6.319 34.122 1.00 0.00 H ATOM 421 2HG GLU A 33 -60.051 -4.604 33.838 1.00 0.00 H ATOM 422 N VAL A 34 -61.488 -8.913 30.875 1.00 29.47 N ATOM 423 CA VAL A 34 -62.509 -9.744 30.223 1.00 29.47 C ATOM 424 C VAL A 34 -63.606 -10.080 31.237 1.00 29.47 C ATOM 425 O VAL A 34 -63.386 -10.862 32.159 1.00 29.47 O ATOM 426 CB VAL A 34 -61.887 -11.020 29.618 1.00 29.47 C ATOM 427 CG1 VAL A 34 -62.954 -11.902 28.950 1.00 29.47 C ATOM 428 CG2 VAL A 34 -60.833 -10.686 28.554 1.00 29.47 C ATOM 429 H VAL A 34 -60.834 -9.346 31.511 1.00 0.00 H ATOM 430 HA VAL A 34 -62.961 -9.167 29.415 1.00 0.00 H ATOM 431 HB VAL A 34 -61.410 -11.593 30.413 1.00 0.00 H ATOM 432 1HG1 VAL A 34 -62.482 -12.793 28.534 1.00 0.00 H ATOM 433 2HG1 VAL A 34 -63.697 -12.198 29.690 1.00 0.00 H ATOM 434 3HG1 VAL A 34 -63.439 -11.343 28.150 1.00 0.00 H ATOM 435 1HG2 VAL A 34 -60.417 -11.609 28.152 1.00 0.00 H ATOM 436 2HG2 VAL A 34 -61.297 -10.115 27.749 1.00 0.00 H ATOM 437 3HG2 VAL A 34 -60.035 -10.095 29.005 1.00 0.00 H ATOM 438 N LYS A 35 -64.811 -9.532 31.044 1.00 30.55 N ATOM 439 CA LYS A 35 -66.032 -9.793 31.842 1.00 30.55 C ATOM 440 C LYS A 35 -67.258 -9.926 30.900 1.00 30.55 C ATOM 441 O LYS A 35 -67.162 -9.536 29.739 1.00 30.55 O ATOM 442 CB LYS A 35 -66.128 -8.707 32.942 1.00 30.55 C ATOM 443 CG LYS A 35 -65.375 -9.130 34.223 1.00 30.55 C ATOM 444 CD LYS A 35 -65.349 -8.006 35.270 1.00 30.55 C ATOM 445 CE LYS A 35 -64.325 -8.292 36.381 1.00 30.55 C ATOM 446 NZ LYS A 35 -63.740 -7.026 36.902 1.00 30.55 N ATOM 447 H LYS A 35 -64.857 -8.883 30.272 1.00 0.00 H ATOM 448 HA LYS A 35 -65.941 -10.778 32.302 1.00 0.00 H ATOM 449 1HB LYS A 35 -65.709 -7.772 32.568 1.00 0.00 H ATOM 450 2HB LYS A 35 -67.176 -8.524 33.182 1.00 0.00 H ATOM 451 1HG LYS A 35 -65.861 -10.003 34.660 1.00 0.00 H ATOM 452 2HG LYS A 35 -64.349 -9.396 33.971 1.00 0.00 H ATOM 453 1HD LYS A 35 -65.091 -7.063 34.786 1.00 0.00 H ATOM 454 2HD LYS A 35 -66.337 -7.905 35.720 1.00 0.00 H ATOM 455 1HE LYS A 35 -64.812 -8.827 37.195 1.00 0.00 H ATOM 456 2HE LYS A 35 -63.528 -8.922 35.987 1.00 0.00 H ATOM 457 1HZ LYS A 35 -63.071 -7.238 37.629 1.00 0.00 H ATOM 458 2HZ LYS A 35 -63.276 -6.535 36.151 1.00 0.00 H ATOM 459 3HZ LYS A 35 -64.475 -6.446 37.280 1.00 0.00 H ATOM 460 N PRO A 36 -68.329 -10.658 31.277 1.00 32.07 N ATOM 461 CA PRO A 36 -68.423 -12.060 30.853 1.00 32.07 C ATOM 462 C PRO A 36 -69.653 -12.402 29.982 1.00 32.07 C ATOM 463 O PRO A 36 -70.542 -11.594 29.736 1.00 32.07 O ATOM 464 CB PRO A 36 -68.415 -12.877 32.162 1.00 32.07 C ATOM 465 CG PRO A 36 -68.642 -11.868 33.292 1.00 32.07 C ATOM 466 CD PRO A 36 -69.010 -10.587 32.559 1.00 32.07 C ATOM 467 HA PRO A 36 -67.542 -12.314 30.245 1.00 0.00 H ATOM 468 1HB PRO A 36 -69.203 -13.644 32.132 1.00 0.00 H ATOM 469 2HB PRO A 36 -67.456 -13.406 32.270 1.00 0.00 H ATOM 470 1HG PRO A 36 -69.437 -12.223 33.964 1.00 0.00 H ATOM 471 2HG PRO A 36 -67.732 -11.769 33.901 1.00 0.00 H ATOM 472 1HD PRO A 36 -70.100 -10.547 32.414 1.00 0.00 H ATOM 473 2HD PRO A 36 -68.664 -9.719 33.140 1.00 0.00 H ATOM 474 N LYS A 37 -69.723 -13.663 29.527 1.00 25.01 N ATOM 475 CA LYS A 37 -70.834 -14.220 28.729 1.00 25.01 C ATOM 476 C LYS A 37 -72.148 -14.357 29.527 1.00 25.01 C ATOM 477 O LYS A 37 -72.220 -15.197 30.418 1.00 25.01 O ATOM 478 CB LYS A 37 -70.450 -15.631 28.231 1.00 25.01 C ATOM 479 CG LYS A 37 -69.318 -15.704 27.195 1.00 25.01 C ATOM 480 CD LYS A 37 -68.890 -17.170 26.997 1.00 25.01 C ATOM 481 CE LYS A 37 -67.804 -17.285 25.919 1.00 25.01 C ATOM 482 NZ LYS A 37 -67.139 -18.615 25.932 1.00 25.01 N ATOM 483 H LYS A 37 -68.941 -14.257 29.763 1.00 0.00 H ATOM 484 HA LYS A 37 -71.002 -13.570 27.869 1.00 0.00 H ATOM 485 1HB LYS A 37 -70.142 -16.245 29.078 1.00 0.00 H ATOM 486 2HB LYS A 37 -71.321 -16.108 27.781 1.00 0.00 H ATOM 487 1HG LYS A 37 -69.664 -15.289 26.248 1.00 0.00 H ATOM 488 2HG LYS A 37 -68.470 -15.115 27.541 1.00 0.00 H ATOM 489 1HD LYS A 37 -68.505 -17.567 27.937 1.00 0.00 H ATOM 490 2HD LYS A 37 -69.754 -17.764 26.698 1.00 0.00 H ATOM 491 1HE LYS A 37 -68.248 -17.126 24.937 1.00 0.00 H ATOM 492 2HE LYS A 37 -67.048 -16.516 26.080 1.00 0.00 H ATOM 493 1HZ LYS A 37 -66.434 -18.646 25.209 1.00 0.00 H ATOM 494 2HZ LYS A 37 -66.706 -18.767 26.832 1.00 0.00 H ATOM 495 3HZ LYS A 37 -67.825 -19.337 25.763 1.00 0.00 H ATOM 496 N ALA A 38 -73.222 -13.714 29.064 1.00 30.50 N ATOM 497 CA ALA A 38 -74.620 -14.137 29.270 1.00 30.50 C ATOM 498 C ALA A 38 -75.465 -13.644 28.071 1.00 30.50 C ATOM 499 O ALA A 38 -75.608 -12.448 27.866 1.00 30.50 O ATOM 500 CB ALA A 38 -75.128 -13.574 30.604 1.00 30.50 C ATOM 501 H ALA A 38 -73.035 -12.875 28.534 1.00 0.00 H ATOM 502 HA ALA A 38 -74.643 -15.226 29.304 1.00 0.00 H ATOM 503 1HB ALA A 38 -76.161 -13.884 30.760 1.00 0.00 H ATOM 504 2HB ALA A 38 -74.509 -13.952 31.418 1.00 0.00 H ATOM 505 3HB ALA A 38 -75.075 -12.487 30.583 1.00 0.00 H ATOM 506 N ARG A 39 -75.773 -14.465 27.057 1.00 29.28 N ATOM 507 CA ARG A 39 -76.909 -15.409 26.934 1.00 29.28 C ATOM 508 C ARG A 39 -78.314 -14.812 27.172 1.00 29.28 C ATOM 509 O ARG A 39 -78.695 -14.570 28.304 1.00 29.28 O ATOM 510 CB ARG A 39 -76.722 -16.737 27.708 1.00 29.28 C ATOM 511 CG ARG A 39 -76.141 -17.852 26.822 1.00 29.28 C ATOM 512 CD ARG A 39 -76.170 -19.214 27.532 1.00 29.28 C ATOM 513 NE ARG A 39 -75.687 -20.301 26.652 1.00 29.28 N ATOM 514 CZ ARG A 39 -75.610 -21.588 26.958 1.00 29.28 C ATOM 515 NH1 ARG A 39 -75.977 -22.047 28.122 1.00 29.28 N ATOM 516 NH2 ARG A 39 -75.155 -22.450 26.092 1.00 29.28 N ATOM 517 H ARG A 39 -75.110 -14.392 26.299 1.00 0.00 H ATOM 518 HA ARG A 39 -77.028 -15.672 25.883 1.00 0.00 H ATOM 519 1HB ARG A 39 -76.056 -16.574 28.554 1.00 0.00 H ATOM 520 2HB ARG A 39 -77.683 -17.065 28.106 1.00 0.00 H ATOM 521 1HG ARG A 39 -76.726 -17.930 25.905 1.00 0.00 H ATOM 522 2HG ARG A 39 -75.106 -17.617 26.573 1.00 0.00 H ATOM 523 1HD ARG A 39 -75.531 -19.178 28.414 1.00 0.00 H ATOM 524 2HD ARG A 39 -77.191 -19.445 27.833 1.00 0.00 H ATOM 525 HE ARG A 39 -75.382 -20.051 25.721 1.00 0.00 H ATOM 526 1HH1 ARG A 39 -76.334 -21.415 28.825 1.00 0.00 H ATOM 527 2HH1 ARG A 39 -75.905 -23.034 28.321 1.00 0.00 H ATOM 528 1HH2 ARG A 39 -74.857 -22.139 25.178 1.00 0.00 H ATOM 529 2HH2 ARG A 39 -75.100 -23.428 26.335 1.00 0.00 H ATOM 530 N LEU A 40 -79.100 -14.856 26.083 1.00 27.55 N ATOM 531 CA LEU A 40 -80.569 -14.995 25.994 1.00 27.55 C ATOM 532 C LEU A 40 -81.454 -13.763 26.292 1.00 27.55 C ATOM 533 O LEU A 40 -81.662 -13.410 27.442 1.00 27.55 O ATOM 534 CB LEU A 40 -81.034 -16.217 26.822 1.00 27.55 C ATOM 535 CG LEU A 40 -80.423 -17.573 26.429 1.00 27.55 C ATOM 536 CD1 LEU A 40 -80.680 -18.607 27.523 1.00 27.55 C ATOM 537 CD2 LEU A 40 -81.019 -18.095 25.120 1.00 27.55 C ATOM 538 H LEU A 40 -78.561 -14.779 25.233 1.00 0.00 H ATOM 539 HA LEU A 40 -80.839 -15.152 24.950 1.00 0.00 H ATOM 540 1HB LEU A 40 -80.792 -16.040 27.869 1.00 0.00 H ATOM 541 2HB LEU A 40 -82.116 -16.307 26.731 1.00 0.00 H ATOM 542 HG LEU A 40 -79.346 -17.463 26.299 1.00 0.00 H ATOM 543 1HD1 LEU A 40 -80.242 -19.562 27.232 1.00 0.00 H ATOM 544 2HD1 LEU A 40 -80.227 -18.270 28.456 1.00 0.00 H ATOM 545 3HD1 LEU A 40 -81.753 -18.729 27.664 1.00 0.00 H ATOM 546 1HD2 LEU A 40 -80.565 -19.055 24.870 1.00 0.00 H ATOM 547 2HD2 LEU A 40 -82.096 -18.222 25.235 1.00 0.00 H ATOM 548 3HD2 LEU A 40 -80.822 -17.381 24.320 1.00 0.00 H ATOM 549 N LEU A 41 -82.100 -13.234 25.237 1.00 29.99 N ATOM 550 CA LEU A 41 -83.567 -13.203 24.981 1.00 29.99 C ATOM 551 C LEU A 41 -83.864 -12.116 23.912 1.00 29.99 C ATOM 552 O LEU A 41 -83.549 -10.952 24.096 1.00 29.99 O ATOM 553 CB LEU A 41 -84.406 -12.967 26.260 1.00 29.99 C ATOM 554 CG LEU A 41 -84.650 -14.235 27.116 1.00 29.99 C ATOM 555 CD1 LEU A 41 -85.188 -13.860 28.494 1.00 29.99 C ATOM 556 CD2 LEU A 41 -85.642 -15.203 26.460 1.00 29.99 C ATOM 557 H LEU A 41 -81.474 -12.818 24.562 1.00 0.00 H ATOM 558 HA LEU A 41 -83.867 -14.167 24.571 1.00 0.00 H ATOM 559 1HB LEU A 41 -83.896 -12.231 26.879 1.00 0.00 H ATOM 560 2HB LEU A 41 -85.374 -12.559 25.970 1.00 0.00 H ATOM 561 HG LEU A 41 -83.708 -14.765 27.258 1.00 0.00 H ATOM 562 1HD1 LEU A 41 -85.352 -14.765 29.079 1.00 0.00 H ATOM 563 2HD1 LEU A 41 -84.466 -13.224 29.006 1.00 0.00 H ATOM 564 3HD1 LEU A 41 -86.130 -13.324 28.383 1.00 0.00 H ATOM 565 1HD2 LEU A 41 -85.777 -16.075 27.100 1.00 0.00 H ATOM 566 2HD2 LEU A 41 -86.601 -14.703 26.321 1.00 0.00 H ATOM 567 3HD2 LEU A 41 -85.255 -15.520 25.492 1.00 0.00 H ATOM 568 N ARG A 42 -84.236 -12.462 22.671 1.00 27.82 N ATOM 569 CA ARG A 42 -85.614 -12.695 22.174 1.00 27.82 C ATOM 570 C ARG A 42 -86.544 -11.457 22.246 1.00 27.82 C ATOM 571 O ARG A 42 -87.240 -11.293 23.237 1.00 27.82 O ATOM 572 CB ARG A 42 -86.254 -13.952 22.822 1.00 27.82 C ATOM 573 CG ARG A 42 -86.898 -14.914 21.813 1.00 27.82 C ATOM 574 CD ARG A 42 -87.927 -15.813 22.514 1.00 27.82 C ATOM 575 NE ARG A 42 -88.388 -16.912 21.643 1.00 27.82 N ATOM 576 CZ ARG A 42 -89.064 -17.984 22.025 1.00 27.82 C ATOM 577 NH1 ARG A 42 -89.453 -18.157 23.258 1.00 27.82 N ATOM 578 NH2 ARG A 42 -89.366 -18.918 21.167 1.00 27.82 N ATOM 579 H ARG A 42 -83.459 -12.565 22.034 1.00 0.00 H ATOM 580 HA ARG A 42 -85.571 -12.856 21.096 1.00 0.00 H ATOM 581 1HB ARG A 42 -85.495 -14.502 23.377 1.00 0.00 H ATOM 582 2HB ARG A 42 -87.020 -13.644 23.533 1.00 0.00 H ATOM 583 1HG ARG A 42 -87.400 -14.341 21.033 1.00 0.00 H ATOM 584 2HG ARG A 42 -86.126 -15.540 21.364 1.00 0.00 H ATOM 585 1HD ARG A 42 -87.479 -16.252 23.405 1.00 0.00 H ATOM 586 2HD ARG A 42 -88.795 -15.219 22.799 1.00 0.00 H ATOM 587 HE ARG A 42 -88.173 -16.852 20.657 1.00 0.00 H ATOM 588 1HH1 ARG A 42 -89.240 -17.460 23.957 1.00 0.00 H ATOM 589 2HH1 ARG A 42 -89.967 -18.988 23.513 1.00 0.00 H ATOM 590 1HH2 ARG A 42 -89.084 -18.827 20.201 1.00 0.00 H ATOM 591 2HH2 ARG A 42 -89.882 -19.732 21.468 1.00 0.00 H ATOM 592 N ASN A 43 -86.647 -10.672 21.160 1.00 30.19 N ATOM 593 CA ASN A 43 -87.857 -10.577 20.302 1.00 30.19 C ATOM 594 C ASN A 43 -87.887 -9.345 19.358 1.00 30.19 C ATOM 595 O ASN A 43 -87.524 -8.252 19.759 1.00 30.19 O ATOM 596 CB ASN A 43 -89.174 -10.605 21.116 1.00 30.19 C ATOM 597 CG ASN A 43 -89.748 -11.998 21.315 1.00 30.19 C ATOM 598 OD1 ASN A 43 -89.366 -12.968 20.674 1.00 30.19 O ATOM 599 ND2 ASN A 43 -90.725 -12.136 22.177 1.00 30.19 N ATOM 600 H ASN A 43 -85.835 -10.117 20.929 1.00 0.00 H ATOM 601 HA ASN A 43 -87.871 -11.434 19.626 1.00 0.00 H ATOM 602 1HB ASN A 43 -89.004 -10.165 22.100 1.00 0.00 H ATOM 603 2HB ASN A 43 -89.926 -9.998 20.612 1.00 0.00 H ATOM 604 1HD2 ASN A 43 -91.129 -13.038 22.335 1.00 0.00 H ATOM 605 2HD2 ASN A 43 -91.067 -11.341 22.676 1.00 0.00 H ATOM 606 N SER A 44 -88.377 -9.576 18.125 1.00 29.78 N ATOM 607 CA SER A 44 -89.190 -8.706 17.230 1.00 29.78 C ATOM 608 C SER A 44 -89.039 -7.162 17.272 1.00 29.78 C ATOM 609 O SER A 44 -89.178 -6.555 18.321 1.00 29.78 O ATOM 610 CB SER A 44 -90.656 -9.068 17.487 1.00 29.78 C ATOM 611 OG SER A 44 -91.025 -8.697 18.799 1.00 29.78 O ATOM 612 H SER A 44 -88.120 -10.501 17.811 1.00 0.00 H ATOM 613 HA SER A 44 -88.918 -8.923 16.196 1.00 0.00 H ATOM 614 1HB SER A 44 -91.289 -8.558 16.761 1.00 0.00 H ATOM 615 2HB SER A 44 -90.796 -10.139 17.347 1.00 0.00 H ATOM 616 HG SER A 44 -90.242 -8.306 19.194 1.00 0.00 H ATOM 617 N PHE A 45 -88.942 -6.427 16.157 1.00 31.11 N ATOM 618 CA PHE A 45 -89.667 -6.599 14.887 1.00 31.11 C ATOM 619 C PHE A 45 -88.861 -6.097 13.669 1.00 31.11 C ATOM 620 O PHE A 45 -88.380 -4.969 13.659 1.00 31.11 O ATOM 621 CB PHE A 45 -90.957 -5.739 14.943 1.00 31.11 C ATOM 622 CG PHE A 45 -92.191 -6.387 15.543 1.00 31.11 C ATOM 623 CD1 PHE A 45 -93.116 -7.031 14.697 1.00 31.11 C ATOM 624 CD2 PHE A 45 -92.443 -6.322 16.927 1.00 31.11 C ATOM 625 CE1 PHE A 45 -94.270 -7.631 15.232 1.00 31.11 C ATOM 626 CE2 PHE A 45 -93.585 -6.944 17.464 1.00 31.11 C ATOM 627 CZ PHE A 45 -94.498 -7.597 16.619 1.00 31.11 C ATOM 628 H PHE A 45 -88.277 -5.672 16.245 1.00 0.00 H ATOM 629 HA PHE A 45 -89.931 -7.652 14.779 1.00 0.00 H ATOM 630 1HB PHE A 45 -90.768 -4.837 15.524 1.00 0.00 H ATOM 631 2HB PHE A 45 -91.230 -5.428 13.936 1.00 0.00 H ATOM 632 HD1 PHE A 45 -92.926 -7.059 13.624 1.00 0.00 H ATOM 633 HD2 PHE A 45 -91.737 -5.816 17.587 1.00 0.00 H ATOM 634 HE1 PHE A 45 -94.985 -8.121 14.571 1.00 0.00 H ATOM 635 HE2 PHE A 45 -93.761 -6.918 18.539 1.00 0.00 H ATOM 636 HZ PHE A 45 -95.382 -8.075 17.039 1.00 0.00 H ATOM 637 N ARG A 46 -88.860 -6.865 12.568 1.00 29.54 N ATOM 638 CA ARG A 46 -88.807 -6.308 11.202 1.00 29.54 C ATOM 639 C ARG A 46 -90.176 -6.520 10.554 1.00 29.54 C ATOM 640 O ARG A 46 -90.654 -7.651 10.524 1.00 29.54 O ATOM 641 CB ARG A 46 -87.714 -6.969 10.331 1.00 29.54 C ATOM 642 CG ARG A 46 -86.286 -6.433 10.537 1.00 29.54 C ATOM 643 CD ARG A 46 -85.354 -6.996 9.445 1.00 29.54 C ATOM 644 NE ARG A 46 -83.965 -6.503 9.569 1.00 29.54 N ATOM 645 CZ ARG A 46 -83.013 -6.563 8.647 1.00 29.54 C ATOM 646 NH1 ARG A 46 -83.215 -7.079 7.465 1.00 29.54 N ATOM 647 NH2 ARG A 46 -81.822 -6.096 8.896 1.00 29.54 N ATOM 648 H ARG A 46 -88.897 -7.867 12.690 1.00 0.00 H ATOM 649 HA ARG A 46 -88.575 -5.245 11.271 1.00 0.00 H ATOM 650 1HB ARG A 46 -87.689 -8.039 10.530 1.00 0.00 H ATOM 651 2HB ARG A 46 -87.960 -6.837 9.277 1.00 0.00 H ATOM 652 1HG ARG A 46 -86.294 -5.344 10.478 1.00 0.00 H ATOM 653 2HG ARG A 46 -85.920 -6.741 11.517 1.00 0.00 H ATOM 654 1HD ARG A 46 -85.329 -8.083 9.513 1.00 0.00 H ATOM 655 2HD ARG A 46 -85.725 -6.703 8.464 1.00 0.00 H ATOM 656 HE ARG A 46 -83.696 -6.071 10.443 1.00 0.00 H ATOM 657 1HH1 ARG A 46 -84.123 -7.451 7.225 1.00 0.00 H ATOM 658 2HH1 ARG A 46 -82.464 -7.106 6.791 1.00 0.00 H ATOM 659 1HH2 ARG A 46 -81.619 -5.685 9.797 1.00 0.00 H ATOM 660 2HH2 ARG A 46 -81.103 -6.145 8.190 1.00 0.00 H ATOM 661 N ARG A 47 -90.772 -5.470 9.982 1.00 31.19 N ATOM 662 CA ARG A 47 -91.710 -5.609 8.853 1.00 31.19 C ATOM 663 C ARG A 47 -90.921 -5.392 7.565 1.00 31.19 C ATOM 664 O ARG A 47 -90.016 -4.565 7.538 1.00 31.19 O ATOM 665 CB ARG A 47 -92.892 -4.625 8.943 1.00 31.19 C ATOM 666 CG ARG A 47 -93.991 -5.077 9.917 1.00 31.19 C ATOM 667 CD ARG A 47 -95.207 -4.142 9.813 1.00 31.19 C ATOM 668 NE ARG A 47 -96.288 -4.528 10.743 1.00 31.19 N ATOM 669 CZ ARG A 47 -97.467 -3.938 10.866 1.00 31.19 C ATOM 670 NH1 ARG A 47 -97.822 -2.928 10.120 1.00 31.19 N ATOM 671 NH2 ARG A 47 -98.324 -4.354 11.756 1.00 31.19 N ATOM 672 H ARG A 47 -90.568 -4.548 10.341 1.00 0.00 H ATOM 673 HA ARG A 47 -92.120 -6.620 8.866 1.00 0.00 H ATOM 674 1HB ARG A 47 -92.529 -3.649 9.264 1.00 0.00 H ATOM 675 2HB ARG A 47 -93.338 -4.500 7.956 1.00 0.00 H ATOM 676 1HG ARG A 47 -94.300 -6.093 9.671 1.00 0.00 H ATOM 677 2HG ARG A 47 -93.606 -5.051 10.937 1.00 0.00 H ATOM 678 1HD ARG A 47 -94.904 -3.123 10.051 1.00 0.00 H ATOM 679 2HD ARG A 47 -95.605 -4.174 8.799 1.00 0.00 H ATOM 680 HE ARG A 47 -96.125 -5.319 11.351 1.00 0.00 H ATOM 681 1HH1 ARG A 47 -97.188 -2.570 9.419 1.00 0.00 H ATOM 682 2HH1 ARG A 47 -98.730 -2.504 10.243 1.00 0.00 H ATOM 683 1HH2 ARG A 47 -98.090 -5.132 12.358 1.00 0.00 H ATOM 684 2HH2 ARG A 47 -99.221 -3.900 11.844 1.00 0.00 H ATOM 685 N GLY A 48 -91.261 -6.124 6.514 1.00 32.68 N ATOM 686 CA GLY A 48 -90.679 -5.945 5.188 1.00 32.68 C ATOM 687 C GLY A 48 -91.679 -6.306 4.096 1.00 32.68 C ATOM 688 O GLY A 48 -92.758 -6.812 4.392 1.00 32.68 O ATOM 689 H GLY A 48 -91.960 -6.839 6.652 1.00 0.00 H ATOM 690 1HA GLY A 48 -90.360 -4.910 5.067 1.00 0.00 H ATOM 691 2HA GLY A 48 -89.790 -6.568 5.094 1.00 0.00 H ATOM 692 N ALA A 49 -91.289 -6.059 2.849 1.00 30.80 N ATOM 693 CA ALA A 49 -91.856 -6.626 1.627 1.00 30.80 C ATOM 694 C ALA A 49 -90.821 -6.400 0.500 1.00 30.80 C ATOM 695 O ALA A 49 -90.264 -5.311 0.421 1.00 30.80 O ATOM 696 CB ALA A 49 -93.183 -5.928 1.296 1.00 30.80 C ATOM 697 H ALA A 49 -90.520 -5.408 2.779 1.00 0.00 H ATOM 698 HA ALA A 49 -92.043 -7.686 1.800 1.00 0.00 H ATOM 699 1HB ALA A 49 -93.601 -6.355 0.384 1.00 0.00 H ATOM 700 2HB ALA A 49 -93.884 -6.071 2.118 1.00 0.00 H ATOM 701 3HB ALA A 49 -93.007 -4.863 1.150 1.00 0.00 H ATOM 702 N GLY A 50 -90.462 -7.346 -0.370 1.00 34.24 N ATOM 703 CA GLY A 50 -90.858 -8.755 -0.441 1.00 34.24 C ATOM 704 C GLY A 50 -91.618 -9.097 -1.722 1.00 34.24 C ATOM 705 O GLY A 50 -92.841 -9.148 -1.707 1.00 34.24 O ATOM 706 H GLY A 50 -89.821 -6.980 -1.059 1.00 0.00 H ATOM 707 1HA GLY A 50 -89.971 -9.386 -0.380 1.00 0.00 H ATOM 708 2HA GLY A 50 -91.486 -9.000 0.415 1.00 0.00 H ATOM 709 N ALA A 51 -90.882 -9.391 -2.796 1.00 31.96 N ATOM 710 CA ALA A 51 -91.366 -10.078 -3.995 1.00 31.96 C ATOM 711 C ALA A 51 -90.353 -11.208 -4.291 1.00 31.96 C ATOM 712 O ALA A 51 -89.240 -10.900 -4.700 1.00 31.96 O ATOM 713 CB ALA A 51 -91.478 -9.060 -5.138 1.00 31.96 C ATOM 714 H ALA A 51 -89.915 -9.104 -2.750 1.00 0.00 H ATOM 715 HA ALA A 51 -92.351 -10.491 -3.775 1.00 0.00 H ATOM 716 1HB ALA A 51 -91.838 -9.560 -6.037 1.00 0.00 H ATOM 717 2HB ALA A 51 -92.177 -8.272 -4.857 1.00 0.00 H ATOM 718 3HB ALA A 51 -90.500 -8.624 -5.333 1.00 0.00 H ATOM 719 N ALA A 52 -90.511 -12.493 -3.953 1.00 33.24 N ATOM 720 CA ALA A 52 -91.641 -13.401 -3.690 1.00 33.24 C ATOM 721 C ALA A 52 -91.890 -14.397 -4.840 1.00 33.24 C ATOM 722 O ALA A 52 -92.714 -14.171 -5.718 1.00 33.24 O ATOM 723 CB ALA A 52 -92.930 -12.755 -3.159 1.00 33.24 C ATOM 724 H ALA A 52 -89.568 -12.848 -3.883 1.00 0.00 H ATOM 725 HA ALA A 52 -91.330 -14.117 -2.929 1.00 0.00 H ATOM 726 1HB ALA A 52 -93.686 -13.525 -3.005 1.00 0.00 H ATOM 727 2HB ALA A 52 -92.723 -12.255 -2.213 1.00 0.00 H ATOM 728 3HB ALA A 52 -93.296 -12.027 -3.881 1.00 0.00 H ATOM 729 N ALA A 53 -91.204 -15.540 -4.754 1.00 32.99 N ATOM 730 CA ALA A 53 -91.615 -16.837 -5.289 1.00 32.99 C ATOM 731 C ALA A 53 -90.850 -17.927 -4.504 1.00 32.99 C ATOM 732 O ALA A 53 -89.626 -17.899 -4.477 1.00 32.99 O ATOM 733 CB ALA A 53 -91.284 -16.909 -6.788 1.00 32.99 C ATOM 734 H ALA A 53 -90.322 -15.466 -4.267 1.00 0.00 H ATOM 735 HA ALA A 53 -92.693 -16.933 -5.155 1.00 0.00 H ATOM 736 1HB ALA A 53 -91.592 -17.877 -7.183 1.00 0.00 H ATOM 737 2HB ALA A 53 -91.814 -16.117 -7.316 1.00 0.00 H ATOM 738 3HB ALA A 53 -90.212 -16.784 -6.930 1.00 0.00 H ATOM 739 N GLY A 54 -91.476 -18.873 -3.801 1.00 31.53 N ATOM 740 CA GLY A 54 -92.881 -18.970 -3.392 1.00 31.53 C ATOM 741 C GLY A 54 -93.093 -20.211 -2.510 1.00 31.53 C ATOM 742 O GLY A 54 -92.481 -21.240 -2.778 1.00 31.53 O ATOM 743 H GLY A 54 -90.835 -19.608 -3.538 1.00 0.00 H ATOM 744 1HA GLY A 54 -93.165 -18.069 -2.848 1.00 0.00 H ATOM 745 2HA GLY A 54 -93.514 -19.024 -4.277 1.00 0.00 H ATOM 746 N ALA A 55 -93.930 -20.126 -1.465 1.00 33.01 N ATOM 747 CA ALA A 55 -94.379 -21.283 -0.674 1.00 33.01 C ATOM 748 C ALA A 55 -95.579 -20.949 0.243 1.00 33.01 C ATOM 749 O ALA A 55 -95.437 -20.142 1.155 1.00 33.01 O ATOM 750 CB ALA A 55 -93.220 -21.799 0.200 1.00 33.01 C ATOM 751 H ALA A 55 -94.262 -19.204 -1.220 1.00 0.00 H ATOM 752 HA ALA A 55 -94.683 -22.069 -1.366 1.00 0.00 H ATOM 753 1HB ALA A 55 -93.558 -22.656 0.784 1.00 0.00 H ATOM 754 2HB ALA A 55 -92.389 -22.100 -0.438 1.00 0.00 H ATOM 755 3HB ALA A 55 -92.892 -21.008 0.873 1.00 0.00 H ATOM 756 N GLY A 56 -96.703 -21.654 0.057 1.00 32.77 N ATOM 757 CA GLY A 56 -97.726 -21.924 1.090 1.00 32.77 C ATOM 758 C GLY A 56 -98.711 -20.792 1.484 1.00 32.77 C ATOM 759 O GLY A 56 -98.372 -19.620 1.336 1.00 32.77 O ATOM 760 H GLY A 56 -96.837 -22.019 -0.875 1.00 0.00 H ATOM 761 1HA GLY A 56 -98.351 -22.759 0.773 1.00 0.00 H ATOM 762 2HA GLY A 56 -97.237 -22.222 2.017 1.00 0.00 H ATOM 763 N PRO A 57 -99.949 -21.100 1.954 1.00 35.33 N ATOM 764 CA PRO A 57 -101.071 -20.149 1.858 1.00 35.33 C ATOM 765 C PRO A 57 -101.824 -19.784 3.165 1.00 35.33 C ATOM 766 O PRO A 57 -101.888 -20.566 4.109 1.00 35.33 O ATOM 767 CB PRO A 57 -102.020 -20.880 0.904 1.00 35.33 C ATOM 768 CG PRO A 57 -101.889 -22.351 1.324 1.00 35.33 C ATOM 769 CD PRO A 57 -100.545 -22.433 2.056 1.00 35.33 C ATOM 770 HA PRO A 57 -100.709 -19.206 1.423 1.00 0.00 H ATOM 771 1HB PRO A 57 -103.042 -20.488 1.016 1.00 0.00 H ATOM 772 2HB PRO A 57 -101.718 -20.699 -0.138 1.00 0.00 H ATOM 773 1HG PRO A 57 -102.734 -22.639 1.966 1.00 0.00 H ATOM 774 2HG PRO A 57 -101.925 -23.003 0.439 1.00 0.00 H ATOM 775 1HD PRO A 57 -100.717 -22.695 3.110 1.00 0.00 H ATOM 776 2HD PRO A 57 -99.906 -23.184 1.568 1.00 0.00 H ATOM 777 N GLY A 58 -102.531 -18.639 3.124 1.00 34.34 N ATOM 778 CA GLY A 58 -103.661 -18.261 4.004 1.00 34.34 C ATOM 779 C GLY A 58 -103.344 -17.282 5.159 1.00 34.34 C ATOM 780 O GLY A 58 -102.295 -17.390 5.776 1.00 34.34 O ATOM 781 H GLY A 58 -102.230 -17.996 2.406 1.00 0.00 H ATOM 782 1HA GLY A 58 -104.448 -17.800 3.407 1.00 0.00 H ATOM 783 2HA GLY A 58 -104.084 -19.157 4.457 1.00 0.00 H ATOM 784 N SER A 59 -104.197 -16.310 5.534 1.00 35.30 N ATOM 785 CA SER A 59 -105.454 -15.819 4.924 1.00 35.30 C ATOM 786 C SER A 59 -105.982 -14.516 5.592 1.00 35.30 C ATOM 787 O SER A 59 -106.124 -14.512 6.810 1.00 35.30 O ATOM 788 CB SER A 59 -106.564 -16.879 5.082 1.00 35.30 C ATOM 789 OG SER A 59 -106.712 -17.275 6.429 1.00 35.30 O ATOM 790 H SER A 59 -103.863 -15.882 6.386 1.00 0.00 H ATOM 791 HA SER A 59 -105.279 -15.646 3.861 1.00 0.00 H ATOM 792 1HB SER A 59 -107.508 -16.474 4.718 1.00 0.00 H ATOM 793 2HB SER A 59 -106.325 -17.750 4.473 1.00 0.00 H ATOM 794 HG SER A 59 -106.064 -16.770 6.926 1.00 0.00 H ATOM 795 N LEU A 60 -106.427 -13.525 4.785 1.00 36.50 N ATOM 796 CA LEU A 60 -107.485 -12.502 5.064 1.00 36.50 C ATOM 797 C LEU A 60 -107.218 -11.347 6.091 1.00 36.50 C ATOM 798 O LEU A 60 -106.474 -11.549 7.044 1.00 36.50 O ATOM 799 CB LEU A 60 -108.782 -13.280 5.418 1.00 36.50 C ATOM 800 CG LEU A 60 -109.335 -14.186 4.298 1.00 36.50 C ATOM 801 CD1 LEU A 60 -110.369 -15.153 4.868 1.00 36.50 C ATOM 802 CD2 LEU A 60 -109.996 -13.392 3.170 1.00 36.50 C ATOM 803 H LEU A 60 -105.956 -13.514 3.892 1.00 0.00 H ATOM 804 HA LEU A 60 -107.634 -11.905 4.165 1.00 0.00 H ATOM 805 1HB LEU A 60 -108.586 -13.905 6.288 1.00 0.00 H ATOM 806 2HB LEU A 60 -109.558 -12.561 5.681 1.00 0.00 H ATOM 807 HG LEU A 60 -108.521 -14.767 3.865 1.00 0.00 H ATOM 808 1HD1 LEU A 60 -110.753 -15.788 4.069 1.00 0.00 H ATOM 809 2HD1 LEU A 60 -109.903 -15.775 5.632 1.00 0.00 H ATOM 810 3HD1 LEU A 60 -111.190 -14.589 5.309 1.00 0.00 H ATOM 811 1HD2 LEU A 60 -110.366 -14.080 2.409 1.00 0.00 H ATOM 812 2HD2 LEU A 60 -110.828 -12.813 3.572 1.00 0.00 H ATOM 813 3HD2 LEU A 60 -109.266 -12.717 2.724 1.00 0.00 H ATOM 814 N PRO A 61 -107.929 -10.180 6.025 1.00 39.20 N ATOM 815 CA PRO A 61 -108.468 -9.457 4.841 1.00 39.20 C ATOM 816 C PRO A 61 -108.470 -7.884 4.891 1.00 39.20 C ATOM 817 O PRO A 61 -108.286 -7.286 5.945 1.00 39.20 O ATOM 818 CB PRO A 61 -109.932 -9.897 4.842 1.00 39.20 C ATOM 819 CG PRO A 61 -110.286 -9.880 6.336 1.00 39.20 C ATOM 820 CD PRO A 61 -108.940 -10.016 7.066 1.00 39.20 C ATOM 821 HA PRO A 61 -107.945 -9.802 3.937 1.00 0.00 H ATOM 822 1HB PRO A 61 -110.534 -9.202 4.239 1.00 0.00 H ATOM 823 2HB PRO A 61 -110.027 -10.890 4.378 1.00 0.00 H ATOM 824 1HG PRO A 61 -110.808 -8.946 6.592 1.00 0.00 H ATOM 825 2HG PRO A 61 -110.975 -10.704 6.572 1.00 0.00 H ATOM 826 1HD PRO A 61 -108.744 -9.103 7.647 1.00 0.00 H ATOM 827 2HD PRO A 61 -108.967 -10.897 7.724 1.00 0.00 H ATOM 828 N ARG A 62 -108.885 -7.255 3.760 1.00 34.67 N ATOM 829 CA ARG A 62 -109.331 -5.835 3.523 1.00 34.67 C ATOM 830 C ARG A 62 -108.246 -4.732 3.591 1.00 34.67 C ATOM 831 O ARG A 62 -107.426 -4.737 4.493 1.00 34.67 O ATOM 832 CB ARG A 62 -110.544 -5.490 4.419 1.00 34.67 C ATOM 833 CG ARG A 62 -111.825 -6.233 4.003 1.00 34.67 C ATOM 834 CD ARG A 62 -112.976 -6.016 4.997 1.00 34.67 C ATOM 835 NE ARG A 62 -114.249 -6.552 4.466 1.00 34.67 N ATOM 836 CZ ARG A 62 -115.370 -6.765 5.138 1.00 34.67 C ATOM 837 NH1 ARG A 62 -115.458 -6.574 6.425 1.00 34.67 N ATOM 838 NH2 ARG A 62 -116.440 -7.175 4.517 1.00 34.67 N ATOM 839 H ARG A 62 -108.869 -7.902 2.984 1.00 0.00 H ATOM 840 HA ARG A 62 -109.630 -5.736 2.479 1.00 0.00 H ATOM 841 1HB ARG A 62 -110.315 -5.742 5.453 1.00 0.00 H ATOM 842 2HB ARG A 62 -110.734 -4.417 4.378 1.00 0.00 H ATOM 843 1HG ARG A 62 -112.152 -5.876 3.026 1.00 0.00 H ATOM 844 2HG ARG A 62 -111.624 -7.304 3.949 1.00 0.00 H ATOM 845 1HD ARG A 62 -112.749 -6.524 5.933 1.00 0.00 H ATOM 846 2HD ARG A 62 -113.099 -4.950 5.184 1.00 0.00 H ATOM 847 HE ARG A 62 -114.286 -6.788 3.483 1.00 0.00 H ATOM 848 1HH1 ARG A 62 -114.653 -6.253 6.944 1.00 0.00 H ATOM 849 2HH1 ARG A 62 -116.331 -6.747 6.903 1.00 0.00 H ATOM 850 1HH2 ARG A 62 -116.416 -7.332 3.519 1.00 0.00 H ATOM 851 2HH2 ARG A 62 -117.292 -7.336 5.033 1.00 0.00 H ATOM 852 N GLY A 63 -108.158 -3.747 2.679 1.00 32.82 N ATOM 853 CA GLY A 63 -109.090 -3.188 1.661 1.00 32.82 C ATOM 854 C GLY A 63 -109.368 -1.710 2.017 1.00 32.82 C ATOM 855 O GLY A 63 -109.482 -1.433 3.201 1.00 32.82 O ATOM 856 H GLY A 63 -107.232 -3.353 2.768 1.00 0.00 H ATOM 857 1HA GLY A 63 -108.643 -3.277 0.671 1.00 0.00 H ATOM 858 2HA GLY A 63 -110.010 -3.771 1.652 1.00 0.00 H ATOM 859 N VAL A 64 -109.472 -0.688 1.156 1.00 34.87 N ATOM 860 CA VAL A 64 -109.775 -0.459 -0.284 1.00 34.87 C ATOM 861 C VAL A 64 -109.110 0.914 -0.618 1.00 34.87 C ATOM 862 O VAL A 64 -108.937 1.703 0.301 1.00 34.87 O ATOM 863 CB VAL A 64 -111.322 -0.341 -0.400 1.00 34.87 C ATOM 864 CG1 VAL A 64 -111.844 0.040 -1.786 1.00 34.87 C ATOM 865 CG2 VAL A 64 -112.028 -1.652 -0.009 1.00 34.87 C ATOM 866 H VAL A 64 -109.270 0.105 1.748 1.00 0.00 H ATOM 867 HA VAL A 64 -109.414 -1.316 -0.854 1.00 0.00 H ATOM 868 HB VAL A 64 -111.668 0.450 0.265 1.00 0.00 H ATOM 869 1HG1 VAL A 64 -112.933 0.097 -1.762 1.00 0.00 H ATOM 870 2HG1 VAL A 64 -111.437 1.009 -2.074 1.00 0.00 H ATOM 871 3HG1 VAL A 64 -111.537 -0.714 -2.510 1.00 0.00 H ATOM 872 1HG2 VAL A 64 -113.106 -1.527 -0.103 1.00 0.00 H ATOM 873 2HG2 VAL A 64 -111.697 -2.454 -0.668 1.00 0.00 H ATOM 874 3HG2 VAL A 64 -111.781 -1.905 1.022 1.00 0.00 H ATOM 875 N GLY A 65 -108.660 1.343 -1.803 1.00 30.69 N ATOM 876 CA GLY A 65 -108.836 0.927 -3.192 1.00 30.69 C ATOM 877 C GLY A 65 -109.300 2.123 -4.052 1.00 30.69 C ATOM 878 O GLY A 65 -110.330 2.699 -3.736 1.00 30.69 O ATOM 879 H GLY A 65 -108.072 2.138 -1.598 1.00 0.00 H ATOM 880 1HA GLY A 65 -107.896 0.530 -3.575 1.00 0.00 H ATOM 881 2HA GLY A 65 -109.568 0.122 -3.240 1.00 0.00 H ATOM 882 N ALA A 66 -108.570 2.396 -5.148 1.00 29.81 N ATOM 883 CA ALA A 66 -109.041 2.966 -6.431 1.00 29.81 C ATOM 884 C ALA A 66 -109.719 4.369 -6.442 1.00 29.81 C ATOM 885 O ALA A 66 -110.058 4.925 -5.411 1.00 29.81 O ATOM 886 CB ALA A 66 -109.891 1.868 -7.088 1.00 29.81 C ATOM 887 H ALA A 66 -107.591 2.170 -5.040 1.00 0.00 H ATOM 888 HA ALA A 66 -108.167 3.201 -7.039 1.00 0.00 H ATOM 889 1HB ALA A 66 -110.272 2.226 -8.045 1.00 0.00 H ATOM 890 2HB ALA A 66 -109.278 0.981 -7.250 1.00 0.00 H ATOM 891 3HB ALA A 66 -110.727 1.617 -6.437 1.00 0.00 H ATOM 892 N GLY A 67 -109.922 5.038 -7.584 1.00 29.28 N ATOM 893 CA GLY A 67 -109.637 4.704 -8.989 1.00 29.28 C ATOM 894 C GLY A 67 -109.223 5.962 -9.780 1.00 29.28 C ATOM 895 O GLY A 67 -108.706 6.903 -9.199 1.00 29.28 O ATOM 896 H GLY A 67 -110.352 5.926 -7.367 1.00 0.00 H ATOM 897 1HA GLY A 67 -108.841 3.961 -9.032 1.00 0.00 H ATOM 898 2HA GLY A 67 -110.520 4.255 -9.442 1.00 0.00 H ATOM 899 N GLY A 68 -109.368 6.071 -11.100 1.00 29.88 N ATOM 900 CA GLY A 68 -110.398 5.464 -11.942 1.00 29.88 C ATOM 901 C GLY A 68 -111.468 6.502 -12.307 1.00 29.88 C ATOM 902 O GLY A 68 -112.491 6.566 -11.644 1.00 29.88 O ATOM 903 H GLY A 68 -108.661 6.651 -11.529 1.00 0.00 H ATOM 904 1HA GLY A 68 -109.939 5.063 -12.846 1.00 0.00 H ATOM 905 2HA GLY A 68 -110.852 4.626 -11.414 1.00 0.00 H ATOM 906 N LEU A 69 -111.201 7.249 -13.387 1.00 26.71 N ATOM 907 CA LEU A 69 -112.094 8.139 -14.153 1.00 26.71 C ATOM 908 C LEU A 69 -112.756 9.339 -13.443 1.00 26.71 C ATOM 909 O LEU A 69 -113.683 9.190 -12.660 1.00 26.71 O ATOM 910 CB LEU A 69 -113.172 7.334 -14.909 1.00 26.71 C ATOM 911 CG LEU A 69 -112.694 6.615 -16.182 1.00 26.71 C ATOM 912 CD1 LEU A 69 -111.919 5.327 -15.892 1.00 26.71 C ATOM 913 CD2 LEU A 69 -113.904 6.252 -17.043 1.00 26.71 C ATOM 914 H LEU A 69 -110.238 7.152 -13.675 1.00 0.00 H ATOM 915 HA LEU A 69 -111.497 8.681 -14.885 1.00 0.00 H ATOM 916 1HB LEU A 69 -113.579 6.581 -14.236 1.00 0.00 H ATOM 917 2HB LEU A 69 -113.977 8.012 -15.193 1.00 0.00 H ATOM 918 HG LEU A 69 -112.031 7.273 -16.744 1.00 0.00 H ATOM 919 1HD1 LEU A 69 -111.610 4.869 -16.832 1.00 0.00 H ATOM 920 2HD1 LEU A 69 -111.037 5.560 -15.296 1.00 0.00 H ATOM 921 3HD1 LEU A 69 -112.557 4.635 -15.343 1.00 0.00 H ATOM 922 1HD2 LEU A 69 -113.568 5.743 -17.947 1.00 0.00 H ATOM 923 2HD2 LEU A 69 -114.567 5.594 -16.481 1.00 0.00 H ATOM 924 3HD2 LEU A 69 -114.441 7.160 -17.317 1.00 0.00 H ATOM 925 N LEU A 70 -112.347 10.532 -13.890 1.00 27.83 N ATOM 926 CA LEU A 70 -113.109 11.728 -14.316 1.00 27.83 C ATOM 927 C LEU A 70 -112.028 12.821 -14.498 1.00 27.83 C ATOM 928 O LEU A 70 -111.116 12.911 -13.688 1.00 27.83 O ATOM 929 CB LEU A 70 -114.180 12.153 -13.283 1.00 27.83 C ATOM 930 CG LEU A 70 -115.556 11.467 -13.475 1.00 27.83 C ATOM 931 CD1 LEU A 70 -116.369 11.523 -12.182 1.00 27.83 C ATOM 932 CD2 LEU A 70 -116.378 12.126 -14.586 1.00 27.83 C ATOM 933 H LEU A 70 -111.338 10.556 -13.918 1.00 0.00 H ATOM 934 HA LEU A 70 -113.624 11.496 -15.247 1.00 0.00 H ATOM 935 1HB LEU A 70 -113.813 11.917 -12.285 1.00 0.00 H ATOM 936 2HB LEU A 70 -114.319 13.232 -13.351 1.00 0.00 H ATOM 937 HG LEU A 70 -115.407 10.420 -13.739 1.00 0.00 H ATOM 938 1HD1 LEU A 70 -117.332 11.036 -12.336 1.00 0.00 H ATOM 939 2HD1 LEU A 70 -115.827 11.009 -11.389 1.00 0.00 H ATOM 940 3HD1 LEU A 70 -116.530 12.562 -11.898 1.00 0.00 H ATOM 941 1HD2 LEU A 70 -117.334 11.611 -14.685 1.00 0.00 H ATOM 942 2HD2 LEU A 70 -116.553 13.173 -14.337 1.00 0.00 H ATOM 943 3HD2 LEU A 70 -115.833 12.064 -15.528 1.00 0.00 H ATOM 944 N GLY A 71 -111.957 13.635 -15.546 1.00 28.34 N ATOM 945 CA GLY A 71 -112.969 14.043 -16.509 1.00 28.34 C ATOM 946 C GLY A 71 -113.009 15.573 -16.499 1.00 28.34 C ATOM 947 O GLY A 71 -113.380 16.140 -15.479 1.00 28.34 O ATOM 948 H GLY A 71 -111.019 13.998 -15.635 1.00 0.00 H ATOM 949 1HA GLY A 71 -112.713 13.651 -17.494 1.00 0.00 H ATOM 950 2HA GLY A 71 -113.930 13.612 -16.231 1.00 0.00 H ATOM 951 N ALA A 72 -112.671 16.217 -17.628 1.00 29.22 N ATOM 952 CA ALA A 72 -112.730 17.679 -17.820 1.00 29.22 C ATOM 953 C ALA A 72 -111.700 18.493 -16.964 1.00 29.22 C ATOM 954 O ALA A 72 -111.195 18.009 -15.963 1.00 29.22 O ATOM 955 CB ALA A 72 -114.214 18.077 -17.633 1.00 29.22 C ATOM 956 H ALA A 72 -112.355 15.633 -18.389 1.00 0.00 H ATOM 957 HA ALA A 72 -112.392 17.902 -18.832 1.00 0.00 H ATOM 958 1HB ALA A 72 -114.321 19.154 -17.764 1.00 0.00 H ATOM 959 2HB ALA A 72 -114.826 17.559 -18.372 1.00 0.00 H ATOM 960 3HB ALA A 72 -114.541 17.799 -16.632 1.00 0.00 H ATOM 961 N SER A 73 -111.303 19.736 -17.278 1.00 27.38 N ATOM 962 CA SER A 73 -111.521 20.576 -18.467 1.00 27.38 C ATOM 963 C SER A 73 -110.704 21.881 -18.350 1.00 27.38 C ATOM 964 O SER A 73 -110.947 22.594 -17.382 1.00 27.38 O ATOM 965 CB SER A 73 -113.022 20.949 -18.551 1.00 27.38 C ATOM 966 OG SER A 73 -113.302 22.317 -18.758 1.00 27.38 O ATOM 967 H SER A 73 -110.758 20.102 -16.510 1.00 0.00 H ATOM 968 HA SER A 73 -111.240 20.003 -19.352 1.00 0.00 H ATOM 969 1HB SER A 73 -113.489 20.398 -19.367 1.00 0.00 H ATOM 970 2HB SER A 73 -113.522 20.654 -17.629 1.00 0.00 H ATOM 971 HG SER A 73 -112.450 22.757 -18.806 1.00 0.00 H ATOM 972 N PHE A 74 -109.938 22.264 -19.394 1.00 29.76 N ATOM 973 CA PHE A 74 -109.584 23.663 -19.764 1.00 29.76 C ATOM 974 C PHE A 74 -108.761 24.473 -18.710 1.00 29.76 C ATOM 975 O PHE A 74 -108.831 24.213 -17.522 1.00 29.76 O ATOM 976 CB PHE A 74 -110.891 24.357 -20.199 1.00 29.76 C ATOM 977 CG PHE A 74 -111.539 23.907 -21.512 1.00 29.76 C ATOM 978 CD1 PHE A 74 -111.637 24.806 -22.594 1.00 29.76 C ATOM 979 CD2 PHE A 74 -112.102 22.622 -21.661 1.00 29.76 C ATOM 980 CE1 PHE A 74 -112.295 24.436 -23.780 1.00 29.76 C ATOM 981 CE2 PHE A 74 -112.762 22.249 -22.844 1.00 29.76 C ATOM 982 CZ PHE A 74 -112.863 23.159 -23.905 1.00 29.76 C ATOM 983 H PHE A 74 -109.588 21.502 -19.957 1.00 0.00 H ATOM 984 HA PHE A 74 -108.876 23.633 -20.594 1.00 0.00 H ATOM 985 1HB PHE A 74 -111.649 24.221 -19.429 1.00 0.00 H ATOM 986 2HB PHE A 74 -110.718 25.427 -20.302 1.00 0.00 H ATOM 987 HD1 PHE A 74 -111.194 25.798 -22.504 1.00 0.00 H ATOM 988 HD2 PHE A 74 -112.023 21.915 -20.835 1.00 0.00 H ATOM 989 HE1 PHE A 74 -112.365 25.142 -24.607 1.00 0.00 H ATOM 990 HE2 PHE A 74 -113.196 21.254 -22.937 1.00 0.00 H ATOM 991 HZ PHE A 74 -113.380 22.879 -24.822 1.00 0.00 H ATOM 992 N LYS A 75 -107.919 25.482 -18.984 1.00 34.76 N ATOM 993 CA LYS A 75 -107.625 26.456 -20.068 1.00 34.76 C ATOM 994 C LYS A 75 -106.127 26.861 -19.891 1.00 34.76 C ATOM 995 O LYS A 75 -105.608 26.661 -18.801 1.00 34.76 O ATOM 996 CB LYS A 75 -108.516 27.701 -19.793 1.00 34.76 C ATOM 997 CG LYS A 75 -109.752 27.872 -20.698 1.00 34.76 C ATOM 998 CD LYS A 75 -111.045 28.085 -19.884 1.00 34.76 C ATOM 999 CE LYS A 75 -112.297 28.034 -20.772 1.00 34.76 C ATOM 1000 NZ LYS A 75 -113.526 28.369 -20.008 1.00 34.76 N ATOM 1001 H LYS A 75 -107.364 25.503 -18.140 1.00 0.00 H ATOM 1002 HA LYS A 75 -107.887 26.000 -21.023 1.00 0.00 H ATOM 1003 1HB LYS A 75 -108.880 27.669 -18.766 1.00 0.00 H ATOM 1004 2HB LYS A 75 -107.919 28.607 -19.900 1.00 0.00 H ATOM 1005 1HG LYS A 75 -109.608 28.733 -21.352 1.00 0.00 H ATOM 1006 2HG LYS A 75 -109.875 26.984 -21.318 1.00 0.00 H ATOM 1007 1HD LYS A 75 -111.126 27.311 -19.120 1.00 0.00 H ATOM 1008 2HD LYS A 75 -111.008 29.056 -19.390 1.00 0.00 H ATOM 1009 1HE LYS A 75 -112.188 28.740 -21.594 1.00 0.00 H ATOM 1010 2HE LYS A 75 -112.404 27.034 -21.192 1.00 0.00 H ATOM 1011 1HZ LYS A 75 -114.327 28.325 -20.622 1.00 0.00 H ATOM 1012 2HZ LYS A 75 -113.644 27.708 -19.253 1.00 0.00 H ATOM 1013 3HZ LYS A 75 -113.444 29.301 -19.629 1.00 0.00 H ATOM 1014 N SER A 76 -105.372 27.452 -20.825 1.00 33.84 N ATOM 1015 CA SER A 76 -105.635 27.977 -22.180 1.00 33.84 C ATOM 1016 C SER A 76 -104.319 28.352 -22.901 1.00 33.84 C ATOM 1017 O SER A 76 -103.330 28.619 -22.229 1.00 33.84 O ATOM 1018 CB SER A 76 -106.446 29.284 -22.098 1.00 33.84 C ATOM 1019 OG SER A 76 -106.008 30.134 -21.058 1.00 33.84 O ATOM 1020 H SER A 76 -104.438 27.515 -20.445 1.00 0.00 H ATOM 1021 HA SER A 76 -106.217 27.237 -22.731 1.00 0.00 H ATOM 1022 1HB SER A 76 -106.369 29.820 -23.044 1.00 0.00 H ATOM 1023 2HB SER A 76 -107.498 29.050 -21.939 1.00 0.00 H ATOM 1024 HG SER A 76 -105.279 29.677 -20.632 1.00 0.00 H ATOM 1025 N THR A 77 -104.387 28.509 -24.239 1.00 33.18 N ATOM 1026 CA THR A 77 -103.551 29.387 -25.118 1.00 33.18 C ATOM 1027 C THR A 77 -102.021 29.175 -25.190 1.00 33.18 C ATOM 1028 O THR A 77 -101.344 29.298 -24.182 1.00 33.18 O ATOM 1029 CB THR A 77 -103.820 30.881 -24.827 1.00 33.18 C ATOM 1030 OG1 THR A 77 -103.777 31.163 -23.446 1.00 33.18 O ATOM 1031 CG2 THR A 77 -105.192 31.327 -25.336 1.00 33.18 C ATOM 1032 H THR A 77 -105.110 27.941 -24.656 1.00 0.00 H ATOM 1033 HA THR A 77 -103.813 29.187 -26.157 1.00 0.00 H ATOM 1034 HB THR A 77 -103.058 31.489 -25.314 1.00 0.00 H ATOM 1035 HG1 THR A 77 -103.586 30.356 -22.961 1.00 0.00 H ATOM 1036 1HG2 THR A 77 -105.338 32.383 -25.110 1.00 0.00 H ATOM 1037 2HG2 THR A 77 -105.247 31.175 -26.414 1.00 0.00 H ATOM 1038 3HG2 THR A 77 -105.969 30.741 -24.847 1.00 0.00 H ATOM 1039 N GLY A 78 -101.395 28.985 -26.366 1.00 33.61 N ATOM 1040 CA GLY A 78 -101.937 28.794 -27.727 1.00 33.61 C ATOM 1041 C GLY A 78 -100.861 28.779 -28.843 1.00 33.61 C ATOM 1042 O GLY A 78 -99.748 29.204 -28.582 1.00 33.61 O ATOM 1043 H GLY A 78 -100.394 28.982 -26.230 1.00 0.00 H ATOM 1044 1HA GLY A 78 -102.485 27.853 -27.772 1.00 0.00 H ATOM 1045 2HA GLY A 78 -102.647 29.590 -27.951 1.00 0.00 H ATOM 1046 N SER A 79 -101.260 28.321 -30.052 1.00 34.52 N ATOM 1047 CA SER A 79 -100.873 28.770 -31.428 1.00 34.52 C ATOM 1048 C SER A 79 -99.374 28.888 -31.812 1.00 34.52 C ATOM 1049 O SER A 79 -98.636 29.554 -31.105 1.00 34.52 O ATOM 1050 CB SER A 79 -101.566 30.123 -31.638 1.00 34.52 C ATOM 1051 OG SER A 79 -101.685 30.436 -33.004 1.00 34.52 O ATOM 1052 H SER A 79 -101.918 27.562 -29.949 1.00 0.00 H ATOM 1053 HA SER A 79 -101.234 28.033 -32.147 1.00 0.00 H ATOM 1054 1HB SER A 79 -102.557 30.098 -31.185 1.00 0.00 H ATOM 1055 2HB SER A 79 -100.997 30.905 -31.137 1.00 0.00 H ATOM 1056 HG SER A 79 -101.290 29.701 -33.479 1.00 0.00 H ATOM 1057 N SER A 80 -98.821 28.396 -32.939 1.00 35.32 N ATOM 1058 CA SER A 80 -99.283 27.888 -34.269 1.00 35.32 C ATOM 1059 C SER A 80 -98.141 27.022 -34.894 1.00 35.32 C ATOM 1060 O SER A 80 -96.990 27.324 -34.609 1.00 35.32 O ATOM 1061 CB SER A 80 -99.528 29.090 -35.204 1.00 35.32 C ATOM 1062 OG SER A 80 -98.564 30.114 -35.020 1.00 35.32 O ATOM 1063 H SER A 80 -97.832 28.414 -32.736 1.00 0.00 H ATOM 1064 HA SER A 80 -100.217 27.343 -34.126 1.00 0.00 H ATOM 1065 1HB SER A 80 -99.500 28.756 -36.241 1.00 0.00 H ATOM 1066 2HB SER A 80 -100.521 29.498 -35.019 1.00 0.00 H ATOM 1067 HG SER A 80 -97.971 29.799 -34.333 1.00 0.00 H ATOM 1068 N VAL A 81 -98.307 25.886 -35.609 1.00 36.91 N ATOM 1069 CA VAL A 81 -98.880 25.646 -36.976 1.00 36.91 C ATOM 1070 C VAL A 81 -98.112 26.416 -38.089 1.00 36.91 C ATOM 1071 O VAL A 81 -97.952 27.615 -37.866 1.00 36.91 O ATOM 1072 CB VAL A 81 -100.407 25.927 -37.003 1.00 36.91 C ATOM 1073 CG1 VAL A 81 -101.089 25.658 -38.345 1.00 36.91 C ATOM 1074 CG2 VAL A 81 -101.167 25.067 -35.983 1.00 36.91 C ATOM 1075 H VAL A 81 -97.966 25.100 -35.074 1.00 0.00 H ATOM 1076 HA VAL A 81 -98.720 24.600 -37.240 1.00 0.00 H ATOM 1077 HB VAL A 81 -100.578 26.977 -36.766 1.00 0.00 H ATOM 1078 1HG1 VAL A 81 -102.153 25.884 -38.264 1.00 0.00 H ATOM 1079 2HG1 VAL A 81 -100.642 26.289 -39.113 1.00 0.00 H ATOM 1080 3HG1 VAL A 81 -100.961 24.610 -38.615 1.00 0.00 H ATOM 1081 1HG2 VAL A 81 -102.231 25.296 -36.035 1.00 0.00 H ATOM 1082 2HG2 VAL A 81 -101.011 24.012 -36.209 1.00 0.00 H ATOM 1083 3HG2 VAL A 81 -100.799 25.282 -34.980 1.00 0.00 H ATOM 1084 N PRO A 82 -97.720 25.868 -39.287 1.00 40.76 N ATOM 1085 CA PRO A 82 -97.737 24.478 -39.839 1.00 40.76 C ATOM 1086 C PRO A 82 -96.517 24.029 -40.733 1.00 40.76 C ATOM 1087 O PRO A 82 -96.309 24.620 -41.784 1.00 40.76 O ATOM 1088 CB PRO A 82 -98.905 24.560 -40.841 1.00 40.76 C ATOM 1089 CG PRO A 82 -98.832 26.003 -41.385 1.00 40.76 C ATOM 1090 CD PRO A 82 -97.842 26.729 -40.462 1.00 40.76 C ATOM 1091 HA PRO A 82 -97.949 23.768 -39.026 1.00 0.00 H ATOM 1092 1HB PRO A 82 -98.781 23.800 -41.626 1.00 0.00 H ATOM 1093 2HB PRO A 82 -99.855 24.343 -40.330 1.00 0.00 H ATOM 1094 1HG PRO A 82 -98.498 25.997 -42.433 1.00 0.00 H ATOM 1095 2HG PRO A 82 -99.830 26.465 -41.372 1.00 0.00 H ATOM 1096 1HD PRO A 82 -96.873 26.833 -40.972 1.00 0.00 H ATOM 1097 2HD PRO A 82 -98.247 27.716 -40.193 1.00 0.00 H ATOM 1098 N GLU A 83 -95.840 22.887 -40.498 1.00 38.24 N ATOM 1099 CA GLU A 83 -94.969 22.236 -41.533 1.00 38.24 C ATOM 1100 C GLU A 83 -95.004 20.687 -41.475 1.00 38.24 C ATOM 1101 O GLU A 83 -94.070 20.016 -41.037 1.00 38.24 O ATOM 1102 CB GLU A 83 -93.515 22.768 -41.526 1.00 38.24 C ATOM 1103 CG GLU A 83 -93.390 24.192 -42.103 1.00 38.24 C ATOM 1104 CD GLU A 83 -91.962 24.619 -42.477 1.00 38.24 C ATOM 1105 OE1 GLU A 83 -91.847 25.639 -43.195 1.00 38.24 O ATOM 1106 OE2 GLU A 83 -91.004 23.941 -42.046 1.00 38.24 O ATOM 1107 H GLU A 83 -95.927 22.458 -39.588 1.00 0.00 H ATOM 1108 HA GLU A 83 -95.387 22.445 -42.518 1.00 0.00 H ATOM 1109 1HB GLU A 83 -93.134 22.773 -40.505 1.00 0.00 H ATOM 1110 2HB GLU A 83 -92.880 22.100 -42.109 1.00 0.00 H ATOM 1111 1HG GLU A 83 -94.004 24.264 -43.001 1.00 0.00 H ATOM 1112 2HG GLU A 83 -93.776 24.903 -41.374 1.00 0.00 H ATOM 1113 N LEU A 84 -96.121 20.084 -41.901 1.00 47.29 N ATOM 1114 CA LEU A 84 -96.418 18.658 -41.656 1.00 47.29 C ATOM 1115 C LEU A 84 -95.786 17.654 -42.649 1.00 47.29 C ATOM 1116 O LEU A 84 -95.906 16.451 -42.435 1.00 47.29 O ATOM 1117 CB LEU A 84 -97.945 18.487 -41.467 1.00 47.29 C ATOM 1118 CG LEU A 84 -98.331 17.816 -40.128 1.00 47.29 C ATOM 1119 CD1 LEU A 84 -99.694 18.321 -39.651 1.00 47.29 C ATOM 1120 CD2 LEU A 84 -98.413 16.293 -40.229 1.00 47.29 C ATOM 1121 H LEU A 84 -96.786 20.644 -42.415 1.00 0.00 H ATOM 1122 HA LEU A 84 -95.905 18.349 -40.746 1.00 0.00 H ATOM 1123 1HB LEU A 84 -98.413 19.469 -41.516 1.00 0.00 H ATOM 1124 2HB LEU A 84 -98.331 17.882 -42.287 1.00 0.00 H ATOM 1125 HG LEU A 84 -97.585 18.059 -39.371 1.00 0.00 H ATOM 1126 1HD1 LEU A 84 -99.951 17.839 -38.707 1.00 0.00 H ATOM 1127 2HD1 LEU A 84 -99.652 19.401 -39.506 1.00 0.00 H ATOM 1128 3HD1 LEU A 84 -100.451 18.083 -40.397 1.00 0.00 H ATOM 1129 1HD2 LEU A 84 -98.687 15.878 -39.258 1.00 0.00 H ATOM 1130 2HD2 LEU A 84 -99.166 16.017 -40.967 1.00 0.00 H ATOM 1131 3HD2 LEU A 84 -97.444 15.896 -40.533 1.00 0.00 H ATOM 1132 N GLU A 85 -95.071 18.107 -43.684 1.00 48.57 N ATOM 1133 CA GLU A 85 -94.281 17.218 -44.565 1.00 48.57 C ATOM 1134 C GLU A 85 -92.825 17.047 -44.089 1.00 48.57 C ATOM 1135 O GLU A 85 -92.240 15.978 -44.264 1.00 48.57 O ATOM 1136 CB GLU A 85 -94.361 17.689 -46.028 1.00 48.57 C ATOM 1137 CG GLU A 85 -95.770 17.456 -46.603 1.00 48.57 C ATOM 1138 CD GLU A 85 -95.871 17.740 -48.111 1.00 48.57 C ATOM 1139 OE1 GLU A 85 -96.666 17.034 -48.773 1.00 48.57 O ATOM 1140 OE2 GLU A 85 -95.180 18.670 -48.582 1.00 48.57 O ATOM 1141 H GLU A 85 -95.076 19.101 -43.865 1.00 0.00 H ATOM 1142 HA GLU A 85 -94.696 16.211 -44.502 1.00 0.00 H ATOM 1143 1HB GLU A 85 -94.112 18.749 -46.083 1.00 0.00 H ATOM 1144 2HB GLU A 85 -93.626 17.149 -46.625 1.00 0.00 H ATOM 1145 1HG GLU A 85 -96.057 16.420 -46.426 1.00 0.00 H ATOM 1146 2HG GLU A 85 -96.477 18.095 -46.075 1.00 0.00 H ATOM 1147 N TYR A 86 -92.261 18.037 -43.384 1.00 53.50 N ATOM 1148 CA TYR A 86 -90.920 17.940 -42.783 1.00 53.50 C ATOM 1149 C TYR A 86 -90.874 16.912 -41.632 1.00 53.50 C ATOM 1150 O TYR A 86 -89.871 16.224 -41.419 1.00 53.50 O ATOM 1151 CB TYR A 86 -90.481 19.341 -42.317 1.00 53.50 C ATOM 1152 CG TYR A 86 -89.063 19.697 -42.720 1.00 53.50 C ATOM 1153 CD1 TYR A 86 -88.012 19.612 -41.787 1.00 53.50 C ATOM 1154 CD2 TYR A 86 -88.806 20.140 -44.033 1.00 53.50 C ATOM 1155 CE1 TYR A 86 -86.707 19.988 -42.161 1.00 53.50 C ATOM 1156 CE2 TYR A 86 -87.501 20.503 -44.415 1.00 53.50 C ATOM 1157 CZ TYR A 86 -86.452 20.438 -43.476 1.00 53.50 C ATOM 1158 OH TYR A 86 -85.196 20.815 -43.831 1.00 53.50 O ATOM 1159 H TYR A 86 -92.793 18.888 -43.266 1.00 0.00 H ATOM 1160 HA TYR A 86 -90.226 17.576 -43.542 1.00 0.00 H ATOM 1161 1HB TYR A 86 -91.155 20.091 -42.734 1.00 0.00 H ATOM 1162 2HB TYR A 86 -90.554 19.403 -41.232 1.00 0.00 H ATOM 1163 HD1 TYR A 86 -88.208 19.255 -40.776 1.00 0.00 H ATOM 1164 HD2 TYR A 86 -89.619 20.203 -44.756 1.00 0.00 H ATOM 1165 HE1 TYR A 86 -85.893 19.922 -41.439 1.00 0.00 H ATOM 1166 HE2 TYR A 86 -87.304 20.834 -45.435 1.00 0.00 H ATOM 1167 HH TYR A 86 -85.195 21.097 -44.749 1.00 0.00 H ATOM 1168 N ALA A 87 -92.008 16.740 -40.944 1.00 55.67 N ATOM 1169 CA ALA A 87 -92.176 15.839 -39.806 1.00 55.67 C ATOM 1170 C ALA A 87 -91.876 14.358 -40.118 1.00 55.67 C ATOM 1171 O ALA A 87 -91.440 13.625 -39.230 1.00 55.67 O ATOM 1172 CB ALA A 87 -93.614 16.011 -39.298 1.00 55.67 C ATOM 1173 H ALA A 87 -92.796 17.289 -41.257 1.00 0.00 H ATOM 1174 HA ALA A 87 -91.464 16.131 -39.034 1.00 0.00 H ATOM 1175 1HB ALA A 87 -93.780 15.353 -38.445 1.00 0.00 H ATOM 1176 2HB ALA A 87 -93.771 17.046 -38.993 1.00 0.00 H ATOM 1177 3HB ALA A 87 -94.313 15.757 -40.093 1.00 0.00 H ATOM 1178 N ALA A 88 -92.069 13.896 -41.361 1.00 65.81 N ATOM 1179 CA ALA A 88 -91.772 12.511 -41.737 1.00 65.81 C ATOM 1180 C ALA A 88 -90.258 12.224 -41.744 1.00 65.81 C ATOM 1181 O ALA A 88 -89.812 11.198 -41.224 1.00 65.81 O ATOM 1182 CB ALA A 88 -92.418 12.227 -43.099 1.00 65.81 C ATOM 1183 H ALA A 88 -92.432 14.528 -42.060 1.00 0.00 H ATOM 1184 HA ALA A 88 -92.203 11.855 -40.980 1.00 0.00 H ATOM 1185 1HB ALA A 88 -92.207 11.199 -43.395 1.00 0.00 H ATOM 1186 2HB ALA A 88 -93.496 12.370 -43.027 1.00 0.00 H ATOM 1187 3HB ALA A 88 -92.011 12.909 -43.844 1.00 0.00 H ATOM 1188 N ALA A 89 -89.460 13.158 -42.274 1.00 72.78 N ATOM 1189 CA ALA A 89 -88.004 13.047 -42.309 1.00 72.78 C ATOM 1190 C ALA A 89 -87.385 13.195 -40.908 1.00 72.78 C ATOM 1191 O ALA A 89 -86.454 12.461 -40.565 1.00 72.78 O ATOM 1192 CB ALA A 89 -87.465 14.097 -43.288 1.00 72.78 C ATOM 1193 H ALA A 89 -89.901 13.978 -42.667 1.00 0.00 H ATOM 1194 HA ALA A 89 -87.749 12.047 -42.660 1.00 0.00 H ATOM 1195 1HB ALA A 89 -86.378 14.032 -43.330 1.00 0.00 H ATOM 1196 2HB ALA A 89 -87.878 13.915 -44.280 1.00 0.00 H ATOM 1197 3HB ALA A 89 -87.756 15.091 -42.951 1.00 0.00 H ATOM 1198 N GLU A 90 -87.927 14.086 -40.069 1.00 72.40 N ATOM 1199 CA GLU A 90 -87.534 14.161 -38.657 1.00 72.40 C ATOM 1200 C GLU A 90 -87.881 12.880 -37.896 1.00 72.40 C ATOM 1201 O GLU A 90 -87.032 12.372 -37.167 1.00 72.40 O ATOM 1202 CB GLU A 90 -88.163 15.367 -37.951 1.00 72.40 C ATOM 1203 CG GLU A 90 -87.492 16.687 -38.351 1.00 72.40 C ATOM 1204 CD GLU A 90 -87.770 17.787 -37.318 1.00 72.40 C ATOM 1205 OE1 GLU A 90 -86.809 18.530 -37.015 1.00 72.40 O ATOM 1206 OE2 GLU A 90 -88.918 17.846 -36.823 1.00 72.40 O ATOM 1207 H GLU A 90 -88.627 14.725 -40.420 1.00 0.00 H ATOM 1208 HA GLU A 90 -86.450 14.269 -38.605 1.00 0.00 H ATOM 1209 1HB GLU A 90 -89.224 15.419 -38.196 1.00 0.00 H ATOM 1210 2HB GLU A 90 -88.082 15.240 -36.871 1.00 0.00 H ATOM 1211 1HG GLU A 90 -86.418 16.525 -38.435 1.00 0.00 H ATOM 1212 2HG GLU A 90 -87.864 16.990 -39.329 1.00 0.00 H ATOM 1213 N TYR A 91 -89.066 12.295 -38.102 1.00 77.49 N ATOM 1214 CA TYR A 91 -89.461 11.049 -37.438 1.00 77.49 C ATOM 1215 C TYR A 91 -88.512 9.884 -37.765 1.00 77.49 C ATOM 1216 O TYR A 91 -88.115 9.132 -36.872 1.00 77.49 O ATOM 1217 CB TYR A 91 -90.911 10.713 -37.812 1.00 77.49 C ATOM 1218 CG TYR A 91 -91.494 9.564 -37.014 1.00 77.49 C ATOM 1219 CD1 TYR A 91 -91.439 8.248 -37.513 1.00 77.49 C ATOM 1220 CD2 TYR A 91 -92.085 9.820 -35.762 1.00 77.49 C ATOM 1221 CE1 TYR A 91 -91.973 7.187 -36.756 1.00 77.49 C ATOM 1222 CE2 TYR A 91 -92.621 8.764 -35.002 1.00 77.49 C ATOM 1223 CZ TYR A 91 -92.562 7.444 -35.500 1.00 77.49 C ATOM 1224 OH TYR A 91 -93.071 6.417 -34.770 1.00 77.49 O ATOM 1225 H TYR A 91 -89.710 12.736 -38.743 1.00 0.00 H ATOM 1226 HA TYR A 91 -89.393 11.195 -36.360 1.00 0.00 H ATOM 1227 1HB TYR A 91 -91.540 11.591 -37.657 1.00 0.00 H ATOM 1228 2HB TYR A 91 -90.964 10.456 -38.869 1.00 0.00 H ATOM 1229 HD1 TYR A 91 -90.984 8.052 -38.484 1.00 0.00 H ATOM 1230 HD2 TYR A 91 -92.130 10.839 -35.379 1.00 0.00 H ATOM 1231 HE1 TYR A 91 -91.931 6.168 -37.141 1.00 0.00 H ATOM 1232 HE2 TYR A 91 -93.080 8.967 -34.034 1.00 0.00 H ATOM 1233 HH TYR A 91 -93.431 6.758 -33.948 1.00 0.00 H ATOM 1234 N GLU A 92 -88.080 9.747 -39.023 1.00 78.23 N ATOM 1235 CA GLU A 92 -87.096 8.727 -39.413 1.00 78.23 C ATOM 1236 C GLU A 92 -85.689 8.989 -38.857 1.00 78.23 C ATOM 1237 O GLU A 92 -84.969 8.041 -38.517 1.00 78.23 O ATOM 1238 CB GLU A 92 -87.045 8.586 -40.943 1.00 78.23 C ATOM 1239 CG GLU A 92 -87.709 7.269 -41.362 1.00 78.23 C ATOM 1240 CD GLU A 92 -87.555 6.946 -42.852 1.00 78.23 C ATOM 1241 OE1 GLU A 92 -87.949 5.814 -43.210 1.00 78.23 O ATOM 1242 OE2 GLU A 92 -86.943 7.753 -43.587 1.00 78.23 O ATOM 1243 H GLU A 92 -88.447 10.371 -39.727 1.00 0.00 H ATOM 1244 HA GLU A 92 -87.400 7.771 -38.985 1.00 0.00 H ATOM 1245 1HB GLU A 92 -87.556 9.431 -41.404 1.00 0.00 H ATOM 1246 2HB GLU A 92 -86.007 8.610 -41.276 1.00 0.00 H ATOM 1247 1HG GLU A 92 -87.271 6.454 -40.787 1.00 0.00 H ATOM 1248 2HG GLU A 92 -88.770 7.317 -41.122 1.00 0.00 H ATOM 1249 N ARG A 93 -85.297 10.261 -38.724 1.00 81.90 N ATOM 1250 CA ARG A 93 -84.032 10.663 -38.097 1.00 81.90 C ATOM 1251 C ARG A 93 -84.041 10.350 -36.600 1.00 81.90 C ATOM 1252 O ARG A 93 -83.149 9.649 -36.124 1.00 81.90 O ATOM 1253 CB ARG A 93 -83.796 12.150 -38.395 1.00 81.90 C ATOM 1254 CG ARG A 93 -82.346 12.581 -38.158 1.00 81.90 C ATOM 1255 CD ARG A 93 -82.209 14.056 -38.547 1.00 81.90 C ATOM 1256 NE ARG A 93 -80.796 14.461 -38.645 1.00 81.90 N ATOM 1257 CZ ARG A 93 -80.316 15.413 -39.426 1.00 81.90 C ATOM 1258 NH1 ARG A 93 -81.091 16.171 -40.153 1.00 81.90 N ATOM 1259 NH2 ARG A 93 -79.032 15.630 -39.486 1.00 81.90 N ATOM 1260 H ARG A 93 -85.918 10.974 -39.080 1.00 0.00 H ATOM 1261 HA ARG A 93 -83.227 10.070 -38.531 1.00 0.00 H ATOM 1262 1HB ARG A 93 -84.057 12.359 -39.431 1.00 0.00 H ATOM 1263 2HB ARG A 93 -84.448 12.755 -37.765 1.00 0.00 H ATOM 1264 1HG ARG A 93 -82.094 12.449 -37.105 1.00 0.00 H ATOM 1265 2HG ARG A 93 -81.680 11.971 -38.770 1.00 0.00 H ATOM 1266 1HD ARG A 93 -82.682 14.223 -39.514 1.00 0.00 H ATOM 1267 2HD ARG A 93 -82.693 14.677 -37.794 1.00 0.00 H ATOM 1268 HE ARG A 93 -80.126 13.972 -38.066 1.00 0.00 H ATOM 1269 1HH1 ARG A 93 -82.092 16.039 -40.130 1.00 0.00 H ATOM 1270 2HH1 ARG A 93 -80.690 16.889 -40.739 1.00 0.00 H ATOM 1271 1HH2 ARG A 93 -78.398 15.069 -38.933 1.00 0.00 H ATOM 1272 2HH2 ARG A 93 -78.671 16.358 -40.084 1.00 0.00 H ATOM 1273 N LEU A 94 -85.105 10.747 -35.902 1.00 81.81 N ATOM 1274 CA LEU A 94 -85.320 10.488 -34.479 1.00 81.81 C ATOM 1275 C LEU A 94 -85.399 8.983 -34.183 1.00 81.81 C ATOM 1276 O LEU A 94 -84.870 8.517 -33.177 1.00 81.81 O ATOM 1277 CB LEU A 94 -86.610 11.210 -34.035 1.00 81.81 C ATOM 1278 CG LEU A 94 -86.536 11.732 -32.592 1.00 81.81 C ATOM 1279 CD1 LEU A 94 -85.712 13.020 -32.522 1.00 81.81 C ATOM 1280 CD2 LEU A 94 -87.940 12.039 -32.069 1.00 81.81 C ATOM 1281 H LEU A 94 -85.802 11.265 -36.419 1.00 0.00 H ATOM 1282 HA LEU A 94 -84.471 10.885 -33.923 1.00 0.00 H ATOM 1283 1HB LEU A 94 -86.789 12.046 -34.709 1.00 0.00 H ATOM 1284 2HB LEU A 94 -87.445 10.515 -34.122 1.00 0.00 H ATOM 1285 HG LEU A 94 -86.075 10.977 -31.955 1.00 0.00 H ATOM 1286 1HD1 LEU A 94 -85.673 13.371 -31.491 1.00 0.00 H ATOM 1287 2HD1 LEU A 94 -84.700 12.824 -32.876 1.00 0.00 H ATOM 1288 3HD1 LEU A 94 -86.175 13.782 -33.147 1.00 0.00 H ATOM 1289 1HD2 LEU A 94 -87.874 12.408 -31.045 1.00 0.00 H ATOM 1290 2HD2 LEU A 94 -88.405 12.798 -32.699 1.00 0.00 H ATOM 1291 3HD2 LEU A 94 -88.543 11.131 -32.090 1.00 0.00 H ATOM 1292 N ARG A 95 -85.997 8.194 -35.088 1.00 85.41 N ATOM 1293 CA ARG A 95 -86.016 6.729 -34.989 1.00 85.41 C ATOM 1294 C ARG A 95 -84.612 6.131 -35.080 1.00 85.41 C ATOM 1295 O ARG A 95 -84.268 5.298 -34.247 1.00 85.41 O ATOM 1296 CB ARG A 95 -86.964 6.149 -36.046 1.00 85.41 C ATOM 1297 CG ARG A 95 -87.114 4.634 -35.870 1.00 85.41 C ATOM 1298 CD ARG A 95 -88.141 4.080 -36.855 1.00 85.41 C ATOM 1299 NE ARG A 95 -88.331 2.638 -36.624 1.00 85.41 N ATOM 1300 CZ ARG A 95 -89.395 1.929 -36.947 1.00 85.41 C ATOM 1301 NH1 ARG A 95 -90.415 2.452 -37.573 1.00 85.41 N ATOM 1302 NH2 ARG A 95 -89.448 0.664 -36.641 1.00 85.41 N ATOM 1303 H ARG A 95 -86.453 8.640 -35.871 1.00 0.00 H ATOM 1304 HA ARG A 95 -86.379 6.454 -33.998 1.00 0.00 H ATOM 1305 1HB ARG A 95 -87.939 6.628 -35.962 1.00 0.00 H ATOM 1306 2HB ARG A 95 -86.577 6.368 -37.041 1.00 0.00 H ATOM 1307 1HG ARG A 95 -86.154 4.150 -36.050 1.00 0.00 H ATOM 1308 2HG ARG A 95 -87.445 4.417 -34.854 1.00 0.00 H ATOM 1309 1HD ARG A 95 -89.092 4.594 -36.717 1.00 0.00 H ATOM 1310 2HD ARG A 95 -87.789 4.237 -37.874 1.00 0.00 H ATOM 1311 HE ARG A 95 -87.580 2.131 -36.175 1.00 0.00 H ATOM 1312 1HH1 ARG A 95 -90.405 3.430 -37.826 1.00 0.00 H ATOM 1313 2HH1 ARG A 95 -91.213 1.879 -37.804 1.00 0.00 H ATOM 1314 1HH2 ARG A 95 -88.675 0.228 -36.157 1.00 0.00 H ATOM 1315 2HH2 ARG A 95 -90.261 0.119 -36.887 1.00 0.00 H ATOM 1316 N LYS A 96 -83.786 6.561 -36.041 1.00 87.04 N ATOM 1317 CA LYS A 96 -82.385 6.107 -36.159 1.00 87.04 C ATOM 1318 C LYS A 96 -81.555 6.506 -34.936 1.00 87.04 C ATOM 1319 O LYS A 96 -80.808 5.677 -34.423 1.00 87.04 O ATOM 1320 CB LYS A 96 -81.761 6.639 -37.460 1.00 87.04 C ATOM 1321 CG LYS A 96 -82.251 5.848 -38.683 1.00 87.04 C ATOM 1322 CD LYS A 96 -81.836 6.522 -39.997 1.00 87.04 C ATOM 1323 CE LYS A 96 -82.346 5.693 -41.184 1.00 87.04 C ATOM 1324 NZ LYS A 96 -82.331 6.459 -42.457 1.00 87.04 N ATOM 1325 H LYS A 96 -84.146 7.226 -36.711 1.00 0.00 H ATOM 1326 HA LYS A 96 -82.376 5.017 -36.186 1.00 0.00 H ATOM 1327 1HB LYS A 96 -82.017 7.692 -37.583 1.00 0.00 H ATOM 1328 2HB LYS A 96 -80.675 6.572 -37.397 1.00 0.00 H ATOM 1329 1HG LYS A 96 -81.833 4.841 -38.657 1.00 0.00 H ATOM 1330 2HG LYS A 96 -83.337 5.771 -38.655 1.00 0.00 H ATOM 1331 1HD LYS A 96 -82.256 7.528 -40.039 1.00 0.00 H ATOM 1332 2HD LYS A 96 -80.750 6.599 -40.039 1.00 0.00 H ATOM 1333 1HE LYS A 96 -81.723 4.808 -41.304 1.00 0.00 H ATOM 1334 2HE LYS A 96 -83.367 5.367 -40.988 1.00 0.00 H ATOM 1335 1HZ LYS A 96 -82.674 5.875 -43.206 1.00 0.00 H ATOM 1336 2HZ LYS A 96 -82.923 7.273 -42.368 1.00 0.00 H ATOM 1337 3HZ LYS A 96 -81.386 6.751 -42.664 1.00 0.00 H ATOM 1338 N GLU A 97 -81.725 7.726 -34.432 1.00 85.92 N ATOM 1339 CA GLU A 97 -81.070 8.193 -33.203 1.00 85.92 C ATOM 1340 C GLU A 97 -81.510 7.385 -31.971 1.00 85.92 C ATOM 1341 O GLU A 97 -80.662 6.971 -31.181 1.00 85.92 O ATOM 1342 CB GLU A 97 -81.329 9.696 -33.016 1.00 85.92 C ATOM 1343 CG GLU A 97 -80.503 10.521 -34.021 1.00 85.92 C ATOM 1344 CD GLU A 97 -80.804 12.028 -33.998 1.00 85.92 C ATOM 1345 OE1 GLU A 97 -80.299 12.713 -34.922 1.00 85.92 O ATOM 1346 OE2 GLU A 97 -81.526 12.477 -33.081 1.00 85.92 O ATOM 1347 H GLU A 97 -82.339 8.353 -34.931 1.00 0.00 H ATOM 1348 HA GLU A 97 -79.996 8.027 -33.298 1.00 0.00 H ATOM 1349 1HB GLU A 97 -82.391 9.902 -33.154 1.00 0.00 H ATOM 1350 2HB GLU A 97 -81.068 9.986 -31.998 1.00 0.00 H ATOM 1351 1HG GLU A 97 -79.444 10.383 -33.805 1.00 0.00 H ATOM 1352 2HG GLU A 97 -80.692 10.145 -35.026 1.00 0.00 H ATOM 1353 N TYR A 98 -82.800 7.053 -31.847 1.00 87.78 N ATOM 1354 CA TYR A 98 -83.311 6.171 -30.792 1.00 87.78 C ATOM 1355 C TYR A 98 -82.759 4.740 -30.898 1.00 87.78 C ATOM 1356 O TYR A 98 -82.383 4.143 -29.888 1.00 87.78 O ATOM 1357 CB TYR A 98 -84.844 6.170 -30.825 1.00 87.78 C ATOM 1358 CG TYR A 98 -85.463 5.335 -29.721 1.00 87.78 C ATOM 1359 CD1 TYR A 98 -85.865 4.008 -29.974 1.00 87.78 C ATOM 1360 CD2 TYR A 98 -85.598 5.879 -28.430 1.00 87.78 C ATOM 1361 CE1 TYR A 98 -86.401 3.226 -28.932 1.00 87.78 C ATOM 1362 CE2 TYR A 98 -86.137 5.102 -27.386 1.00 87.78 C ATOM 1363 CZ TYR A 98 -86.536 3.772 -27.639 1.00 87.78 C ATOM 1364 OH TYR A 98 -87.048 3.010 -26.636 1.00 87.78 O ATOM 1365 H TYR A 98 -83.445 7.437 -32.522 1.00 0.00 H ATOM 1366 HA TYR A 98 -82.975 6.554 -29.828 1.00 0.00 H ATOM 1367 1HB TYR A 98 -85.211 7.193 -30.733 1.00 0.00 H ATOM 1368 2HB TYR A 98 -85.187 5.784 -31.785 1.00 0.00 H ATOM 1369 HD1 TYR A 98 -85.761 3.588 -30.975 1.00 0.00 H ATOM 1370 HD2 TYR A 98 -85.286 6.905 -28.236 1.00 0.00 H ATOM 1371 HE1 TYR A 98 -86.712 2.200 -29.126 1.00 0.00 H ATOM 1372 HE2 TYR A 98 -86.245 5.529 -26.389 1.00 0.00 H ATOM 1373 HH TYR A 98 -87.070 3.523 -25.825 1.00 0.00 H ATOM 1374 N GLU A 99 -82.656 4.183 -32.109 1.00 88.10 N ATOM 1375 CA GLU A 99 -82.071 2.858 -32.343 1.00 88.10 C ATOM 1376 C GLU A 99 -80.577 2.831 -31.941 1.00 88.10 C ATOM 1377 O GLU A 99 -80.144 1.904 -31.250 1.00 88.10 O ATOM 1378 CB GLU A 99 -82.285 2.444 -33.818 1.00 88.10 C ATOM 1379 CG GLU A 99 -82.815 1.011 -34.020 1.00 88.10 C ATOM 1380 CD GLU A 99 -84.340 0.827 -33.836 1.00 88.10 C ATOM 1381 OE1 GLU A 99 -84.718 -0.190 -33.198 1.00 88.10 O ATOM 1382 OE2 GLU A 99 -85.141 1.622 -34.372 1.00 88.10 O ATOM 1383 H GLU A 99 -83.003 4.713 -32.895 1.00 0.00 H ATOM 1384 HA GLU A 99 -82.574 2.138 -31.696 1.00 0.00 H ATOM 1385 1HB GLU A 99 -82.993 3.126 -34.288 1.00 0.00 H ATOM 1386 2HB GLU A 99 -81.342 2.526 -34.359 1.00 0.00 H ATOM 1387 1HG GLU A 99 -82.567 0.682 -35.029 1.00 0.00 H ATOM 1388 2HG GLU A 99 -82.313 0.347 -33.317 1.00 0.00 H ATOM 1389 N ILE A 100 -79.809 3.876 -32.290 1.00 87.40 N ATOM 1390 CA ILE A 100 -78.402 4.062 -31.886 1.00 87.40 C ATOM 1391 C ILE A 100 -78.289 4.224 -30.365 1.00 87.40 C ATOM 1392 O ILE A 100 -77.470 3.550 -29.735 1.00 87.40 O ATOM 1393 CB ILE A 100 -77.773 5.267 -32.635 1.00 87.40 C ATOM 1394 CG1 ILE A 100 -77.621 4.948 -34.141 1.00 87.40 C ATOM 1395 CG2 ILE A 100 -76.396 5.650 -32.052 1.00 87.40 C ATOM 1396 CD1 ILE A 100 -77.372 6.187 -35.013 1.00 87.40 C ATOM 1397 H ILE A 100 -80.250 4.573 -32.873 1.00 0.00 H ATOM 1398 HA ILE A 100 -77.846 3.163 -32.147 1.00 0.00 H ATOM 1399 HB ILE A 100 -78.431 6.131 -32.551 1.00 0.00 H ATOM 1400 1HG1 ILE A 100 -76.792 4.256 -34.284 1.00 0.00 H ATOM 1401 2HG1 ILE A 100 -78.524 4.454 -34.501 1.00 0.00 H ATOM 1402 1HG2 ILE A 100 -75.990 6.497 -32.605 1.00 0.00 H ATOM 1403 2HG2 ILE A 100 -76.508 5.921 -31.003 1.00 0.00 H ATOM 1404 3HG2 ILE A 100 -75.716 4.802 -32.137 1.00 0.00 H ATOM 1405 1HD1 ILE A 100 -77.276 5.885 -36.056 1.00 0.00 H ATOM 1406 2HD1 ILE A 100 -78.209 6.878 -34.911 1.00 0.00 H ATOM 1407 3HD1 ILE A 100 -76.454 6.678 -34.693 1.00 0.00 H ATOM 1408 N PHE A 101 -79.133 5.061 -29.754 1.00 88.63 N ATOM 1409 CA PHE A 101 -79.176 5.254 -28.305 1.00 88.63 C ATOM 1410 C PHE A 101 -79.472 3.940 -27.574 1.00 88.63 C ATOM 1411 O PHE A 101 -78.771 3.601 -26.622 1.00 88.63 O ATOM 1412 CB PHE A 101 -80.212 6.333 -27.959 1.00 88.63 C ATOM 1413 CG PHE A 101 -80.357 6.578 -26.469 1.00 88.63 C ATOM 1414 CD1 PHE A 101 -81.413 5.984 -25.752 1.00 88.63 C ATOM 1415 CD2 PHE A 101 -79.419 7.381 -25.793 1.00 88.63 C ATOM 1416 CE1 PHE A 101 -81.532 6.194 -24.365 1.00 88.63 C ATOM 1417 CE2 PHE A 101 -79.538 7.592 -24.407 1.00 88.63 C ATOM 1418 CZ PHE A 101 -80.595 7.000 -23.694 1.00 88.63 C ATOM 1419 H PHE A 101 -79.770 5.582 -30.339 1.00 0.00 H ATOM 1420 HA PHE A 101 -78.192 5.585 -27.971 1.00 0.00 H ATOM 1421 1HB PHE A 101 -79.932 7.272 -28.435 1.00 0.00 H ATOM 1422 2HB PHE A 101 -81.185 6.043 -28.355 1.00 0.00 H ATOM 1423 HD1 PHE A 101 -82.133 5.362 -26.283 1.00 0.00 H ATOM 1424 HD2 PHE A 101 -78.599 7.841 -26.346 1.00 0.00 H ATOM 1425 HE1 PHE A 101 -82.350 5.732 -23.813 1.00 0.00 H ATOM 1426 HE2 PHE A 101 -78.811 8.215 -23.886 1.00 0.00 H ATOM 1427 HZ PHE A 101 -80.688 7.168 -22.622 1.00 0.00 H ATOM 1428 N ARG A 102 -80.440 3.144 -28.052 1.00 90.71 N ATOM 1429 CA ARG A 102 -80.779 1.830 -27.481 1.00 90.71 C ATOM 1430 C ARG A 102 -79.609 0.847 -27.566 1.00 90.71 C ATOM 1431 O ARG A 102 -79.343 0.139 -26.596 1.00 90.71 O ATOM 1432 CB ARG A 102 -82.032 1.279 -28.182 1.00 90.71 C ATOM 1433 CG ARG A 102 -82.591 0.033 -27.469 1.00 90.71 C ATOM 1434 CD ARG A 102 -83.712 -0.641 -28.269 1.00 90.71 C ATOM 1435 NE ARG A 102 -83.184 -1.296 -29.484 1.00 90.71 N ATOM 1436 CZ ARG A 102 -83.845 -1.503 -30.606 1.00 90.71 C ATOM 1437 NH1 ARG A 102 -85.126 -1.335 -30.719 1.00 90.71 N ATOM 1438 NH2 ARG A 102 -83.219 -1.826 -31.693 1.00 90.71 N ATOM 1439 H ARG A 102 -80.957 3.481 -28.851 1.00 0.00 H ATOM 1440 HA ARG A 102 -80.989 1.958 -26.419 1.00 0.00 H ATOM 1441 1HB ARG A 102 -82.801 2.049 -28.210 1.00 0.00 H ATOM 1442 2HB ARG A 102 -81.789 1.022 -29.213 1.00 0.00 H ATOM 1443 1HG ARG A 102 -81.792 -0.695 -27.329 1.00 0.00 H ATOM 1444 2HG ARG A 102 -82.995 0.320 -26.498 1.00 0.00 H ATOM 1445 1HD ARG A 102 -84.197 -1.396 -27.651 1.00 0.00 H ATOM 1446 2HD ARG A 102 -84.445 0.107 -28.569 1.00 0.00 H ATOM 1447 HE ARG A 102 -82.226 -1.620 -29.465 1.00 0.00 H ATOM 1448 1HH1 ARG A 102 -85.668 -1.031 -29.922 1.00 0.00 H ATOM 1449 2HH1 ARG A 102 -85.582 -1.508 -31.603 1.00 0.00 H ATOM 1450 1HH2 ARG A 102 -82.213 -1.922 -31.687 1.00 0.00 H ATOM 1451 2HH2 ARG A 102 -83.736 -1.982 -32.546 1.00 0.00 H ATOM 1452 N VAL A 103 -78.902 0.792 -28.699 1.00 88.87 N ATOM 1453 CA VAL A 103 -77.713 -0.068 -28.853 1.00 88.87 C ATOM 1454 C VAL A 103 -76.588 0.391 -27.924 1.00 88.87 C ATOM 1455 O VAL A 103 -76.041 -0.438 -27.198 1.00 88.87 O ATOM 1456 CB VAL A 103 -77.257 -0.146 -30.325 1.00 88.87 C ATOM 1457 CG1 VAL A 103 -75.918 -0.877 -30.490 1.00 88.87 C ATOM 1458 CG2 VAL A 103 -78.291 -0.922 -31.154 1.00 88.87 C ATOM 1459 H VAL A 103 -79.199 1.364 -29.476 1.00 0.00 H ATOM 1460 HA VAL A 103 -77.970 -1.075 -28.523 1.00 0.00 H ATOM 1461 HB VAL A 103 -77.160 0.865 -30.720 1.00 0.00 H ATOM 1462 1HG1 VAL A 103 -75.645 -0.902 -31.545 1.00 0.00 H ATOM 1463 2HG1 VAL A 103 -75.145 -0.352 -29.928 1.00 0.00 H ATOM 1464 3HG1 VAL A 103 -76.011 -1.896 -30.116 1.00 0.00 H ATOM 1465 1HG2 VAL A 103 -77.962 -0.972 -32.192 1.00 0.00 H ATOM 1466 2HG2 VAL A 103 -78.393 -1.932 -30.756 1.00 0.00 H ATOM 1467 3HG2 VAL A 103 -79.254 -0.414 -31.103 1.00 0.00 H ATOM 1468 N SER A 104 -76.309 1.697 -27.868 1.00 87.62 N ATOM 1469 CA SER A 104 -75.318 2.286 -26.959 1.00 87.62 C ATOM 1470 C SER A 104 -75.634 1.969 -25.491 1.00 87.62 C ATOM 1471 O SER A 104 -74.788 1.425 -24.779 1.00 87.62 O ATOM 1472 CB SER A 104 -75.250 3.798 -27.194 1.00 87.62 C ATOM 1473 OG SER A 104 -74.233 4.358 -26.394 1.00 87.62 O ATOM 1474 H SER A 104 -76.820 2.300 -28.496 1.00 0.00 H ATOM 1475 HA SER A 104 -74.344 1.845 -27.176 1.00 0.00 H ATOM 1476 1HB SER A 104 -75.053 3.994 -28.248 1.00 0.00 H ATOM 1477 2HB SER A 104 -76.212 4.247 -26.952 1.00 0.00 H ATOM 1478 HG SER A 104 -73.847 3.627 -25.906 1.00 0.00 H ATOM 1479 N LYS A 105 -76.887 2.167 -25.049 1.00 89.26 N ATOM 1480 CA LYS A 105 -77.311 1.845 -23.677 1.00 89.26 C ATOM 1481 C LYS A 105 -77.198 0.358 -23.348 1.00 89.26 C ATOM 1482 O LYS A 105 -76.776 0.017 -22.245 1.00 89.26 O ATOM 1483 CB LYS A 105 -78.741 2.356 -23.393 1.00 89.26 C ATOM 1484 CG LYS A 105 -78.758 3.521 -22.393 1.00 89.26 C ATOM 1485 CD LYS A 105 -78.268 3.110 -20.993 1.00 89.26 C ATOM 1486 CE LYS A 105 -78.187 4.347 -20.092 1.00 89.26 C ATOM 1487 NZ LYS A 105 -76.979 4.311 -19.235 1.00 89.26 N ATOM 1488 H LYS A 105 -77.561 2.554 -25.694 1.00 0.00 H ATOM 1489 HA LYS A 105 -76.630 2.335 -22.980 1.00 0.00 H ATOM 1490 1HB LYS A 105 -79.202 2.683 -24.325 1.00 0.00 H ATOM 1491 2HB LYS A 105 -79.347 1.541 -22.997 1.00 0.00 H ATOM 1492 1HG LYS A 105 -78.116 4.323 -22.758 1.00 0.00 H ATOM 1493 2HG LYS A 105 -79.773 3.906 -22.300 1.00 0.00 H ATOM 1494 1HD LYS A 105 -78.959 2.383 -20.564 1.00 0.00 H ATOM 1495 2HD LYS A 105 -77.285 2.646 -21.073 1.00 0.00 H ATOM 1496 1HE LYS A 105 -78.161 5.244 -20.708 1.00 0.00 H ATOM 1497 2HE LYS A 105 -79.072 4.394 -19.458 1.00 0.00 H ATOM 1498 1HZ LYS A 105 -76.953 5.137 -18.654 1.00 0.00 H ATOM 1499 2HZ LYS A 105 -77.005 3.488 -18.649 1.00 0.00 H ATOM 1500 3HZ LYS A 105 -76.154 4.284 -19.817 1.00 0.00 H ATOM 1501 N ASN A 106 -77.522 -0.531 -24.287 1.00 88.85 N ATOM 1502 CA ASN A 106 -77.321 -1.971 -24.104 1.00 88.85 C ATOM 1503 C ASN A 106 -75.830 -2.334 -24.006 1.00 88.85 C ATOM 1504 O ASN A 106 -75.460 -3.203 -23.216 1.00 88.85 O ATOM 1505 CB ASN A 106 -78.018 -2.732 -25.245 1.00 88.85 C ATOM 1506 CG ASN A 106 -79.522 -2.845 -25.057 1.00 88.85 C ATOM 1507 OD1 ASN A 106 -80.077 -2.630 -23.995 1.00 88.85 O ATOM 1508 ND2 ASN A 106 -80.237 -3.254 -26.078 1.00 88.85 N ATOM 1509 H ASN A 106 -77.919 -0.196 -25.153 1.00 0.00 H ATOM 1510 HA ASN A 106 -77.767 -2.265 -23.152 1.00 0.00 H ATOM 1511 1HB ASN A 106 -77.824 -2.226 -26.192 1.00 0.00 H ATOM 1512 2HB ASN A 106 -77.602 -3.737 -25.320 1.00 0.00 H ATOM 1513 1HD2 ASN A 106 -81.230 -3.340 -25.991 1.00 0.00 H ATOM 1514 2HD2 ASN A 106 -79.790 -3.479 -26.943 1.00 0.00 H ATOM 1515 N GLN A 107 -74.961 -1.655 -24.756 1.00 88.35 N ATOM 1516 CA GLN A 107 -73.514 -1.864 -24.696 1.00 88.35 C ATOM 1517 C GLN A 107 -72.915 -1.338 -23.378 1.00 88.35 C ATOM 1518 O GLN A 107 -72.084 -2.018 -22.771 1.00 88.35 O ATOM 1519 CB GLN A 107 -72.876 -1.240 -25.948 1.00 88.35 C ATOM 1520 CG GLN A 107 -71.627 -2.003 -26.413 1.00 88.35 C ATOM 1521 CD GLN A 107 -71.136 -1.529 -27.781 1.00 88.35 C ATOM 1522 OE1 GLN A 107 -71.432 -0.449 -28.255 1.00 88.35 O ATOM 1523 NE2 GLN A 107 -70.358 -2.319 -28.487 1.00 88.35 N ATOM 1524 H GLN A 107 -75.332 -0.965 -25.393 1.00 0.00 H ATOM 1525 HA GLN A 107 -73.320 -2.936 -24.684 1.00 0.00 H ATOM 1526 1HB GLN A 107 -73.604 -1.227 -26.759 1.00 0.00 H ATOM 1527 2HB GLN A 107 -72.600 -0.206 -25.739 1.00 0.00 H ATOM 1528 1HG GLN A 107 -70.828 -1.847 -25.688 1.00 0.00 H ATOM 1529 2HG GLN A 107 -71.867 -3.064 -26.482 1.00 0.00 H ATOM 1530 1HE2 GLN A 107 -70.027 -2.024 -29.385 1.00 0.00 H ATOM 1531 2HE2 GLN A 107 -70.096 -3.215 -28.128 1.00 0.00 H ATOM 1532 N GLU A 108 -73.402 -0.200 -22.867 1.00 87.43 N ATOM 1533 CA GLU A 108 -73.099 0.278 -21.512 1.00 87.43 C ATOM 1534 C GLU A 108 -73.548 -0.720 -20.438 1.00 87.43 C ATOM 1535 O GLU A 108 -72.738 -1.070 -19.579 1.00 87.43 O ATOM 1536 CB GLU A 108 -73.771 1.622 -21.209 1.00 87.43 C ATOM 1537 CG GLU A 108 -73.107 2.836 -21.867 1.00 87.43 C ATOM 1538 CD GLU A 108 -73.661 4.140 -21.272 1.00 87.43 C ATOM 1539 OE1 GLU A 108 -72.913 5.135 -21.229 1.00 87.43 O ATOM 1540 OE2 GLU A 108 -74.820 4.127 -20.782 1.00 87.43 O ATOM 1541 H GLU A 108 -74.010 0.349 -23.458 1.00 0.00 H ATOM 1542 HA GLU A 108 -72.021 0.417 -21.427 1.00 0.00 H ATOM 1543 1HB GLU A 108 -74.809 1.593 -21.541 1.00 0.00 H ATOM 1544 2HB GLU A 108 -73.776 1.792 -20.132 1.00 0.00 H ATOM 1545 1HG GLU A 108 -72.031 2.780 -21.707 1.00 0.00 H ATOM 1546 2HG GLU A 108 -73.289 2.799 -22.940 1.00 0.00 H ATOM 1547 N LEU A 109 -74.790 -1.219 -20.494 1.00 87.56 N ATOM 1548 CA LEU A 109 -75.319 -2.206 -19.542 1.00 87.56 C ATOM 1549 C LEU A 109 -74.485 -3.497 -19.538 1.00 87.56 C ATOM 1550 O LEU A 109 -74.122 -3.991 -18.471 1.00 87.56 O ATOM 1551 CB LEU A 109 -76.797 -2.500 -19.869 1.00 87.56 C ATOM 1552 CG LEU A 109 -77.777 -1.386 -19.452 1.00 87.56 C ATOM 1553 CD1 LEU A 109 -79.147 -1.627 -20.087 1.00 87.56 C ATOM 1554 CD2 LEU A 109 -77.962 -1.327 -17.933 1.00 87.56 C ATOM 1555 H LEU A 109 -75.385 -0.887 -21.240 1.00 0.00 H ATOM 1556 HA LEU A 109 -75.253 -1.788 -18.538 1.00 0.00 H ATOM 1557 1HB LEU A 109 -76.891 -2.655 -20.943 1.00 0.00 H ATOM 1558 2HB LEU A 109 -77.089 -3.420 -19.363 1.00 0.00 H ATOM 1559 HG LEU A 109 -77.395 -0.421 -19.787 1.00 0.00 H ATOM 1560 1HD1 LEU A 109 -79.832 -0.834 -19.786 1.00 0.00 H ATOM 1561 2HD1 LEU A 109 -79.050 -1.629 -21.173 1.00 0.00 H ATOM 1562 3HD1 LEU A 109 -79.537 -2.588 -19.756 1.00 0.00 H ATOM 1563 1HD2 LEU A 109 -78.660 -0.528 -17.682 1.00 0.00 H ATOM 1564 2HD2 LEU A 109 -78.357 -2.279 -17.577 1.00 0.00 H ATOM 1565 3HD2 LEU A 109 -77.001 -1.132 -17.457 1.00 0.00 H ATOM 1566 N LEU A 110 -74.087 -3.995 -20.713 1.00 87.09 N ATOM 1567 CA LEU A 110 -73.161 -5.127 -20.831 1.00 87.09 C ATOM 1568 C LEU A 110 -71.770 -4.808 -20.255 1.00 87.09 C ATOM 1569 O LEU A 110 -71.144 -5.678 -19.645 1.00 87.09 O ATOM 1570 CB LEU A 110 -73.056 -5.546 -22.309 1.00 87.09 C ATOM 1571 CG LEU A 110 -74.296 -6.283 -22.851 1.00 87.09 C ATOM 1572 CD1 LEU A 110 -74.195 -6.396 -24.374 1.00 87.09 C ATOM 1573 CD2 LEU A 110 -74.409 -7.700 -22.282 1.00 87.09 C ATOM 1574 H LEU A 110 -74.447 -3.564 -21.553 1.00 0.00 H ATOM 1575 HA LEU A 110 -73.556 -5.959 -20.250 1.00 0.00 H ATOM 1576 1HB LEU A 110 -72.896 -4.654 -22.912 1.00 0.00 H ATOM 1577 2HB LEU A 110 -72.190 -6.198 -22.425 1.00 0.00 H ATOM 1578 HG LEU A 110 -75.196 -5.732 -22.577 1.00 0.00 H ATOM 1579 1HD1 LEU A 110 -75.072 -6.917 -24.759 1.00 0.00 H ATOM 1580 2HD1 LEU A 110 -74.146 -5.398 -24.810 1.00 0.00 H ATOM 1581 3HD1 LEU A 110 -73.297 -6.953 -24.639 1.00 0.00 H ATOM 1582 1HD2 LEU A 110 -75.297 -8.186 -22.688 1.00 0.00 H ATOM 1583 2HD2 LEU A 110 -73.524 -8.274 -22.556 1.00 0.00 H ATOM 1584 3HD2 LEU A 110 -74.487 -7.651 -21.196 1.00 0.00 H ATOM 1585 N SER A 111 -71.274 -3.576 -20.412 1.00 86.13 N ATOM 1586 CA SER A 111 -70.000 -3.155 -19.810 1.00 86.13 C ATOM 1587 C SER A 111 -70.079 -3.068 -18.278 1.00 86.13 C ATOM 1588 O SER A 111 -69.133 -3.463 -17.593 1.00 86.13 O ATOM 1589 CB SER A 111 -69.507 -1.838 -20.427 1.00 86.13 C ATOM 1590 OG SER A 111 -70.069 -0.700 -19.807 1.00 86.13 O ATOM 1591 H SER A 111 -71.799 -2.914 -20.966 1.00 0.00 H ATOM 1592 HA SER A 111 -69.254 -3.926 -20.005 1.00 0.00 H ATOM 1593 1HB SER A 111 -68.422 -1.781 -20.345 1.00 0.00 H ATOM 1594 2HB SER A 111 -69.756 -1.818 -21.487 1.00 0.00 H ATOM 1595 HG SER A 111 -70.650 -1.033 -19.119 1.00 0.00 H ATOM 1596 N MET A 112 -71.220 -2.626 -17.740 1.00 84.40 N ATOM 1597 CA MET A 112 -71.482 -2.541 -16.304 1.00 84.40 C ATOM 1598 C MET A 112 -71.614 -3.930 -15.683 1.00 84.40 C ATOM 1599 O MET A 112 -70.917 -4.197 -14.711 1.00 84.40 O ATOM 1600 CB MET A 112 -72.716 -1.669 -16.030 1.00 84.40 C ATOM 1601 CG MET A 112 -72.424 -0.180 -16.268 1.00 84.40 C ATOM 1602 SD MET A 112 -71.119 0.551 -15.229 1.00 84.40 S ATOM 1603 CE MET A 112 -71.936 0.492 -13.608 1.00 84.40 C ATOM 1604 H MET A 112 -71.937 -2.336 -18.389 1.00 0.00 H ATOM 1605 HA MET A 112 -70.619 -2.083 -15.822 1.00 0.00 H ATOM 1606 1HB MET A 112 -73.534 -1.983 -16.677 1.00 0.00 H ATOM 1607 2HB MET A 112 -73.041 -1.812 -14.999 1.00 0.00 H ATOM 1608 1HG MET A 112 -72.122 -0.030 -17.304 1.00 0.00 H ATOM 1609 2HG MET A 112 -73.329 0.401 -16.090 1.00 0.00 H ATOM 1610 1HE MET A 112 -71.270 0.905 -12.850 1.00 0.00 H ATOM 1611 2HE MET A 112 -72.856 1.077 -13.642 1.00 0.00 H ATOM 1612 3HE MET A 112 -72.174 -0.542 -13.358 1.00 0.00 H ATOM 1613 N GLY A 113 -72.356 -4.855 -16.301 1.00 86.98 N ATOM 1614 CA GLY A 113 -72.426 -6.248 -15.839 1.00 86.98 C ATOM 1615 C GLY A 113 -71.058 -6.950 -15.820 1.00 86.98 C ATOM 1616 O GLY A 113 -70.754 -7.711 -14.904 1.00 86.98 O ATOM 1617 H GLY A 113 -72.886 -4.580 -17.115 1.00 0.00 H ATOM 1618 1HA GLY A 113 -72.847 -6.277 -14.834 1.00 0.00 H ATOM 1619 2HA GLY A 113 -73.098 -6.812 -16.485 1.00 0.00 H ATOM 1620 N ARG A 114 -70.162 -6.635 -16.772 1.00 87.27 N ATOM 1621 CA ARG A 114 -68.763 -7.115 -16.741 1.00 87.27 C ATOM 1622 C ARG A 114 -67.931 -6.487 -15.616 1.00 87.27 C ATOM 1623 O ARG A 114 -67.009 -7.139 -15.132 1.00 87.27 O ATOM 1624 CB ARG A 114 -68.067 -6.869 -18.088 1.00 87.27 C ATOM 1625 CG ARG A 114 -68.562 -7.782 -19.217 1.00 87.27 C ATOM 1626 CD ARG A 114 -67.837 -7.400 -20.514 1.00 87.27 C ATOM 1627 NE ARG A 114 -68.453 -8.024 -21.698 1.00 87.27 N ATOM 1628 CZ ARG A 114 -67.948 -8.067 -22.920 1.00 87.27 C ATOM 1629 NH1 ARG A 114 -66.758 -7.609 -23.200 1.00 87.27 N ATOM 1630 NH2 ARG A 114 -68.639 -8.574 -23.900 1.00 87.27 N ATOM 1631 H ARG A 114 -70.463 -6.047 -17.536 1.00 0.00 H ATOM 1632 HA ARG A 114 -68.770 -8.188 -16.548 1.00 0.00 H ATOM 1633 1HB ARG A 114 -68.222 -5.835 -18.394 1.00 0.00 H ATOM 1634 2HB ARG A 114 -66.993 -7.019 -17.975 1.00 0.00 H ATOM 1635 1HG ARG A 114 -68.347 -8.821 -18.966 1.00 0.00 H ATOM 1636 2HG ARG A 114 -69.638 -7.654 -19.343 1.00 0.00 H ATOM 1637 1HD ARG A 114 -67.871 -6.319 -20.645 1.00 0.00 H ATOM 1638 2HD ARG A 114 -66.799 -7.727 -20.460 1.00 0.00 H ATOM 1639 HE ARG A 114 -69.354 -8.469 -21.580 1.00 0.00 H ATOM 1640 1HH1 ARG A 114 -66.188 -7.204 -22.471 1.00 0.00 H ATOM 1641 2HH1 ARG A 114 -66.407 -7.660 -24.145 1.00 0.00 H ATOM 1642 1HH2 ARG A 114 -69.567 -8.938 -23.729 1.00 0.00 H ATOM 1643 2HH2 ARG A 114 -68.249 -8.604 -24.830 1.00 0.00 H ATOM 1644 N ARG A 115 -68.201 -5.238 -15.218 1.00 85.66 N ATOM 1645 CA ARG A 115 -67.546 -4.592 -14.062 1.00 85.66 C ATOM 1646 C ARG A 115 -68.072 -5.153 -12.745 1.00 85.66 C ATOM 1647 O ARG A 115 -67.271 -5.468 -11.876 1.00 85.66 O ATOM 1648 CB ARG A 115 -67.733 -3.067 -14.096 1.00 85.66 C ATOM 1649 CG ARG A 115 -66.880 -2.370 -15.164 1.00 85.66 C ATOM 1650 CD ARG A 115 -67.236 -0.879 -15.184 1.00 85.66 C ATOM 1651 NE ARG A 115 -66.441 -0.126 -16.175 1.00 85.66 N ATOM 1652 CZ ARG A 115 -66.851 0.927 -16.867 1.00 85.66 C ATOM 1653 NH1 ARG A 115 -68.054 1.417 -16.755 1.00 85.66 N ATOM 1654 NH2 ARG A 115 -66.044 1.521 -17.702 1.00 85.66 N ATOM 1655 H ARG A 115 -68.891 -4.721 -15.745 1.00 0.00 H ATOM 1656 HA ARG A 115 -66.478 -4.806 -14.105 1.00 0.00 H ATOM 1657 1HB ARG A 115 -68.779 -2.833 -14.287 1.00 0.00 H ATOM 1658 2HB ARG A 115 -67.476 -2.647 -13.124 1.00 0.00 H ATOM 1659 1HG ARG A 115 -65.824 -2.494 -14.924 1.00 0.00 H ATOM 1660 2HG ARG A 115 -67.085 -2.812 -16.140 1.00 0.00 H ATOM 1661 1HD ARG A 115 -68.289 -0.760 -15.436 1.00 0.00 H ATOM 1662 2HD ARG A 115 -67.047 -0.447 -14.202 1.00 0.00 H ATOM 1663 HE ARG A 115 -65.494 -0.434 -16.350 1.00 0.00 H ATOM 1664 1HH1 ARG A 115 -68.716 0.992 -16.121 1.00 0.00 H ATOM 1665 2HH1 ARG A 115 -68.324 2.221 -17.302 1.00 0.00 H ATOM 1666 1HH2 ARG A 115 -65.101 1.178 -17.824 1.00 0.00 H ATOM 1667 2HH2 ARG A 115 -66.361 2.323 -18.227 1.00 0.00 H ATOM 1668 N GLU A 116 -69.380 -5.341 -12.631 1.00 87.42 N ATOM 1669 CA GLU A 116 -70.044 -5.929 -11.467 1.00 87.42 C ATOM 1670 C GLU A 116 -69.541 -7.357 -11.209 1.00 87.42 C ATOM 1671 O GLU A 116 -69.065 -7.645 -10.116 1.00 87.42 O ATOM 1672 CB GLU A 116 -71.556 -5.848 -11.714 1.00 87.42 C ATOM 1673 CG GLU A 116 -72.409 -6.157 -10.478 1.00 87.42 C ATOM 1674 CD GLU A 116 -73.889 -5.797 -10.706 1.00 87.42 C ATOM 1675 OE1 GLU A 116 -74.593 -5.587 -9.694 1.00 87.42 O ATOM 1676 OE2 GLU A 116 -74.299 -5.702 -11.888 1.00 87.42 O ATOM 1677 H GLU A 116 -69.938 -5.048 -13.420 1.00 0.00 H ATOM 1678 HA GLU A 116 -69.776 -5.347 -10.585 1.00 0.00 H ATOM 1679 1HB GLU A 116 -71.815 -4.848 -12.061 1.00 0.00 H ATOM 1680 2HB GLU A 116 -71.834 -6.550 -12.500 1.00 0.00 H ATOM 1681 1HG GLU A 116 -72.324 -7.219 -10.247 1.00 0.00 H ATOM 1682 2HG GLU A 116 -72.018 -5.597 -9.630 1.00 0.00 H ATOM 1683 N ALA A 117 -69.462 -8.200 -12.246 1.00 87.96 N ATOM 1684 CA ALA A 117 -68.863 -9.534 -12.142 1.00 87.96 C ATOM 1685 C ALA A 117 -67.389 -9.513 -11.678 1.00 87.96 C ATOM 1686 O ALA A 117 -66.975 -10.382 -10.909 1.00 87.96 O ATOM 1687 CB ALA A 117 -69.009 -10.230 -13.500 1.00 87.96 C ATOM 1688 H ALA A 117 -69.834 -7.895 -13.134 1.00 0.00 H ATOM 1689 HA ALA A 117 -69.406 -10.091 -11.378 1.00 0.00 H ATOM 1690 1HB ALA A 117 -68.570 -11.226 -13.447 1.00 0.00 H ATOM 1691 2HB ALA A 117 -70.066 -10.312 -13.755 1.00 0.00 H ATOM 1692 3HB ALA A 117 -68.496 -9.648 -14.264 1.00 0.00 H ATOM 1693 N LYS A 118 -66.592 -8.517 -12.101 1.00 87.82 N ATOM 1694 CA LYS A 118 -65.209 -8.336 -11.618 1.00 87.82 C ATOM 1695 C LYS A 118 -65.170 -7.925 -10.143 1.00 87.82 C ATOM 1696 O LYS A 118 -64.438 -8.543 -9.371 1.00 87.82 O ATOM 1697 CB LYS A 118 -64.442 -7.323 -12.481 1.00 87.82 C ATOM 1698 CG LYS A 118 -63.998 -7.918 -13.822 1.00 87.82 C ATOM 1699 CD LYS A 118 -63.246 -6.858 -14.633 1.00 87.82 C ATOM 1700 CE LYS A 118 -62.726 -7.462 -15.940 1.00 87.82 C ATOM 1701 NZ LYS A 118 -61.745 -6.560 -16.593 1.00 87.82 N ATOM 1702 H LYS A 118 -66.965 -7.869 -12.780 1.00 0.00 H ATOM 1703 HA LYS A 118 -64.693 -9.295 -11.679 1.00 0.00 H ATOM 1704 1HB LYS A 118 -65.073 -6.455 -12.671 1.00 0.00 H ATOM 1705 2HB LYS A 118 -63.562 -6.976 -11.939 1.00 0.00 H ATOM 1706 1HG LYS A 118 -63.349 -8.776 -13.643 1.00 0.00 H ATOM 1707 2HG LYS A 118 -64.872 -8.257 -14.377 1.00 0.00 H ATOM 1708 1HD LYS A 118 -63.916 -6.027 -14.856 1.00 0.00 H ATOM 1709 2HD LYS A 118 -62.408 -6.479 -14.048 1.00 0.00 H ATOM 1710 1HE LYS A 118 -62.251 -8.420 -15.734 1.00 0.00 H ATOM 1711 2HE LYS A 118 -63.561 -7.634 -16.619 1.00 0.00 H ATOM 1712 1HZ LYS A 118 -61.419 -6.981 -17.451 1.00 0.00 H ATOM 1713 2HZ LYS A 118 -62.186 -5.675 -16.799 1.00 0.00 H ATOM 1714 3HZ LYS A 118 -60.962 -6.409 -15.974 1.00 0.00 H ATOM 1715 N LEU A 119 -65.992 -6.955 -9.742 1.00 87.18 N ATOM 1716 CA LEU A 119 -66.110 -6.509 -8.350 1.00 87.18 C ATOM 1717 C LEU A 119 -66.595 -7.633 -7.423 1.00 87.18 C ATOM 1718 O LEU A 119 -66.144 -7.717 -6.283 1.00 87.18 O ATOM 1719 CB LEU A 119 -67.063 -5.301 -8.281 1.00 87.18 C ATOM 1720 CG LEU A 119 -66.493 -4.006 -8.888 1.00 87.18 C ATOM 1721 CD1 LEU A 119 -67.600 -2.953 -8.975 1.00 87.18 C ATOM 1722 CD2 LEU A 119 -65.351 -3.427 -8.051 1.00 87.18 C ATOM 1723 H LEU A 119 -66.559 -6.512 -10.450 1.00 0.00 H ATOM 1724 HA LEU A 119 -65.124 -6.208 -7.999 1.00 0.00 H ATOM 1725 1HB LEU A 119 -67.981 -5.553 -8.809 1.00 0.00 H ATOM 1726 2HB LEU A 119 -67.309 -5.112 -7.236 1.00 0.00 H ATOM 1727 HG LEU A 119 -66.109 -4.211 -9.888 1.00 0.00 H ATOM 1728 1HD1 LEU A 119 -67.197 -2.036 -9.405 1.00 0.00 H ATOM 1729 2HD1 LEU A 119 -68.407 -3.325 -9.607 1.00 0.00 H ATOM 1730 3HD1 LEU A 119 -67.985 -2.747 -7.977 1.00 0.00 H ATOM 1731 1HD2 LEU A 119 -64.982 -2.515 -8.521 1.00 0.00 H ATOM 1732 2HD2 LEU A 119 -65.714 -3.198 -7.049 1.00 0.00 H ATOM 1733 3HD2 LEU A 119 -64.542 -4.155 -7.986 1.00 0.00 H ATOM 1734 N ASP A 120 -67.446 -8.536 -7.908 1.00 87.41 N ATOM 1735 CA ASP A 120 -67.865 -9.740 -7.184 1.00 87.41 C ATOM 1736 C ASP A 120 -66.715 -10.744 -7.003 1.00 87.41 C ATOM 1737 O ASP A 120 -66.573 -11.349 -5.934 1.00 87.41 O ATOM 1738 CB ASP A 120 -69.037 -10.404 -7.935 1.00 87.41 C ATOM 1739 CG ASP A 120 -70.395 -10.285 -7.238 1.00 87.41 C ATOM 1740 OD1 ASP A 120 -70.500 -9.577 -6.212 1.00 87.41 O ATOM 1741 OD2 ASP A 120 -71.284 -11.048 -7.674 1.00 87.41 O ATOM 1742 H ASP A 120 -67.815 -8.364 -8.832 1.00 0.00 H ATOM 1743 HA ASP A 120 -68.197 -9.447 -6.188 1.00 0.00 H ATOM 1744 1HB ASP A 120 -69.133 -9.959 -8.926 1.00 0.00 H ATOM 1745 2HB ASP A 120 -68.827 -11.465 -8.072 1.00 0.00 H ATOM 1746 N THR A 121 -65.857 -10.920 -8.017 1.00 88.20 N ATOM 1747 CA THR A 121 -64.651 -11.756 -7.879 1.00 88.20 C ATOM 1748 C THR A 121 -63.621 -11.144 -6.927 1.00 88.20 C ATOM 1749 O THR A 121 -63.066 -11.868 -6.100 1.00 88.20 O ATOM 1750 CB THR A 121 -64.002 -12.135 -9.221 1.00 88.20 C ATOM 1751 OG1 THR A 121 -63.701 -11.044 -10.058 1.00 88.20 O ATOM 1752 CG2 THR A 121 -64.895 -13.081 -10.025 1.00 88.20 C ATOM 1753 H THR A 121 -66.043 -10.467 -8.900 1.00 0.00 H ATOM 1754 HA THR A 121 -64.930 -12.687 -7.385 1.00 0.00 H ATOM 1755 HB THR A 121 -63.047 -12.627 -9.037 1.00 0.00 H ATOM 1756 HG1 THR A 121 -63.964 -10.228 -9.626 1.00 0.00 H ATOM 1757 1HG2 THR A 121 -64.407 -13.329 -10.967 1.00 0.00 H ATOM 1758 2HG2 THR A 121 -65.067 -13.993 -9.453 1.00 0.00 H ATOM 1759 3HG2 THR A 121 -65.849 -12.596 -10.228 1.00 0.00 H ATOM 1760 N GLU A 122 -63.425 -9.821 -6.952 1.00 86.25 N ATOM 1761 CA GLU A 122 -62.562 -9.127 -5.988 1.00 86.25 C ATOM 1762 C GLU A 122 -63.138 -9.169 -4.569 1.00 86.25 C ATOM 1763 O GLU A 122 -62.406 -9.476 -3.633 1.00 86.25 O ATOM 1764 CB GLU A 122 -62.295 -7.679 -6.423 1.00 86.25 C ATOM 1765 CG GLU A 122 -61.305 -7.626 -7.594 1.00 86.25 C ATOM 1766 CD GLU A 122 -60.885 -6.191 -7.939 1.00 86.25 C ATOM 1767 OE1 GLU A 122 -59.679 -6.004 -8.217 1.00 86.25 O ATOM 1768 OE2 GLU A 122 -61.776 -5.312 -7.968 1.00 86.25 O ATOM 1769 H GLU A 122 -63.894 -9.284 -7.668 1.00 0.00 H ATOM 1770 HA GLU A 122 -61.607 -9.651 -5.939 1.00 0.00 H ATOM 1771 1HB GLU A 122 -63.233 -7.208 -6.717 1.00 0.00 H ATOM 1772 2HB GLU A 122 -61.895 -7.114 -5.581 1.00 0.00 H ATOM 1773 1HG GLU A 122 -60.419 -8.204 -7.333 1.00 0.00 H ATOM 1774 2HG GLU A 122 -61.764 -8.090 -8.466 1.00 0.00 H ATOM 1775 N ASN A 123 -64.448 -8.984 -4.379 1.00 85.47 N ATOM 1776 CA ASN A 123 -65.081 -9.124 -3.062 1.00 85.47 C ATOM 1777 C ASN A 123 -64.935 -10.541 -2.488 1.00 85.47 C ATOM 1778 O ASN A 123 -64.696 -10.700 -1.289 1.00 85.47 O ATOM 1779 CB ASN A 123 -66.564 -8.728 -3.143 1.00 85.47 C ATOM 1780 CG ASN A 123 -66.759 -7.263 -2.820 1.00 85.47 C ATOM 1781 OD1 ASN A 123 -66.804 -6.885 -1.661 1.00 85.47 O ATOM 1782 ND2 ASN A 123 -66.865 -6.416 -3.811 1.00 85.47 N ATOM 1783 H ASN A 123 -65.019 -8.739 -5.176 1.00 0.00 H ATOM 1784 HA ASN A 123 -64.576 -8.456 -2.362 1.00 0.00 H ATOM 1785 1HB ASN A 123 -66.942 -8.933 -4.146 1.00 0.00 H ATOM 1786 2HB ASN A 123 -67.141 -9.335 -2.445 1.00 0.00 H ATOM 1787 1HD2 ASN A 123 -66.995 -5.442 -3.625 1.00 0.00 H ATOM 1788 2HD2 ASN A 123 -66.817 -6.742 -4.755 1.00 0.00 H ATOM 1789 N LYS A 124 -65.047 -11.583 -3.322 1.00 88.82 N ATOM 1790 CA LYS A 124 -64.786 -12.971 -2.900 1.00 88.82 C ATOM 1791 C LYS A 124 -63.322 -13.171 -2.499 1.00 88.82 C ATOM 1792 O LYS A 124 -63.072 -13.771 -1.454 1.00 88.82 O ATOM 1793 CB LYS A 124 -65.215 -13.949 -4.005 1.00 88.82 C ATOM 1794 CG LYS A 124 -66.744 -14.095 -4.050 1.00 88.82 C ATOM 1795 CD LYS A 124 -67.202 -14.839 -5.310 1.00 88.82 C ATOM 1796 CE LYS A 124 -68.734 -14.900 -5.332 1.00 88.82 C ATOM 1797 NZ LYS A 124 -69.258 -15.317 -6.656 1.00 88.82 N ATOM 1798 H LYS A 124 -65.322 -11.403 -4.277 1.00 0.00 H ATOM 1799 HA LYS A 124 -65.371 -13.176 -2.003 1.00 0.00 H ATOM 1800 1HB LYS A 124 -64.853 -13.591 -4.969 1.00 0.00 H ATOM 1801 2HB LYS A 124 -64.759 -14.923 -3.826 1.00 0.00 H ATOM 1802 1HG LYS A 124 -67.083 -14.646 -3.172 1.00 0.00 H ATOM 1803 2HG LYS A 124 -67.204 -13.108 -4.037 1.00 0.00 H ATOM 1804 1HD LYS A 124 -66.835 -14.317 -6.195 1.00 0.00 H ATOM 1805 2HD LYS A 124 -66.789 -15.848 -5.307 1.00 0.00 H ATOM 1806 1HE LYS A 124 -69.080 -15.608 -4.580 1.00 0.00 H ATOM 1807 2HE LYS A 124 -69.141 -13.918 -5.089 1.00 0.00 H ATOM 1808 1HZ LYS A 124 -70.267 -15.343 -6.626 1.00 0.00 H ATOM 1809 2HZ LYS A 124 -68.959 -14.657 -7.360 1.00 0.00 H ATOM 1810 3HZ LYS A 124 -68.904 -16.235 -6.885 1.00 0.00 H ATOM 1811 N ARG A 125 -62.375 -12.619 -3.266 1.00 89.79 N ATOM 1812 CA ARG A 125 -60.939 -12.632 -2.940 1.00 89.79 C ATOM 1813 C ARG A 125 -60.648 -11.912 -1.616 1.00 89.79 C ATOM 1814 O ARG A 125 -60.054 -12.512 -0.728 1.00 89.79 O ATOM 1815 CB ARG A 125 -60.154 -12.039 -4.123 1.00 89.79 C ATOM 1816 CG ARG A 125 -58.651 -11.999 -3.837 1.00 89.79 C ATOM 1817 CD ARG A 125 -57.866 -11.322 -4.961 1.00 89.79 C ATOM 1818 NE ARG A 125 -56.527 -11.031 -4.450 1.00 89.79 N ATOM 1819 CZ ARG A 125 -55.559 -10.314 -4.964 1.00 89.79 C ATOM 1820 NH1 ARG A 125 -55.599 -9.820 -6.171 1.00 89.79 N ATOM 1821 NH2 ARG A 125 -54.537 -10.088 -4.199 1.00 89.79 N ATOM 1822 H ARG A 125 -62.682 -12.170 -4.117 1.00 0.00 H ATOM 1823 HA ARG A 125 -60.630 -13.666 -2.782 1.00 0.00 H ATOM 1824 1HB ARG A 125 -60.336 -12.636 -5.016 1.00 0.00 H ATOM 1825 2HB ARG A 125 -60.510 -11.029 -4.326 1.00 0.00 H ATOM 1826 1HG ARG A 125 -58.470 -11.443 -2.916 1.00 0.00 H ATOM 1827 2HG ARG A 125 -58.274 -13.017 -3.727 1.00 0.00 H ATOM 1828 1HD ARG A 125 -57.808 -11.991 -5.819 1.00 0.00 H ATOM 1829 2HD ARG A 125 -58.370 -10.401 -5.253 1.00 0.00 H ATOM 1830 HE ARG A 125 -56.268 -11.430 -3.557 1.00 0.00 H ATOM 1831 1HH1 ARG A 125 -56.405 -9.984 -6.758 1.00 0.00 H ATOM 1832 2HH1 ARG A 125 -54.825 -9.273 -6.519 1.00 0.00 H ATOM 1833 1HH2 ARG A 125 -54.517 -10.459 -3.259 1.00 0.00 H ATOM 1834 2HH2 ARG A 125 -53.761 -9.541 -4.542 1.00 0.00 H ATOM 1835 N LEU A 126 -61.129 -10.681 -1.445 1.00 86.79 N ATOM 1836 CA LEU A 126 -60.924 -9.872 -0.237 1.00 86.79 C ATOM 1837 C LEU A 126 -61.514 -10.535 1.017 1.00 86.79 C ATOM 1838 O LEU A 126 -60.908 -10.483 2.083 1.00 86.79 O ATOM 1839 CB LEU A 126 -61.543 -8.478 -0.451 1.00 86.79 C ATOM 1840 CG LEU A 126 -60.775 -7.578 -1.441 1.00 86.79 C ATOM 1841 CD1 LEU A 126 -61.617 -6.340 -1.754 1.00 86.79 C ATOM 1842 CD2 LEU A 126 -59.433 -7.112 -0.877 1.00 86.79 C ATOM 1843 H LEU A 126 -61.667 -10.297 -2.209 1.00 0.00 H ATOM 1844 HA LEU A 126 -59.853 -9.768 -0.068 1.00 0.00 H ATOM 1845 1HB LEU A 126 -62.559 -8.602 -0.821 1.00 0.00 H ATOM 1846 2HB LEU A 126 -61.589 -7.967 0.510 1.00 0.00 H ATOM 1847 HG LEU A 126 -60.582 -8.131 -2.361 1.00 0.00 H ATOM 1848 1HD1 LEU A 126 -61.078 -5.701 -2.454 1.00 0.00 H ATOM 1849 2HD1 LEU A 126 -62.564 -6.647 -2.199 1.00 0.00 H ATOM 1850 3HD1 LEU A 126 -61.809 -5.789 -0.834 1.00 0.00 H ATOM 1851 1HD2 LEU A 126 -58.929 -6.482 -1.611 1.00 0.00 H ATOM 1852 2HD2 LEU A 126 -59.601 -6.542 0.037 1.00 0.00 H ATOM 1853 3HD2 LEU A 126 -58.811 -7.979 -0.655 1.00 0.00 H ATOM 1854 N ARG A 127 -62.664 -11.217 0.907 1.00 87.07 N ATOM 1855 CA ARG A 127 -63.224 -12.010 2.019 1.00 87.07 C ATOM 1856 C ARG A 127 -62.340 -13.202 2.394 1.00 87.07 C ATOM 1857 O ARG A 127 -62.208 -13.488 3.581 1.00 87.07 O ATOM 1858 CB ARG A 127 -64.647 -12.476 1.687 1.00 87.07 C ATOM 1859 CG ARG A 127 -65.664 -11.331 1.786 1.00 87.07 C ATOM 1860 CD ARG A 127 -67.051 -11.834 1.374 1.00 87.07 C ATOM 1861 NE ARG A 127 -68.025 -10.730 1.302 1.00 87.07 N ATOM 1862 CZ ARG A 127 -69.334 -10.839 1.164 1.00 87.07 C ATOM 1863 NH1 ARG A 127 -69.936 -11.998 1.159 1.00 87.07 N ATOM 1864 NH2 ARG A 127 -70.068 -9.774 1.014 1.00 87.07 N ATOM 1865 H ARG A 127 -63.161 -11.183 0.028 1.00 0.00 H ATOM 1866 HA ARG A 127 -63.263 -11.380 2.908 1.00 0.00 H ATOM 1867 1HB ARG A 127 -64.669 -12.887 0.679 1.00 0.00 H ATOM 1868 2HB ARG A 127 -64.938 -13.273 2.372 1.00 0.00 H ATOM 1869 1HG ARG A 127 -65.703 -10.966 2.813 1.00 0.00 H ATOM 1870 2HG ARG A 127 -65.363 -10.519 1.123 1.00 0.00 H ATOM 1871 1HD ARG A 127 -66.991 -12.305 0.394 1.00 0.00 H ATOM 1872 2HD ARG A 127 -67.406 -12.560 2.104 1.00 0.00 H ATOM 1873 HE ARG A 127 -67.670 -9.785 1.363 1.00 0.00 H ATOM 1874 1HH1 ARG A 127 -69.398 -12.847 1.263 1.00 0.00 H ATOM 1875 2HH1 ARG A 127 -70.939 -12.046 1.051 1.00 0.00 H ATOM 1876 1HH2 ARG A 127 -69.636 -8.860 1.003 1.00 0.00 H ATOM 1877 2HH2 ARG A 127 -71.068 -9.861 0.909 1.00 0.00 H ATOM 1878 N ALA A 128 -61.727 -13.874 1.417 1.00 86.94 N ATOM 1879 CA ALA A 128 -60.788 -14.966 1.675 1.00 86.94 C ATOM 1880 C ALA A 128 -59.484 -14.459 2.323 1.00 86.94 C ATOM 1881 O ALA A 128 -59.040 -15.029 3.318 1.00 86.94 O ATOM 1882 CB ALA A 128 -60.537 -15.725 0.366 1.00 86.94 C ATOM 1883 H ALA A 128 -61.925 -13.611 0.462 1.00 0.00 H ATOM 1884 HA ALA A 128 -61.241 -15.637 2.405 1.00 0.00 H ATOM 1885 1HB ALA A 128 -59.838 -16.542 0.547 1.00 0.00 H ATOM 1886 2HB ALA A 128 -61.478 -16.129 -0.007 1.00 0.00 H ATOM 1887 3HB ALA A 128 -60.116 -15.045 -0.373 1.00 0.00 H ATOM 1888 N GLU A 129 -58.925 -13.349 1.828 1.00 83.67 N ATOM 1889 CA GLU A 129 -57.754 -12.682 2.422 1.00 83.67 C ATOM 1890 C GLU A 129 -58.040 -12.219 3.864 1.00 83.67 C ATOM 1891 O GLU A 129 -57.238 -12.462 4.766 1.00 83.67 O ATOM 1892 CB GLU A 129 -57.311 -11.504 1.527 1.00 83.67 C ATOM 1893 CG GLU A 129 -56.664 -11.971 0.204 1.00 83.67 C ATOM 1894 CD GLU A 129 -56.299 -10.830 -0.768 1.00 83.67 C ATOM 1895 OE1 GLU A 129 -55.717 -11.129 -1.844 1.00 83.67 O ATOM 1896 OE2 GLU A 129 -56.649 -9.663 -0.502 1.00 83.67 O ATOM 1897 H GLU A 129 -59.344 -12.958 0.996 1.00 0.00 H ATOM 1898 HA GLU A 129 -56.939 -13.404 2.485 1.00 0.00 H ATOM 1899 1HB GLU A 129 -58.174 -10.879 1.294 1.00 0.00 H ATOM 1900 2HB GLU A 129 -56.595 -10.885 2.068 1.00 0.00 H ATOM 1901 1HG GLU A 129 -55.753 -12.523 0.432 1.00 0.00 H ATOM 1902 2HG GLU A 129 -57.349 -12.649 -0.304 1.00 0.00 H ATOM 1903 N LEU A 130 -59.221 -11.648 4.133 1.00 84.61 N ATOM 1904 CA LEU A 130 -59.624 -11.229 5.480 1.00 84.61 C ATOM 1905 C LEU A 130 -59.831 -12.420 6.435 1.00 84.61 C ATOM 1906 O LEU A 130 -59.465 -12.339 7.608 1.00 84.61 O ATOM 1907 CB LEU A 130 -60.857 -10.316 5.352 1.00 84.61 C ATOM 1908 CG LEU A 130 -61.207 -9.562 6.652 1.00 84.61 C ATOM 1909 CD1 LEU A 130 -61.630 -8.126 6.336 1.00 84.61 C ATOM 1910 CD2 LEU A 130 -62.358 -10.230 7.411 1.00 84.61 C ATOM 1911 H LEU A 130 -59.857 -11.504 3.362 1.00 0.00 H ATOM 1912 HA LEU A 130 -58.801 -10.675 5.930 1.00 0.00 H ATOM 1913 1HB LEU A 130 -60.670 -9.588 4.564 1.00 0.00 H ATOM 1914 2HB LEU A 130 -61.712 -10.925 5.059 1.00 0.00 H ATOM 1915 HG LEU A 130 -60.335 -9.541 7.306 1.00 0.00 H ATOM 1916 1HD1 LEU A 130 -61.874 -7.606 7.263 1.00 0.00 H ATOM 1917 2HD1 LEU A 130 -60.812 -7.608 5.835 1.00 0.00 H ATOM 1918 3HD1 LEU A 130 -62.505 -8.139 5.687 1.00 0.00 H ATOM 1919 1HD2 LEU A 130 -62.570 -9.666 8.320 1.00 0.00 H ATOM 1920 2HD2 LEU A 130 -63.247 -10.250 6.780 1.00 0.00 H ATOM 1921 3HD2 LEU A 130 -62.077 -11.250 7.674 1.00 0.00 H ATOM 1922 N GLN A 131 -60.352 -13.550 5.945 1.00 87.17 N ATOM 1923 CA GLN A 131 -60.463 -14.781 6.736 1.00 87.17 C ATOM 1924 C GLN A 131 -59.088 -15.416 7.021 1.00 87.17 C ATOM 1925 O GLN A 131 -58.883 -15.971 8.103 1.00 87.17 O ATOM 1926 CB GLN A 131 -61.406 -15.762 6.020 1.00 87.17 C ATOM 1927 CG GLN A 131 -61.818 -16.918 6.946 1.00 87.17 C ATOM 1928 CD GLN A 131 -62.768 -17.920 6.294 1.00 87.17 C ATOM 1929 OE1 GLN A 131 -62.926 -18.016 5.092 1.00 87.17 O ATOM 1930 NE2 GLN A 131 -63.426 -18.750 7.074 1.00 87.17 N ATOM 1931 H GLN A 131 -60.680 -13.548 4.990 1.00 0.00 H ATOM 1932 HA GLN A 131 -60.880 -14.529 7.711 1.00 0.00 H ATOM 1933 1HB GLN A 131 -62.296 -15.231 5.683 1.00 0.00 H ATOM 1934 2HB GLN A 131 -60.911 -16.163 5.136 1.00 0.00 H ATOM 1935 1HG GLN A 131 -60.924 -17.462 7.251 1.00 0.00 H ATOM 1936 2HG GLN A 131 -62.322 -16.507 7.821 1.00 0.00 H ATOM 1937 1HE2 GLN A 131 -64.056 -19.418 6.676 1.00 0.00 H ATOM 1938 2HE2 GLN A 131 -63.297 -18.714 8.065 1.00 0.00 H ATOM 1939 N ALA A 132 -58.134 -15.317 6.089 1.00 83.13 N ATOM 1940 CA ALA A 132 -56.749 -15.727 6.315 1.00 83.13 C ATOM 1941 C ALA A 132 -56.072 -14.837 7.375 1.00 83.13 C ATOM 1942 O ALA A 132 -55.511 -15.361 8.337 1.00 83.13 O ATOM 1943 CB ALA A 132 -56.000 -15.726 4.977 1.00 83.13 C ATOM 1944 H ALA A 132 -58.395 -14.939 5.189 1.00 0.00 H ATOM 1945 HA ALA A 132 -56.757 -16.736 6.726 1.00 0.00 H ATOM 1946 1HB ALA A 132 -54.966 -16.031 5.139 1.00 0.00 H ATOM 1947 2HB ALA A 132 -56.481 -16.423 4.290 1.00 0.00 H ATOM 1948 3HB ALA A 132 -56.020 -14.725 4.550 1.00 0.00 H ATOM 1949 N LEU A 133 -56.223 -13.511 7.274 1.00 82.41 N ATOM 1950 CA LEU A 133 -55.711 -12.547 8.256 1.00 82.41 C ATOM 1951 C LEU A 133 -56.302 -12.748 9.662 1.00 82.41 C ATOM 1952 O LEU A 133 -55.585 -12.627 10.652 1.00 82.41 O ATOM 1953 CB LEU A 133 -55.969 -11.116 7.750 1.00 82.41 C ATOM 1954 CG LEU A 133 -55.021 -10.671 6.619 1.00 82.41 C ATOM 1955 CD1 LEU A 133 -55.538 -9.372 6.000 1.00 82.41 C ATOM 1956 CD2 LEU A 133 -53.601 -10.415 7.132 1.00 82.41 C ATOM 1957 H LEU A 133 -56.723 -13.171 6.465 1.00 0.00 H ATOM 1958 HA LEU A 133 -54.638 -12.700 8.364 1.00 0.00 H ATOM 1959 1HB LEU A 133 -56.994 -11.055 7.388 1.00 0.00 H ATOM 1960 2HB LEU A 133 -55.860 -10.426 8.587 1.00 0.00 H ATOM 1961 HG LEU A 133 -54.973 -11.449 5.857 1.00 0.00 H ATOM 1962 1HD1 LEU A 133 -54.867 -9.058 5.200 1.00 0.00 H ATOM 1963 2HD1 LEU A 133 -56.536 -9.535 5.593 1.00 0.00 H ATOM 1964 3HD1 LEU A 133 -55.579 -8.596 6.764 1.00 0.00 H ATOM 1965 1HD2 LEU A 133 -52.965 -10.104 6.303 1.00 0.00 H ATOM 1966 2HD2 LEU A 133 -53.623 -9.629 7.887 1.00 0.00 H ATOM 1967 3HD2 LEU A 133 -53.203 -11.329 7.572 1.00 0.00 H ATOM 1968 N GLN A 134 -57.581 -13.118 9.784 1.00 84.01 N ATOM 1969 CA GLN A 134 -58.160 -13.482 11.085 1.00 84.01 C ATOM 1970 C GLN A 134 -57.511 -14.740 11.685 1.00 84.01 C ATOM 1971 O GLN A 134 -57.270 -14.786 12.894 1.00 84.01 O ATOM 1972 CB GLN A 134 -59.678 -13.671 10.961 1.00 84.01 C ATOM 1973 CG GLN A 134 -60.422 -12.329 10.940 1.00 84.01 C ATOM 1974 CD GLN A 134 -61.939 -12.499 10.905 1.00 84.01 C ATOM 1975 OE1 GLN A 134 -62.488 -13.522 10.527 1.00 84.01 O ATOM 1976 NE2 GLN A 134 -62.687 -11.499 11.314 1.00 84.01 N ATOM 1977 H GLN A 134 -58.164 -13.148 8.960 1.00 0.00 H ATOM 1978 HA GLN A 134 -57.965 -12.673 11.789 1.00 0.00 H ATOM 1979 1HB GLN A 134 -59.903 -14.220 10.046 1.00 0.00 H ATOM 1980 2HB GLN A 134 -60.040 -14.268 11.798 1.00 0.00 H ATOM 1981 1HG GLN A 134 -60.163 -11.768 11.838 1.00 0.00 H ATOM 1982 2HG GLN A 134 -60.122 -11.773 10.052 1.00 0.00 H ATOM 1983 1HE2 GLN A 134 -63.684 -11.582 11.302 1.00 0.00 H ATOM 1984 2HE2 GLN A 134 -62.260 -10.654 11.637 1.00 0.00 H ATOM 1985 N LYS A 135 -57.189 -15.750 10.864 1.00 87.18 N ATOM 1986 CA LYS A 135 -56.494 -16.964 11.326 1.00 87.18 C ATOM 1987 C LYS A 135 -55.047 -16.683 11.733 1.00 87.18 C ATOM 1988 O LYS A 135 -54.617 -17.189 12.770 1.00 87.18 O ATOM 1989 CB LYS A 135 -56.537 -18.058 10.250 1.00 87.18 C ATOM 1990 CG LYS A 135 -57.924 -18.696 10.091 1.00 87.18 C ATOM 1991 CD LYS A 135 -57.866 -19.733 8.963 1.00 87.18 C ATOM 1992 CE LYS A 135 -59.209 -20.442 8.782 1.00 87.18 C ATOM 1993 NZ LYS A 135 -59.129 -21.445 7.690 1.00 87.18 N ATOM 1994 H LYS A 135 -57.437 -15.666 9.889 1.00 0.00 H ATOM 1995 HA LYS A 135 -57.001 -17.335 12.217 1.00 0.00 H ATOM 1996 1HB LYS A 135 -56.238 -17.636 9.290 1.00 0.00 H ATOM 1997 2HB LYS A 135 -55.822 -18.842 10.500 1.00 0.00 H ATOM 1998 1HG LYS A 135 -58.215 -19.173 11.028 1.00 0.00 H ATOM 1999 2HG LYS A 135 -58.655 -17.923 9.856 1.00 0.00 H ATOM 2000 1HD LYS A 135 -57.598 -19.239 8.028 1.00 0.00 H ATOM 2001 2HD LYS A 135 -57.103 -20.477 9.192 1.00 0.00 H ATOM 2002 1HE LYS A 135 -59.486 -20.938 9.711 1.00 0.00 H ATOM 2003 2HE LYS A 135 -59.979 -19.708 8.544 1.00 0.00 H ATOM 2004 1HZ LYS A 135 -60.024 -21.902 7.585 1.00 0.00 H ATOM 2005 2HZ LYS A 135 -58.884 -20.983 6.825 1.00 0.00 H ATOM 2006 3HZ LYS A 135 -58.425 -22.133 7.915 1.00 0.00 H ATOM 2007 N THR A 136 -54.305 -15.874 10.972 1.00 81.96 N ATOM 2008 CA THR A 136 -52.926 -15.502 11.336 1.00 81.96 C ATOM 2009 C THR A 136 -52.901 -14.625 12.585 1.00 81.96 C ATOM 2010 O THR A 136 -52.106 -14.895 13.482 1.00 81.96 O ATOM 2011 CB THR A 136 -52.155 -14.829 10.191 1.00 81.96 C ATOM 2012 OG1 THR A 136 -52.812 -13.672 9.751 1.00 81.96 O ATOM 2013 CG2 THR A 136 -51.988 -15.743 8.979 1.00 81.96 C ATOM 2014 H THR A 136 -54.705 -15.507 10.120 1.00 0.00 H ATOM 2015 HA THR A 136 -52.382 -16.408 11.603 1.00 0.00 H ATOM 2016 HB THR A 136 -51.163 -14.544 10.539 1.00 0.00 H ATOM 2017 HG1 THR A 136 -53.613 -13.545 10.265 1.00 0.00 H ATOM 2018 1HG2 THR A 136 -51.436 -15.217 8.200 1.00 0.00 H ATOM 2019 2HG2 THR A 136 -51.440 -16.638 9.271 1.00 0.00 H ATOM 2020 3HG2 THR A 136 -52.969 -16.026 8.599 1.00 0.00 H ATOM 2021 N TYR A 137 -53.835 -13.678 12.732 1.00 83.02 N ATOM 2022 CA TYR A 137 -54.006 -12.899 13.963 1.00 83.02 C ATOM 2023 C TYR A 137 -54.261 -13.796 15.187 1.00 83.02 C ATOM 2024 O TYR A 137 -53.575 -13.659 16.196 1.00 83.02 O ATOM 2025 CB TYR A 137 -55.136 -11.879 13.772 1.00 83.02 C ATOM 2026 CG TYR A 137 -55.388 -11.021 14.997 1.00 83.02 C ATOM 2027 CD1 TYR A 137 -56.448 -11.330 15.873 1.00 83.02 C ATOM 2028 CD2 TYR A 137 -54.538 -9.933 15.277 1.00 83.02 C ATOM 2029 CE1 TYR A 137 -56.657 -10.551 17.027 1.00 83.02 C ATOM 2030 CE2 TYR A 137 -54.747 -9.149 16.428 1.00 83.02 C ATOM 2031 CZ TYR A 137 -55.809 -9.459 17.306 1.00 83.02 C ATOM 2032 OH TYR A 137 -56.024 -8.712 18.418 1.00 83.02 O ATOM 2033 H TYR A 137 -54.447 -13.500 11.948 1.00 0.00 H ATOM 2034 HA TYR A 137 -53.076 -12.367 14.168 1.00 0.00 H ATOM 2035 1HB TYR A 137 -54.896 -11.222 12.935 1.00 0.00 H ATOM 2036 2HB TYR A 137 -56.059 -12.401 13.523 1.00 0.00 H ATOM 2037 HD1 TYR A 137 -57.106 -12.172 15.657 1.00 0.00 H ATOM 2038 HD2 TYR A 137 -53.716 -9.695 14.601 1.00 0.00 H ATOM 2039 HE1 TYR A 137 -57.476 -10.790 17.704 1.00 0.00 H ATOM 2040 HE2 TYR A 137 -54.090 -8.305 16.639 1.00 0.00 H ATOM 2041 HH TYR A 137 -55.369 -8.012 18.463 1.00 0.00 H ATOM 2042 N GLN A 138 -55.164 -14.781 15.093 1.00 84.69 N ATOM 2043 CA GLN A 138 -55.405 -15.752 16.174 1.00 84.69 C ATOM 2044 C GLN A 138 -54.217 -16.686 16.462 1.00 84.69 C ATOM 2045 O GLN A 138 -54.161 -17.277 17.544 1.00 84.69 O ATOM 2046 CB GLN A 138 -56.620 -16.623 15.832 1.00 84.69 C ATOM 2047 CG GLN A 138 -57.956 -15.896 16.017 1.00 84.69 C ATOM 2048 CD GLN A 138 -59.147 -16.801 15.709 1.00 84.69 C ATOM 2049 OE1 GLN A 138 -59.029 -17.956 15.324 1.00 84.69 O ATOM 2050 NE2 GLN A 138 -60.356 -16.316 15.874 1.00 84.69 N ATOM 2051 H GLN A 138 -55.698 -14.853 14.239 1.00 0.00 H ATOM 2052 HA GLN A 138 -55.611 -15.203 17.093 1.00 0.00 H ATOM 2053 1HB GLN A 138 -56.549 -16.957 14.797 1.00 0.00 H ATOM 2054 2HB GLN A 138 -56.620 -17.512 16.463 1.00 0.00 H ATOM 2055 1HG GLN A 138 -58.035 -15.560 17.051 1.00 0.00 H ATOM 2056 2HG GLN A 138 -57.989 -15.040 15.343 1.00 0.00 H ATOM 2057 1HE2 GLN A 138 -61.155 -16.886 15.680 1.00 0.00 H ATOM 2058 2HE2 GLN A 138 -60.479 -15.376 16.194 1.00 0.00 H ATOM 2059 N LYS A 139 -53.299 -16.880 15.508 1.00 87.59 N ATOM 2060 CA LYS A 139 -52.050 -17.623 15.727 1.00 87.59 C ATOM 2061 C LYS A 139 -51.033 -16.752 16.470 1.00 87.59 C ATOM 2062 O LYS A 139 -50.530 -17.176 17.503 1.00 87.59 O ATOM 2063 CB LYS A 139 -51.495 -18.144 14.391 1.00 87.59 C ATOM 2064 CG LYS A 139 -50.401 -19.193 14.636 1.00 87.59 C ATOM 2065 CD LYS A 139 -49.611 -19.518 13.364 1.00 87.59 C ATOM 2066 CE LYS A 139 -48.609 -20.639 13.674 1.00 87.59 C ATOM 2067 NZ LYS A 139 -47.230 -20.284 13.284 1.00 87.59 N ATOM 2068 H LYS A 139 -53.486 -16.491 14.595 1.00 0.00 H ATOM 2069 HA LYS A 139 -52.263 -18.475 16.373 1.00 0.00 H ATOM 2070 1HB LYS A 139 -52.305 -18.581 13.806 1.00 0.00 H ATOM 2071 2HB LYS A 139 -51.089 -17.311 13.816 1.00 0.00 H ATOM 2072 1HG LYS A 139 -49.705 -18.824 15.390 1.00 0.00 H ATOM 2073 2HG LYS A 139 -50.855 -20.112 15.005 1.00 0.00 H ATOM 2074 1HD LYS A 139 -50.299 -19.833 12.578 1.00 0.00 H ATOM 2075 2HD LYS A 139 -49.084 -18.626 13.025 1.00 0.00 H ATOM 2076 1HE LYS A 139 -48.623 -20.855 14.741 1.00 0.00 H ATOM 2077 2HE LYS A 139 -48.898 -21.544 13.139 1.00 0.00 H ATOM 2078 1HZ LYS A 139 -46.609 -21.049 13.506 1.00 0.00 H ATOM 2079 2HZ LYS A 139 -47.197 -20.101 12.291 1.00 0.00 H ATOM 2080 3HZ LYS A 139 -46.939 -19.458 13.788 1.00 0.00 H ATOM 2081 N ILE A 140 -50.821 -15.522 15.997 1.00 83.04 N ATOM 2082 CA ILE A 140 -49.931 -14.529 16.618 1.00 83.04 C ATOM 2083 C ILE A 140 -50.388 -14.203 18.047 1.00 83.04 C ATOM 2084 O ILE A 140 -49.548 -14.046 18.926 1.00 83.04 O ATOM 2085 CB ILE A 140 -49.856 -13.260 15.732 1.00 83.04 C ATOM 2086 CG1 ILE A 140 -49.152 -13.581 14.390 1.00 83.04 C ATOM 2087 CG2 ILE A 140 -49.115 -12.109 16.441 1.00 83.04 C ATOM 2088 CD1 ILE A 140 -49.322 -12.493 13.319 1.00 83.04 C ATOM 2089 H ILE A 140 -51.317 -15.278 15.152 1.00 0.00 H ATOM 2090 HA ILE A 140 -48.935 -14.962 16.700 1.00 0.00 H ATOM 2091 HB ILE A 140 -50.864 -12.922 15.495 1.00 0.00 H ATOM 2092 1HG1 ILE A 140 -48.086 -13.723 14.563 1.00 0.00 H ATOM 2093 2HG1 ILE A 140 -49.544 -14.516 13.988 1.00 0.00 H ATOM 2094 1HG2 ILE A 140 -49.084 -11.239 15.786 1.00 0.00 H ATOM 2095 2HG2 ILE A 140 -49.638 -11.852 17.361 1.00 0.00 H ATOM 2096 3HG2 ILE A 140 -48.098 -12.422 16.677 1.00 0.00 H ATOM 2097 1HD1 ILE A 140 -48.801 -12.793 12.410 1.00 0.00 H ATOM 2098 2HD1 ILE A 140 -50.382 -12.358 13.102 1.00 0.00 H ATOM 2099 3HD1 ILE A 140 -48.904 -11.556 13.683 1.00 0.00 H ATOM 2100 N LEU A 141 -51.701 -14.149 18.306 1.00 83.27 N ATOM 2101 CA LEU A 141 -52.240 -13.945 19.653 1.00 83.27 C ATOM 2102 C LEU A 141 -51.809 -15.073 20.605 1.00 83.27 C ATOM 2103 O LEU A 141 -51.252 -14.783 21.655 1.00 83.27 O ATOM 2104 CB LEU A 141 -53.773 -13.808 19.591 1.00 83.27 C ATOM 2105 CG LEU A 141 -54.354 -13.162 20.865 1.00 83.27 C ATOM 2106 CD1 LEU A 141 -54.229 -11.635 20.802 1.00 83.27 C ATOM 2107 CD2 LEU A 141 -55.835 -13.509 21.004 1.00 83.27 C ATOM 2108 H LEU A 141 -52.340 -14.255 17.531 1.00 0.00 H ATOM 2109 HA LEU A 141 -51.820 -13.025 20.058 1.00 0.00 H ATOM 2110 1HB LEU A 141 -54.033 -13.201 18.725 1.00 0.00 H ATOM 2111 2HB LEU A 141 -54.205 -14.799 19.457 1.00 0.00 H ATOM 2112 HG LEU A 141 -53.817 -13.533 21.739 1.00 0.00 H ATOM 2113 1HD1 LEU A 141 -54.644 -11.198 21.710 1.00 0.00 H ATOM 2114 2HD1 LEU A 141 -53.178 -11.359 20.716 1.00 0.00 H ATOM 2115 3HD1 LEU A 141 -54.775 -11.261 19.937 1.00 0.00 H ATOM 2116 1HD2 LEU A 141 -56.234 -13.048 21.908 1.00 0.00 H ATOM 2117 2HD2 LEU A 141 -56.379 -13.136 20.136 1.00 0.00 H ATOM 2118 3HD2 LEU A 141 -55.951 -14.591 21.068 1.00 0.00 H ATOM 2119 N ARG A 142 -51.964 -16.341 20.195 1.00 84.15 N ATOM 2120 CA ARG A 142 -51.548 -17.511 20.990 1.00 84.15 C ATOM 2121 C ARG A 142 -50.033 -17.606 21.169 1.00 84.15 C ATOM 2122 O ARG A 142 -49.566 -17.921 22.257 1.00 84.15 O ATOM 2123 CB ARG A 142 -52.096 -18.797 20.359 1.00 84.15 C ATOM 2124 CG ARG A 142 -53.567 -19.005 20.737 1.00 84.15 C ATOM 2125 CD ARG A 142 -54.131 -20.263 20.068 1.00 84.15 C ATOM 2126 NE ARG A 142 -54.442 -20.017 18.646 1.00 84.15 N ATOM 2127 CZ ARG A 142 -54.425 -20.887 17.656 1.00 84.15 C ATOM 2128 NH1 ARG A 142 -53.926 -22.085 17.788 1.00 84.15 N ATOM 2129 NH2 ARG A 142 -54.914 -20.555 16.496 1.00 84.15 N ATOM 2130 H ARG A 142 -52.390 -16.487 19.291 1.00 0.00 H ATOM 2131 HA ARG A 142 -51.958 -17.410 21.995 1.00 0.00 H ATOM 2132 1HB ARG A 142 -51.999 -18.740 19.276 1.00 0.00 H ATOM 2133 2HB ARG A 142 -51.505 -19.648 20.697 1.00 0.00 H ATOM 2134 1HG ARG A 142 -53.653 -19.115 21.818 1.00 0.00 H ATOM 2135 2HG ARG A 142 -54.152 -18.144 20.412 1.00 0.00 H ATOM 2136 1HD ARG A 142 -53.398 -21.067 20.129 1.00 0.00 H ATOM 2137 2HD ARG A 142 -55.046 -20.566 20.576 1.00 0.00 H ATOM 2138 HE ARG A 142 -54.701 -19.077 18.377 1.00 0.00 H ATOM 2139 1HH1 ARG A 142 -53.534 -22.374 18.673 1.00 0.00 H ATOM 2140 2HH1 ARG A 142 -53.931 -22.723 17.006 1.00 0.00 H ATOM 2141 1HH2 ARG A 142 -55.305 -19.633 16.357 1.00 0.00 H ATOM 2142 2HH2 ARG A 142 -54.903 -21.218 15.735 1.00 0.00 H ATOM 2143 N GLU A 143 -49.257 -17.304 20.128 1.00 83.85 N ATOM 2144 CA GLU A 143 -47.792 -17.226 20.228 1.00 83.85 C ATOM 2145 C GLU A 143 -47.378 -16.121 21.223 1.00 83.85 C ATOM 2146 O GLU A 143 -46.553 -16.367 22.102 1.00 83.85 O ATOM 2147 CB GLU A 143 -47.172 -17.026 18.827 1.00 83.85 C ATOM 2148 CG GLU A 143 -47.235 -18.304 17.957 1.00 83.85 C ATOM 2149 CD GLU A 143 -46.805 -18.110 16.485 1.00 83.85 C ATOM 2150 OE1 GLU A 143 -46.931 -19.082 15.691 1.00 83.85 O ATOM 2151 OE2 GLU A 143 -46.417 -16.990 16.091 1.00 83.85 O ATOM 2152 H GLU A 143 -49.700 -17.123 19.238 1.00 0.00 H ATOM 2153 HA GLU A 143 -47.423 -18.164 20.645 1.00 0.00 H ATOM 2154 1HB GLU A 143 -47.696 -16.223 18.308 1.00 0.00 H ATOM 2155 2HB GLU A 143 -46.130 -16.724 18.930 1.00 0.00 H ATOM 2156 1HG GLU A 143 -46.587 -19.062 18.396 1.00 0.00 H ATOM 2157 2HG GLU A 143 -48.255 -18.687 17.966 1.00 0.00 H ATOM 2158 N LYS A 144 -48.022 -14.944 21.177 1.00 84.59 N ATOM 2159 CA LYS A 144 -47.812 -13.849 22.139 1.00 84.59 C ATOM 2160 C LYS A 144 -48.210 -14.238 23.567 1.00 84.59 C ATOM 2161 O LYS A 144 -47.459 -13.927 24.483 1.00 84.59 O ATOM 2162 CB LYS A 144 -48.564 -12.591 21.668 1.00 84.59 C ATOM 2163 CG LYS A 144 -48.316 -11.387 22.592 1.00 84.59 C ATOM 2164 CD LYS A 144 -49.206 -10.191 22.238 1.00 84.59 C ATOM 2165 CE LYS A 144 -48.994 -9.103 23.299 1.00 84.59 C ATOM 2166 NZ LYS A 144 -49.985 -8.005 23.188 1.00 84.59 N ATOM 2167 H LYS A 144 -48.689 -14.820 20.428 1.00 0.00 H ATOM 2168 HA LYS A 144 -46.745 -13.628 22.185 1.00 0.00 H ATOM 2169 1HB LYS A 144 -48.247 -12.335 20.657 1.00 0.00 H ATOM 2170 2HB LYS A 144 -49.634 -12.798 21.633 1.00 0.00 H ATOM 2171 1HG LYS A 144 -48.516 -11.674 23.625 1.00 0.00 H ATOM 2172 2HG LYS A 144 -47.274 -11.078 22.515 1.00 0.00 H ATOM 2173 1HD LYS A 144 -48.939 -9.818 21.248 1.00 0.00 H ATOM 2174 2HD LYS A 144 -50.249 -10.507 22.218 1.00 0.00 H ATOM 2175 1HE LYS A 144 -49.073 -9.543 24.292 1.00 0.00 H ATOM 2176 2HE LYS A 144 -47.995 -8.680 23.192 1.00 0.00 H ATOM 2177 1HZ LYS A 144 -49.806 -7.315 23.904 1.00 0.00 H ATOM 2178 2HZ LYS A 144 -49.909 -7.573 22.278 1.00 0.00 H ATOM 2179 3HZ LYS A 144 -50.916 -8.378 23.306 1.00 0.00 H ATOM 2180 N GLU A 145 -49.354 -14.893 23.761 1.00 85.19 N ATOM 2181 CA GLU A 145 -49.816 -15.385 25.069 1.00 85.19 C ATOM 2182 C GLU A 145 -48.800 -16.372 25.666 1.00 85.19 C ATOM 2183 O GLU A 145 -48.328 -16.154 26.780 1.00 85.19 O ATOM 2184 CB GLU A 145 -51.219 -16.013 24.926 1.00 85.19 C ATOM 2185 CG GLU A 145 -52.320 -14.942 24.764 1.00 85.19 C ATOM 2186 CD GLU A 145 -53.668 -15.460 24.215 1.00 85.19 C ATOM 2187 OE1 GLU A 145 -54.629 -14.655 24.226 1.00 85.19 O ATOM 2188 OE2 GLU A 145 -53.739 -16.605 23.706 1.00 85.19 O ATOM 2189 H GLU A 145 -49.927 -15.052 22.945 1.00 0.00 H ATOM 2190 HA GLU A 145 -49.874 -14.540 25.756 1.00 0.00 H ATOM 2191 1HB GLU A 145 -51.235 -16.675 24.060 1.00 0.00 H ATOM 2192 2HB GLU A 145 -51.438 -16.619 25.805 1.00 0.00 H ATOM 2193 1HG GLU A 145 -52.513 -14.485 25.734 1.00 0.00 H ATOM 2194 2HG GLU A 145 -51.960 -14.164 24.092 1.00 0.00 H ATOM 2195 N SER A 146 -48.345 -17.361 24.886 1.00 83.91 N ATOM 2196 CA SER A 146 -47.327 -18.327 25.335 1.00 83.91 C ATOM 2197 C SER A 146 -45.972 -17.679 25.661 1.00 83.91 C ATOM 2198 O SER A 146 -45.311 -18.057 26.628 1.00 83.91 O ATOM 2199 CB SER A 146 -47.167 -19.442 24.295 1.00 83.91 C ATOM 2200 OG SER A 146 -46.556 -19.000 23.091 1.00 83.91 O ATOM 2201 H SER A 146 -48.721 -17.441 23.952 1.00 0.00 H ATOM 2202 HA SER A 146 -47.659 -18.767 26.276 1.00 0.00 H ATOM 2203 1HB SER A 146 -46.563 -20.247 24.714 1.00 0.00 H ATOM 2204 2HB SER A 146 -48.145 -19.858 24.054 1.00 0.00 H ATOM 2205 HG SER A 146 -46.377 -18.065 23.213 1.00 0.00 H ATOM 2206 N ALA A 147 -45.566 -16.651 24.906 1.00 82.23 N ATOM 2207 CA ALA A 147 -44.358 -15.881 25.194 1.00 82.23 C ATOM 2208 C ALA A 147 -44.505 -15.010 26.457 1.00 82.23 C ATOM 2209 O ALA A 147 -43.524 -14.783 27.167 1.00 82.23 O ATOM 2210 CB ALA A 147 -44.015 -15.041 23.958 1.00 82.23 C ATOM 2211 H ALA A 147 -46.127 -16.404 24.103 1.00 0.00 H ATOM 2212 HA ALA A 147 -43.550 -16.583 25.400 1.00 0.00 H ATOM 2213 1HB ALA A 147 -43.115 -14.458 24.153 1.00 0.00 H ATOM 2214 2HB ALA A 147 -43.843 -15.700 23.107 1.00 0.00 H ATOM 2215 3HB ALA A 147 -44.842 -14.368 23.735 1.00 0.00 H ATOM 2216 N LEU A 148 -45.721 -14.537 26.757 1.00 81.77 N ATOM 2217 CA LEU A 148 -46.034 -13.788 27.973 1.00 81.77 C ATOM 2218 C LEU A 148 -45.984 -14.702 29.208 1.00 81.77 C ATOM 2219 O LEU A 148 -45.349 -14.342 30.195 1.00 81.77 O ATOM 2220 CB LEU A 148 -47.415 -13.119 27.819 1.00 81.77 C ATOM 2221 CG LEU A 148 -47.562 -11.839 28.660 1.00 81.77 C ATOM 2222 CD1 LEU A 148 -47.145 -10.607 27.848 1.00 81.77 C ATOM 2223 CD2 LEU A 148 -49.015 -11.641 29.083 1.00 81.77 C ATOM 2224 H LEU A 148 -46.456 -14.719 26.089 1.00 0.00 H ATOM 2225 HA LEU A 148 -45.276 -13.018 28.109 1.00 0.00 H ATOM 2226 1HB LEU A 148 -47.567 -12.874 26.769 1.00 0.00 H ATOM 2227 2HB LEU A 148 -48.182 -13.832 28.119 1.00 0.00 H ATOM 2228 HG LEU A 148 -46.941 -11.917 29.553 1.00 0.00 H ATOM 2229 1HD1 LEU A 148 -47.256 -9.712 28.461 1.00 0.00 H ATOM 2230 2HD1 LEU A 148 -46.104 -10.709 27.541 1.00 0.00 H ATOM 2231 3HD1 LEU A 148 -47.777 -10.522 26.965 1.00 0.00 H ATOM 2232 1HD2 LEU A 148 -49.100 -10.731 29.678 1.00 0.00 H ATOM 2233 2HD2 LEU A 148 -49.644 -11.555 28.196 1.00 0.00 H ATOM 2234 3HD2 LEU A 148 -49.341 -12.495 29.677 1.00 0.00 H ATOM 2235 N GLU A 149 -46.571 -15.902 29.136 1.00 84.57 N ATOM 2236 CA GLU A 149 -46.467 -16.924 30.191 1.00 84.57 C ATOM 2237 C GLU A 149 -45.011 -17.337 30.435 1.00 84.57 C ATOM 2238 O GLU A 149 -44.554 -17.336 31.578 1.00 84.57 O ATOM 2239 CB GLU A 149 -47.300 -18.167 29.835 1.00 84.57 C ATOM 2240 CG GLU A 149 -48.807 -17.940 30.024 1.00 84.57 C ATOM 2241 CD GLU A 149 -49.622 -19.218 29.760 1.00 84.57 C ATOM 2242 OE1 GLU A 149 -50.605 -19.440 30.503 1.00 84.57 O ATOM 2243 OE2 GLU A 149 -49.267 -19.959 28.814 1.00 84.57 O ATOM 2244 H GLU A 149 -47.112 -16.104 28.307 1.00 0.00 H ATOM 2245 HA GLU A 149 -46.855 -16.503 31.120 1.00 0.00 H ATOM 2246 1HB GLU A 149 -47.113 -18.445 28.798 1.00 0.00 H ATOM 2247 2HB GLU A 149 -46.989 -19.005 30.460 1.00 0.00 H ATOM 2248 1HG GLU A 149 -48.988 -17.603 31.044 1.00 0.00 H ATOM 2249 2HG GLU A 149 -49.133 -17.152 29.347 1.00 0.00 H ATOM 2250 N ALA A 150 -44.239 -17.597 29.373 1.00 84.37 N ATOM 2251 CA ALA A 150 -42.813 -17.905 29.489 1.00 84.37 C ATOM 2252 C ALA A 150 -42.012 -16.754 30.133 1.00 84.37 C ATOM 2253 O ALA A 150 -41.099 -17.007 30.924 1.00 84.37 O ATOM 2254 CB ALA A 150 -42.278 -18.257 28.096 1.00 84.37 C ATOM 2255 H ALA A 150 -44.665 -17.578 28.458 1.00 0.00 H ATOM 2256 HA ALA A 150 -42.705 -18.762 30.154 1.00 0.00 H ATOM 2257 1HB ALA A 150 -41.215 -18.490 28.163 1.00 0.00 H ATOM 2258 2HB ALA A 150 -42.815 -19.122 27.708 1.00 0.00 H ATOM 2259 3HB ALA A 150 -42.422 -17.410 27.427 1.00 0.00 H ATOM 2260 N LYS A 151 -42.372 -15.489 29.852 1.00 83.17 N ATOM 2261 CA LYS A 151 -41.797 -14.308 30.518 1.00 83.17 C ATOM 2262 C LYS A 151 -42.161 -14.274 32.006 1.00 83.17 C ATOM 2263 O LYS A 151 -41.267 -14.061 32.820 1.00 83.17 O ATOM 2264 CB LYS A 151 -42.230 -13.016 29.796 1.00 83.17 C ATOM 2265 CG LYS A 151 -41.517 -11.760 30.339 1.00 83.17 C ATOM 2266 CD LYS A 151 -42.286 -10.469 30.013 1.00 83.17 C ATOM 2267 CE LYS A 151 -41.649 -9.276 30.749 1.00 83.17 C ATOM 2268 NZ LYS A 151 -42.587 -8.128 30.900 1.00 83.17 N ATOM 2269 H LYS A 151 -43.078 -15.358 29.142 1.00 0.00 H ATOM 2270 HA LYS A 151 -40.710 -14.382 30.477 1.00 0.00 H ATOM 2271 1HB LYS A 151 -42.017 -13.106 28.730 1.00 0.00 H ATOM 2272 2HB LYS A 151 -43.306 -12.882 29.905 1.00 0.00 H ATOM 2273 1HG LYS A 151 -41.415 -11.839 31.422 1.00 0.00 H ATOM 2274 2HG LYS A 151 -40.521 -11.690 29.903 1.00 0.00 H ATOM 2275 1HD LYS A 151 -42.262 -10.293 28.937 1.00 0.00 H ATOM 2276 2HD LYS A 151 -43.326 -10.577 30.322 1.00 0.00 H ATOM 2277 1HE LYS A 151 -41.327 -9.591 31.740 1.00 0.00 H ATOM 2278 2HE LYS A 151 -40.773 -8.934 30.198 1.00 0.00 H ATOM 2279 1HZ LYS A 151 -42.122 -7.375 31.387 1.00 0.00 H ATOM 2280 2HZ LYS A 151 -42.879 -7.809 29.987 1.00 0.00 H ATOM 2281 3HZ LYS A 151 -43.396 -8.421 31.429 1.00 0.00 H ATOM 2282 N TYR A 152 -43.423 -14.502 32.382 1.00 83.90 N ATOM 2283 CA TYR A 152 -43.827 -14.543 33.795 1.00 83.90 C ATOM 2284 C TYR A 152 -43.121 -15.674 34.558 1.00 83.90 C ATOM 2285 O TYR A 152 -42.518 -15.405 35.591 1.00 83.90 O ATOM 2286 CB TYR A 152 -45.356 -14.608 33.939 1.00 83.90 C ATOM 2287 CG TYR A 152 -46.057 -13.267 33.766 1.00 83.90 C ATOM 2288 CD1 TYR A 152 -45.853 -12.236 34.709 1.00 83.90 C ATOM 2289 CD2 TYR A 152 -46.940 -13.056 32.691 1.00 83.90 C ATOM 2290 CE1 TYR A 152 -46.487 -10.984 34.553 1.00 83.90 C ATOM 2291 CE2 TYR A 152 -47.590 -11.815 32.547 1.00 83.90 C ATOM 2292 CZ TYR A 152 -47.358 -10.768 33.463 1.00 83.90 C ATOM 2293 OH TYR A 152 -47.970 -9.569 33.258 1.00 83.90 O ATOM 2294 H TYR A 152 -44.120 -14.651 31.666 1.00 0.00 H ATOM 2295 HA TYR A 152 -43.477 -13.632 34.281 1.00 0.00 H ATOM 2296 1HB TYR A 152 -45.763 -15.298 33.198 1.00 0.00 H ATOM 2297 2HB TYR A 152 -45.612 -14.997 34.924 1.00 0.00 H ATOM 2298 HD1 TYR A 152 -45.201 -12.403 35.567 1.00 0.00 H ATOM 2299 HD2 TYR A 152 -47.122 -13.853 31.970 1.00 0.00 H ATOM 2300 HE1 TYR A 152 -46.323 -10.195 35.286 1.00 0.00 H ATOM 2301 HE2 TYR A 152 -48.283 -11.655 31.720 1.00 0.00 H ATOM 2302 HH TYR A 152 -48.507 -9.617 32.464 1.00 0.00 H ATOM 2303 N GLN A 153 -43.051 -16.889 34.003 1.00 85.89 N ATOM 2304 CA GLN A 153 -42.299 -18.008 34.596 1.00 85.89 C ATOM 2305 C GLN A 153 -40.783 -17.753 34.682 1.00 85.89 C ATOM 2306 O GLN A 153 -40.090 -18.348 35.509 1.00 85.89 O ATOM 2307 CB GLN A 153 -42.518 -19.271 33.754 1.00 85.89 C ATOM 2308 CG GLN A 153 -43.941 -19.840 33.842 1.00 85.89 C ATOM 2309 CD GLN A 153 -44.119 -21.071 32.956 1.00 85.89 C ATOM 2310 OE1 GLN A 153 -43.199 -21.572 32.325 1.00 85.89 O ATOM 2311 NE2 GLN A 153 -45.315 -21.607 32.868 1.00 85.89 N ATOM 2312 H GLN A 153 -43.543 -17.033 33.133 1.00 0.00 H ATOM 2313 HA GLN A 153 -42.674 -18.181 35.605 1.00 0.00 H ATOM 2314 1HB GLN A 153 -42.305 -19.052 32.708 1.00 0.00 H ATOM 2315 2HB GLN A 153 -41.823 -20.047 34.074 1.00 0.00 H ATOM 2316 1HG GLN A 153 -44.144 -20.124 34.874 1.00 0.00 H ATOM 2317 2HG GLN A 153 -44.648 -19.076 33.519 1.00 0.00 H ATOM 2318 1HE2 GLN A 153 -45.461 -22.414 32.295 1.00 0.00 H ATOM 2319 2HE2 GLN A 153 -46.080 -21.209 33.374 1.00 0.00 H ATOM 2320 N ALA A 154 -40.218 -16.913 33.810 1.00 82.39 N ATOM 2321 CA ALA A 154 -38.825 -16.479 33.918 1.00 82.39 C ATOM 2322 C ALA A 154 -38.638 -15.419 35.019 1.00 82.39 C ATOM 2323 O ALA A 154 -37.670 -15.503 35.771 1.00 82.39 O ATOM 2324 CB ALA A 154 -38.344 -15.993 32.546 1.00 82.39 C ATOM 2325 H ALA A 154 -40.783 -16.568 33.047 1.00 0.00 H ATOM 2326 HA ALA A 154 -38.227 -17.335 34.231 1.00 0.00 H ATOM 2327 1HB ALA A 154 -37.306 -15.668 32.619 1.00 0.00 H ATOM 2328 2HB ALA A 154 -38.420 -16.807 31.825 1.00 0.00 H ATOM 2329 3HB ALA A 154 -38.963 -15.159 32.218 1.00 0.00 H ATOM 2330 N MET A 155 -39.569 -14.467 35.155 1.00 82.26 N ATOM 2331 CA MET A 155 -39.544 -13.459 36.224 1.00 82.26 C ATOM 2332 C MET A 155 -39.776 -14.078 37.608 1.00 82.26 C ATOM 2333 O MET A 155 -39.091 -13.703 38.552 1.00 82.26 O ATOM 2334 CB MET A 155 -40.567 -12.343 35.947 1.00 82.26 C ATOM 2335 CG MET A 155 -40.146 -11.479 34.749 1.00 82.26 C ATOM 2336 SD MET A 155 -41.154 -10.003 34.404 1.00 82.26 S ATOM 2337 CE MET A 155 -42.801 -10.730 34.192 1.00 82.26 C ATOM 2338 H MET A 155 -40.322 -14.452 34.482 1.00 0.00 H ATOM 2339 HA MET A 155 -38.549 -13.015 36.258 1.00 0.00 H ATOM 2340 1HB MET A 155 -41.542 -12.785 35.749 1.00 0.00 H ATOM 2341 2HB MET A 155 -40.666 -11.712 36.831 1.00 0.00 H ATOM 2342 1HG MET A 155 -39.127 -11.124 34.897 1.00 0.00 H ATOM 2343 2HG MET A 155 -40.168 -12.081 33.841 1.00 0.00 H ATOM 2344 1HE MET A 155 -43.522 -9.941 33.975 1.00 0.00 H ATOM 2345 2HE MET A 155 -42.781 -11.442 33.366 1.00 0.00 H ATOM 2346 3HE MET A 155 -43.092 -11.246 35.108 1.00 0.00 H ATOM 2347 N GLU A 156 -40.663 -15.066 37.729 1.00 82.48 N ATOM 2348 CA GLU A 156 -40.904 -15.791 38.983 1.00 82.48 C ATOM 2349 C GLU A 156 -39.654 -16.572 39.426 1.00 82.48 C ATOM 2350 O GLU A 156 -39.214 -16.435 40.566 1.00 82.48 O ATOM 2351 CB GLU A 156 -42.135 -16.688 38.786 1.00 82.48 C ATOM 2352 CG GLU A 156 -42.660 -17.292 40.096 1.00 82.48 C ATOM 2353 CD GLU A 156 -44.004 -18.016 39.899 1.00 82.48 C ATOM 2354 OE1 GLU A 156 -44.770 -18.084 40.886 1.00 82.48 O ATOM 2355 OE2 GLU A 156 -44.253 -18.498 38.768 1.00 82.48 O ATOM 2356 H GLU A 156 -41.190 -15.319 36.906 1.00 0.00 H ATOM 2357 HA GLU A 156 -41.100 -15.063 39.771 1.00 0.00 H ATOM 2358 1HB GLU A 156 -42.937 -16.110 38.326 1.00 0.00 H ATOM 2359 2HB GLU A 156 -41.887 -17.502 38.105 1.00 0.00 H ATOM 2360 1HG GLU A 156 -41.924 -17.998 40.479 1.00 0.00 H ATOM 2361 2HG GLU A 156 -42.776 -16.496 40.830 1.00 0.00 H ATOM 2362 N ARG A 157 -38.991 -17.280 38.495 1.00 83.81 N ATOM 2363 CA ARG A 157 -37.696 -17.940 38.754 1.00 83.81 C ATOM 2364 C ARG A 157 -36.580 -16.957 39.122 1.00 83.81 C ATOM 2365 O ARG A 157 -35.751 -17.267 39.977 1.00 83.81 O ATOM 2366 CB ARG A 157 -37.278 -18.794 37.549 1.00 83.81 C ATOM 2367 CG ARG A 157 -38.066 -20.111 37.495 1.00 83.81 C ATOM 2368 CD ARG A 157 -37.613 -20.980 36.317 1.00 83.81 C ATOM 2369 NE ARG A 157 -38.012 -20.391 35.025 1.00 83.81 N ATOM 2370 CZ ARG A 157 -37.466 -20.621 33.845 1.00 83.81 C ATOM 2371 NH1 ARG A 157 -36.402 -21.365 33.705 1.00 83.81 N ATOM 2372 NH2 ARG A 157 -37.989 -20.103 32.770 1.00 83.81 N ATOM 2373 H ARG A 157 -39.408 -17.357 37.578 1.00 0.00 H ATOM 2374 HA ARG A 157 -37.807 -18.592 39.621 1.00 0.00 H ATOM 2375 1HB ARG A 157 -37.446 -18.233 36.630 1.00 0.00 H ATOM 2376 2HB ARG A 157 -36.212 -19.012 37.610 1.00 0.00 H ATOM 2377 1HG ARG A 157 -37.908 -20.668 38.419 1.00 0.00 H ATOM 2378 2HG ARG A 157 -39.129 -19.895 37.379 1.00 0.00 H ATOM 2379 1HD ARG A 157 -36.528 -21.075 36.331 1.00 0.00 H ATOM 2380 2HD ARG A 157 -38.065 -21.968 36.399 1.00 0.00 H ATOM 2381 HE ARG A 157 -38.785 -19.739 35.024 1.00 0.00 H ATOM 2382 1HH1 ARG A 157 -35.970 -21.786 34.515 1.00 0.00 H ATOM 2383 2HH1 ARG A 157 -36.011 -21.520 32.787 1.00 0.00 H ATOM 2384 1HH2 ARG A 157 -38.815 -19.524 32.838 1.00 0.00 H ATOM 2385 2HH2 ARG A 157 -37.570 -20.280 31.869 1.00 0.00 H ATOM 2386 N ALA A 158 -36.552 -15.776 38.501 1.00 81.89 N ATOM 2387 CA ALA A 158 -35.607 -14.723 38.864 1.00 81.89 C ATOM 2388 C ALA A 158 -35.877 -14.200 40.286 1.00 81.89 C ATOM 2389 O ALA A 158 -34.948 -14.124 41.084 1.00 81.89 O ATOM 2390 CB ALA A 158 -35.652 -13.613 37.808 1.00 81.89 C ATOM 2391 H ALA A 158 -37.211 -15.610 37.753 1.00 0.00 H ATOM 2392 HA ALA A 158 -34.608 -15.158 38.889 1.00 0.00 H ATOM 2393 1HB ALA A 158 -34.947 -12.826 38.077 1.00 0.00 H ATOM 2394 2HB ALA A 158 -35.382 -14.025 36.835 1.00 0.00 H ATOM 2395 3HB ALA A 158 -36.657 -13.198 37.759 1.00 0.00 H ATOM 2396 N ALA A 159 -37.138 -13.938 40.642 1.00 83.89 N ATOM 2397 CA ALA A 159 -37.527 -13.481 41.975 1.00 83.89 C ATOM 2398 C ALA A 159 -37.200 -14.512 43.074 1.00 83.89 C ATOM 2399 O ALA A 159 -36.693 -14.134 44.132 1.00 83.89 O ATOM 2400 CB ALA A 159 -39.019 -13.130 41.949 1.00 83.89 C ATOM 2401 H ALA A 159 -37.851 -14.068 39.939 1.00 0.00 H ATOM 2402 HA ALA A 159 -36.942 -12.592 42.213 1.00 0.00 H ATOM 2403 1HB ALA A 159 -39.329 -12.786 42.936 1.00 0.00 H ATOM 2404 2HB ALA A 159 -39.194 -12.340 41.218 1.00 0.00 H ATOM 2405 3HB ALA A 159 -39.595 -14.012 41.675 1.00 0.00 H ATOM 2406 N THR A 160 -37.405 -15.814 42.824 1.00 83.89 N ATOM 2407 CA THR A 160 -36.959 -16.864 43.759 1.00 83.89 C ATOM 2408 C THR A 160 -35.439 -16.871 43.920 1.00 83.89 C ATOM 2409 O THR A 160 -34.944 -16.941 45.043 1.00 83.89 O ATOM 2410 CB THR A 160 -37.453 -18.269 43.371 1.00 83.89 C ATOM 2411 OG1 THR A 160 -37.194 -18.600 42.025 1.00 83.89 O ATOM 2412 CG2 THR A 160 -38.963 -18.403 43.560 1.00 83.89 C ATOM 2413 H THR A 160 -37.878 -16.082 41.972 1.00 0.00 H ATOM 2414 HA THR A 160 -37.360 -16.640 44.748 1.00 0.00 H ATOM 2415 HB THR A 160 -36.956 -19.014 43.992 1.00 0.00 H ATOM 2416 HG1 THR A 160 -36.747 -17.866 41.596 1.00 0.00 H ATOM 2417 1HG2 THR A 160 -39.277 -19.407 43.277 1.00 0.00 H ATOM 2418 2HG2 THR A 160 -39.216 -18.224 44.605 1.00 0.00 H ATOM 2419 3HG2 THR A 160 -39.474 -17.673 42.933 1.00 0.00 H ATOM 2420 N PHE A 161 -34.688 -16.708 42.824 1.00 83.17 N ATOM 2421 CA PHE A 161 -33.225 -16.664 42.865 1.00 83.17 C ATOM 2422 C PHE A 161 -32.693 -15.424 43.602 1.00 83.17 C ATOM 2423 O PHE A 161 -31.718 -15.519 44.344 1.00 83.17 O ATOM 2424 CB PHE A 161 -32.686 -16.747 41.432 1.00 83.17 C ATOM 2425 CG PHE A 161 -31.178 -16.877 41.359 1.00 83.17 C ATOM 2426 CD1 PHE A 161 -30.375 -15.740 41.145 1.00 83.17 C ATOM 2427 CD2 PHE A 161 -30.577 -18.138 41.523 1.00 83.17 C ATOM 2428 CE1 PHE A 161 -28.975 -15.868 41.089 1.00 83.17 C ATOM 2429 CE2 PHE A 161 -29.178 -18.266 41.466 1.00 83.17 C ATOM 2430 CZ PHE A 161 -28.377 -17.132 41.248 1.00 83.17 C ATOM 2431 H PHE A 161 -35.158 -16.612 41.935 1.00 0.00 H ATOM 2432 HA PHE A 161 -32.869 -17.522 43.437 1.00 0.00 H ATOM 2433 1HB PHE A 161 -33.128 -17.604 40.926 1.00 0.00 H ATOM 2434 2HB PHE A 161 -32.980 -15.855 40.881 1.00 0.00 H ATOM 2435 HD1 PHE A 161 -30.851 -14.767 41.025 1.00 0.00 H ATOM 2436 HD2 PHE A 161 -31.198 -19.018 41.692 1.00 0.00 H ATOM 2437 HE1 PHE A 161 -28.354 -14.988 40.923 1.00 0.00 H ATOM 2438 HE2 PHE A 161 -28.714 -19.244 41.590 1.00 0.00 H ATOM 2439 HZ PHE A 161 -27.294 -17.233 41.201 1.00 0.00 H ATOM 2440 N GLU A 162 -33.342 -14.264 43.462 1.00 79.68 N ATOM 2441 CA GLU A 162 -32.994 -13.070 44.239 1.00 79.68 C ATOM 2442 C GLU A 162 -33.281 -13.243 45.734 1.00 79.68 C ATOM 2443 O GLU A 162 -32.452 -12.853 46.560 1.00 79.68 O ATOM 2444 CB GLU A 162 -33.716 -11.827 43.706 1.00 79.68 C ATOM 2445 CG GLU A 162 -33.227 -11.437 42.307 1.00 79.68 C ATOM 2446 CD GLU A 162 -33.353 -9.932 42.096 1.00 79.68 C ATOM 2447 OE1 GLU A 162 -32.265 -9.308 41.974 1.00 79.68 O ATOM 2448 OE2 GLU A 162 -34.489 -9.418 42.150 1.00 79.68 O ATOM 2449 H GLU A 162 -34.099 -14.214 42.795 1.00 0.00 H ATOM 2450 HA GLU A 162 -31.920 -12.903 44.154 1.00 0.00 H ATOM 2451 1HB GLU A 162 -34.789 -12.017 43.670 1.00 0.00 H ATOM 2452 2HB GLU A 162 -33.554 -10.992 44.388 1.00 0.00 H ATOM 2453 1HG GLU A 162 -32.187 -11.743 42.199 1.00 0.00 H ATOM 2454 2HG GLU A 162 -33.815 -11.976 41.565 1.00 0.00 H ATOM 2455 N HIS A 163 -34.403 -13.878 46.091 1.00 83.57 N ATOM 2456 CA HIS A 163 -34.726 -14.183 47.484 1.00 83.57 C ATOM 2457 C HIS A 163 -33.694 -15.130 48.116 1.00 83.57 C ATOM 2458 O HIS A 163 -33.210 -14.863 49.219 1.00 83.57 O ATOM 2459 CB HIS A 163 -36.146 -14.758 47.572 1.00 83.57 C ATOM 2460 CG HIS A 163 -36.624 -14.869 48.997 1.00 83.57 C ATOM 2461 ND1 HIS A 163 -37.120 -13.837 49.756 1.00 83.57 N ATOM 2462 CD2 HIS A 163 -36.604 -15.985 49.791 1.00 83.57 C ATOM 2463 CE1 HIS A 163 -37.403 -14.319 50.977 1.00 83.57 C ATOM 2464 NE2 HIS A 163 -37.096 -15.623 51.056 1.00 83.57 N ATOM 2465 H HIS A 163 -35.048 -14.155 45.365 1.00 0.00 H ATOM 2466 HA HIS A 163 -34.686 -13.269 48.075 1.00 0.00 H ATOM 2467 1HB HIS A 163 -36.832 -14.120 47.014 1.00 0.00 H ATOM 2468 2HB HIS A 163 -36.168 -15.745 47.110 1.00 0.00 H ATOM 2469 HD2 HIS A 163 -36.257 -16.974 49.491 1.00 0.00 H ATOM 2470 HE1 HIS A 163 -37.824 -13.750 51.805 1.00 0.00 H ATOM 2471 HE2 HIS A 163 -37.206 -16.207 51.873 1.00 0.00 H ATOM 2472 N ASP A 164 -33.298 -16.191 47.407 1.00 84.51 N ATOM 2473 CA ASP A 164 -32.269 -17.124 47.873 1.00 84.51 C ATOM 2474 C ASP A 164 -30.882 -16.466 47.948 1.00 84.51 C ATOM 2475 O ASP A 164 -30.187 -16.612 48.957 1.00 84.51 O ATOM 2476 CB ASP A 164 -32.251 -18.380 46.988 1.00 84.51 C ATOM 2477 CG ASP A 164 -33.398 -19.353 47.301 1.00 84.51 C ATOM 2478 OD1 ASP A 164 -33.836 -19.396 48.481 1.00 84.51 O ATOM 2479 OD2 ASP A 164 -33.778 -20.101 46.375 1.00 84.51 O ATOM 2480 H ASP A 164 -33.734 -16.348 46.510 1.00 0.00 H ATOM 2481 HA ASP A 164 -32.507 -17.419 48.896 1.00 0.00 H ATOM 2482 1HB ASP A 164 -32.320 -18.088 45.940 1.00 0.00 H ATOM 2483 2HB ASP A 164 -31.304 -18.905 47.120 1.00 0.00 H ATOM 2484 N ARG A 165 -30.500 -15.649 46.956 1.00 84.26 N ATOM 2485 CA ARG A 165 -29.268 -14.839 46.988 1.00 84.26 C ATOM 2486 C ARG A 165 -29.225 -13.941 48.224 1.00 84.26 C ATOM 2487 O ARG A 165 -28.196 -13.852 48.894 1.00 84.26 O ATOM 2488 CB ARG A 165 -29.195 -13.998 45.701 1.00 84.26 C ATOM 2489 CG ARG A 165 -27.922 -13.139 45.587 1.00 84.26 C ATOM 2490 CD ARG A 165 -28.097 -12.023 44.544 1.00 84.26 C ATOM 2491 NE ARG A 165 -29.022 -10.968 45.023 1.00 84.26 N ATOM 2492 CZ ARG A 165 -29.728 -10.126 44.284 1.00 84.26 C ATOM 2493 NH1 ARG A 165 -29.607 -10.003 42.993 1.00 84.26 N ATOM 2494 NH2 ARG A 165 -30.616 -9.375 44.858 1.00 84.26 N ATOM 2495 H ARG A 165 -31.102 -15.597 46.147 1.00 0.00 H ATOM 2496 HA ARG A 165 -28.412 -15.513 47.031 1.00 0.00 H ATOM 2497 1HB ARG A 165 -29.238 -14.656 44.834 1.00 0.00 H ATOM 2498 2HB ARG A 165 -30.058 -13.334 45.651 1.00 0.00 H ATOM 2499 1HG ARG A 165 -27.704 -12.682 46.552 1.00 0.00 H ATOM 2500 2HG ARG A 165 -27.084 -13.768 45.286 1.00 0.00 H ATOM 2501 1HD ARG A 165 -27.131 -11.564 44.337 1.00 0.00 H ATOM 2502 2HD ARG A 165 -28.503 -12.444 43.625 1.00 0.00 H ATOM 2503 HE ARG A 165 -29.140 -10.865 46.022 1.00 0.00 H ATOM 2504 1HH1 ARG A 165 -28.940 -10.572 42.492 1.00 0.00 H ATOM 2505 2HH1 ARG A 165 -30.180 -9.339 42.493 1.00 0.00 H ATOM 2506 1HH2 ARG A 165 -30.761 -9.437 45.856 1.00 0.00 H ATOM 2507 2HH2 ARG A 165 -31.162 -8.729 44.308 1.00 0.00 H ATOM 2508 N ASP A 166 -30.326 -13.269 48.541 1.00 83.52 N ATOM 2509 CA ASP A 166 -30.375 -12.337 49.665 1.00 83.52 C ATOM 2510 C ASP A 166 -30.473 -13.067 51.020 1.00 83.52 C ATOM 2511 O ASP A 166 -29.935 -12.584 52.020 1.00 83.52 O ATOM 2512 CB ASP A 166 -31.479 -11.301 49.423 1.00 83.52 C ATOM 2513 CG ASP A 166 -31.148 -10.298 48.296 1.00 83.52 C ATOM 2514 OD1 ASP A 166 -30.053 -10.350 47.661 1.00 83.52 O ATOM 2515 OD2 ASP A 166 -31.971 -9.385 48.101 1.00 83.52 O ATOM 2516 H ASP A 166 -31.156 -13.411 47.983 1.00 0.00 H ATOM 2517 HA ASP A 166 -29.414 -11.826 49.733 1.00 0.00 H ATOM 2518 1HB ASP A 166 -32.407 -11.812 49.165 1.00 0.00 H ATOM 2519 2HB ASP A 166 -31.658 -10.739 50.340 1.00 0.00 H ATOM 2520 N LYS A 167 -31.045 -14.277 51.058 1.00 85.51 N ATOM 2521 CA LYS A 167 -30.974 -15.204 52.201 1.00 85.51 C ATOM 2522 C LYS A 167 -29.536 -15.668 52.461 1.00 85.51 C ATOM 2523 O LYS A 167 -29.082 -15.590 53.604 1.00 85.51 O ATOM 2524 CB LYS A 167 -31.933 -16.367 51.915 1.00 85.51 C ATOM 2525 CG LYS A 167 -32.080 -17.395 53.044 1.00 85.51 C ATOM 2526 CD LYS A 167 -33.069 -18.458 52.550 1.00 85.51 C ATOM 2527 CE LYS A 167 -33.288 -19.595 53.547 1.00 85.51 C ATOM 2528 NZ LYS A 167 -34.160 -20.622 52.924 1.00 85.51 N ATOM 2529 H LYS A 167 -31.557 -14.553 50.232 1.00 0.00 H ATOM 2530 HA LYS A 167 -31.290 -14.671 53.099 1.00 0.00 H ATOM 2531 1HB LYS A 167 -32.928 -15.975 51.703 1.00 0.00 H ATOM 2532 2HB LYS A 167 -31.598 -16.906 51.028 1.00 0.00 H ATOM 2533 1HG LYS A 167 -31.106 -17.834 53.266 1.00 0.00 H ATOM 2534 2HG LYS A 167 -32.448 -16.899 53.942 1.00 0.00 H ATOM 2535 1HD LYS A 167 -34.036 -17.993 52.354 1.00 0.00 H ATOM 2536 2HD LYS A 167 -32.701 -18.894 51.622 1.00 0.00 H ATOM 2537 1HE LYS A 167 -32.327 -20.029 53.820 1.00 0.00 H ATOM 2538 2HE LYS A 167 -33.754 -19.202 54.451 1.00 0.00 H ATOM 2539 1HZ LYS A 167 -34.310 -21.378 53.577 1.00 0.00 H ATOM 2540 2HZ LYS A 167 -35.048 -20.207 52.679 1.00 0.00 H ATOM 2541 3HZ LYS A 167 -33.716 -20.981 52.091 1.00 0.00 H ATOM 2542 N VAL A 168 -28.792 -16.043 51.416 1.00 84.15 N ATOM 2543 CA VAL A 168 -27.358 -16.381 51.498 1.00 84.15 C ATOM 2544 C VAL A 168 -26.540 -15.172 51.967 1.00 84.15 C ATOM 2545 O VAL A 168 -25.752 -15.302 52.902 1.00 84.15 O ATOM 2546 CB VAL A 168 -26.851 -16.948 50.154 1.00 84.15 C ATOM 2547 CG1 VAL A 168 -25.327 -17.112 50.108 1.00 84.15 C ATOM 2548 CG2 VAL A 168 -27.456 -18.334 49.898 1.00 84.15 C ATOM 2549 H VAL A 168 -29.259 -16.092 50.522 1.00 0.00 H ATOM 2550 HA VAL A 168 -27.225 -17.143 52.267 1.00 0.00 H ATOM 2551 HB VAL A 168 -27.146 -16.272 49.351 1.00 0.00 H ATOM 2552 1HG1 VAL A 168 -25.033 -17.514 49.138 1.00 0.00 H ATOM 2553 2HG1 VAL A 168 -24.852 -16.142 50.257 1.00 0.00 H ATOM 2554 3HG1 VAL A 168 -25.011 -17.797 50.894 1.00 0.00 H ATOM 2555 1HG2 VAL A 168 -27.090 -18.721 48.947 1.00 0.00 H ATOM 2556 2HG2 VAL A 168 -27.166 -19.012 50.701 1.00 0.00 H ATOM 2557 3HG2 VAL A 168 -28.543 -18.256 49.864 1.00 0.00 H ATOM 2558 N LYS A 169 -26.778 -13.965 51.430 1.00 82.05 N ATOM 2559 CA LYS A 169 -26.126 -12.729 51.916 1.00 82.05 C ATOM 2560 C LYS A 169 -26.386 -12.466 53.404 1.00 82.05 C ATOM 2561 O LYS A 169 -25.461 -12.081 54.115 1.00 82.05 O ATOM 2562 CB LYS A 169 -26.585 -11.512 51.101 1.00 82.05 C ATOM 2563 CG LYS A 169 -25.964 -11.428 49.699 1.00 82.05 C ATOM 2564 CD LYS A 169 -26.607 -10.251 48.957 1.00 82.05 C ATOM 2565 CE LYS A 169 -26.082 -10.099 47.529 1.00 82.05 C ATOM 2566 NZ LYS A 169 -26.892 -9.088 46.804 1.00 82.05 N ATOM 2567 H LYS A 169 -27.431 -13.907 50.662 1.00 0.00 H ATOM 2568 HA LYS A 169 -25.047 -12.837 51.797 1.00 0.00 H ATOM 2569 1HB LYS A 169 -27.669 -11.537 50.990 1.00 0.00 H ATOM 2570 2HB LYS A 169 -26.332 -10.598 51.638 1.00 0.00 H ATOM 2571 1HG LYS A 169 -24.887 -11.282 49.786 1.00 0.00 H ATOM 2572 2HG LYS A 169 -26.144 -12.360 49.165 1.00 0.00 H ATOM 2573 1HD LYS A 169 -27.687 -10.395 48.912 1.00 0.00 H ATOM 2574 2HD LYS A 169 -26.404 -9.326 49.496 1.00 0.00 H ATOM 2575 1HE LYS A 169 -25.038 -9.790 47.556 1.00 0.00 H ATOM 2576 2HE LYS A 169 -26.140 -11.059 47.016 1.00 0.00 H ATOM 2577 1HZ LYS A 169 -26.543 -8.990 45.861 1.00 0.00 H ATOM 2578 2HZ LYS A 169 -27.857 -9.386 46.777 1.00 0.00 H ATOM 2579 3HZ LYS A 169 -26.827 -8.200 47.280 1.00 0.00 H ATOM 2580 N ARG A 170 -27.614 -12.684 53.898 1.00 82.11 N ATOM 2581 CA ARG A 170 -27.929 -12.565 55.337 1.00 82.11 C ATOM 2582 C ARG A 170 -27.183 -13.608 56.171 1.00 82.11 C ATOM 2583 O ARG A 170 -26.643 -13.249 57.210 1.00 82.11 O ATOM 2584 CB ARG A 170 -29.441 -12.659 55.590 1.00 82.11 C ATOM 2585 CG ARG A 170 -30.207 -11.410 55.132 1.00 82.11 C ATOM 2586 CD ARG A 170 -31.712 -11.619 55.347 1.00 82.11 C ATOM 2587 NE ARG A 170 -32.516 -10.646 54.585 1.00 82.11 N ATOM 2588 CZ ARG A 170 -33.812 -10.417 54.718 1.00 82.11 C ATOM 2589 NH1 ARG A 170 -34.523 -10.978 55.657 1.00 82.11 N ATOM 2590 NH2 ARG A 170 -34.426 -9.616 53.894 1.00 82.11 N ATOM 2591 H ARG A 170 -28.348 -12.940 53.253 1.00 0.00 H ATOM 2592 HA ARG A 170 -27.585 -11.591 55.687 1.00 0.00 H ATOM 2593 1HB ARG A 170 -29.844 -13.524 55.066 1.00 0.00 H ATOM 2594 2HB ARG A 170 -29.623 -12.807 56.654 1.00 0.00 H ATOM 2595 1HG ARG A 170 -29.876 -10.547 55.711 1.00 0.00 H ATOM 2596 2HG ARG A 170 -30.014 -11.233 54.073 1.00 0.00 H ATOM 2597 1HD ARG A 170 -31.990 -12.621 55.021 1.00 0.00 H ATOM 2598 2HD ARG A 170 -31.948 -11.503 56.404 1.00 0.00 H ATOM 2599 HE ARG A 170 -32.042 -10.090 53.886 1.00 0.00 H ATOM 2600 1HH1 ARG A 170 -34.086 -11.610 56.312 1.00 0.00 H ATOM 2601 2HH1 ARG A 170 -35.510 -10.780 55.729 1.00 0.00 H ATOM 2602 1HH2 ARG A 170 -33.912 -9.166 53.149 1.00 0.00 H ATOM 2603 2HH2 ARG A 170 -35.415 -9.445 54.000 1.00 0.00 H ATOM 2604 N GLN A 171 -27.106 -14.859 55.714 1.00 84.07 N ATOM 2605 CA GLN A 171 -26.341 -15.909 56.400 1.00 84.07 C ATOM 2606 C GLN A 171 -24.841 -15.588 56.453 1.00 84.07 C ATOM 2607 O GLN A 171 -24.253 -15.663 57.528 1.00 84.07 O ATOM 2608 CB GLN A 171 -26.591 -17.269 55.735 1.00 84.07 C ATOM 2609 CG GLN A 171 -27.982 -17.824 56.078 1.00 84.07 C ATOM 2610 CD GLN A 171 -28.252 -19.170 55.413 1.00 84.07 C ATOM 2611 OE1 GLN A 171 -27.797 -19.475 54.328 1.00 84.07 O ATOM 2612 NE2 GLN A 171 -29.024 -20.039 56.029 1.00 84.07 N ATOM 2613 H GLN A 171 -27.597 -15.086 54.861 1.00 0.00 H ATOM 2614 HA GLN A 171 -26.675 -15.959 57.436 1.00 0.00 H ATOM 2615 1HB GLN A 171 -26.501 -17.167 54.653 1.00 0.00 H ATOM 2616 2HB GLN A 171 -25.831 -17.979 56.061 1.00 0.00 H ATOM 2617 1HG GLN A 171 -28.053 -17.956 57.158 1.00 0.00 H ATOM 2618 2HG GLN A 171 -28.738 -17.117 55.737 1.00 0.00 H ATOM 2619 1HE2 GLN A 171 -29.213 -20.928 55.609 1.00 0.00 H ATOM 2620 2HE2 GLN A 171 -29.423 -19.813 56.918 1.00 0.00 H ATOM 2621 N PHE A 172 -24.239 -15.139 55.346 1.00 79.66 N ATOM 2622 CA PHE A 172 -22.843 -14.683 55.327 1.00 79.66 C ATOM 2623 C PHE A 172 -22.605 -13.475 56.239 1.00 79.66 C ATOM 2624 O PHE A 172 -21.584 -13.426 56.920 1.00 79.66 O ATOM 2625 CB PHE A 172 -22.404 -14.365 53.890 1.00 79.66 C ATOM 2626 CG PHE A 172 -21.743 -15.537 53.196 1.00 79.66 C ATOM 2627 CD1 PHE A 172 -20.383 -15.813 53.437 1.00 79.66 C ATOM 2628 CD2 PHE A 172 -22.477 -16.362 52.325 1.00 79.66 C ATOM 2629 CE1 PHE A 172 -19.761 -16.903 52.802 1.00 79.66 C ATOM 2630 CE2 PHE A 172 -21.855 -17.450 51.688 1.00 79.66 C ATOM 2631 CZ PHE A 172 -20.496 -17.719 51.926 1.00 79.66 C ATOM 2632 H PHE A 172 -24.776 -15.116 54.491 1.00 0.00 H ATOM 2633 HA PHE A 172 -22.212 -15.483 55.716 1.00 0.00 H ATOM 2634 1HB PHE A 172 -23.270 -14.060 53.304 1.00 0.00 H ATOM 2635 2HB PHE A 172 -21.705 -13.530 53.900 1.00 0.00 H ATOM 2636 HD1 PHE A 172 -19.823 -15.174 54.120 1.00 0.00 H ATOM 2637 HD2 PHE A 172 -23.531 -16.153 52.140 1.00 0.00 H ATOM 2638 HE1 PHE A 172 -18.709 -17.114 52.990 1.00 0.00 H ATOM 2639 HE2 PHE A 172 -22.425 -18.085 51.009 1.00 0.00 H ATOM 2640 HZ PHE A 172 -20.014 -18.560 51.429 1.00 0.00 H ATOM 2641 N LYS A 173 -23.546 -12.522 56.303 1.00 86.19 N ATOM 2642 CA LYS A 173 -23.458 -11.386 57.229 1.00 86.19 C ATOM 2643 C LYS A 173 -23.473 -11.844 58.693 1.00 86.19 C ATOM 2644 O LYS A 173 -22.575 -11.466 59.434 1.00 86.19 O ATOM 2645 CB LYS A 173 -24.547 -10.349 56.905 1.00 86.19 C ATOM 2646 CG LYS A 173 -24.433 -9.160 57.865 1.00 86.19 C ATOM 2647 CD LYS A 173 -25.361 -7.986 57.535 1.00 86.19 C ATOM 2648 CE LYS A 173 -25.211 -7.060 58.741 1.00 86.19 C ATOM 2649 NZ LYS A 173 -25.935 -5.778 58.660 1.00 86.19 N ATOM 2650 H LYS A 173 -24.344 -12.594 55.688 1.00 0.00 H ATOM 2651 HA LYS A 173 -22.481 -10.917 57.109 1.00 0.00 H ATOM 2652 1HB LYS A 173 -24.435 -10.014 55.874 1.00 0.00 H ATOM 2653 2HB LYS A 173 -25.529 -10.813 56.994 1.00 0.00 H ATOM 2654 1HG LYS A 173 -24.670 -9.486 58.878 1.00 0.00 H ATOM 2655 2HG LYS A 173 -23.412 -8.780 57.854 1.00 0.00 H ATOM 2656 1HD LYS A 173 -25.042 -7.521 56.601 1.00 0.00 H ATOM 2657 2HD LYS A 173 -26.380 -8.352 57.408 1.00 0.00 H ATOM 2658 1HE LYS A 173 -25.569 -7.567 59.636 1.00 0.00 H ATOM 2659 2HE LYS A 173 -24.158 -6.817 58.885 1.00 0.00 H ATOM 2660 1HZ LYS A 173 -25.770 -5.244 59.502 1.00 0.00 H ATOM 2661 2HZ LYS A 173 -25.607 -5.255 57.860 1.00 0.00 H ATOM 2662 3HZ LYS A 173 -26.924 -5.955 58.563 1.00 0.00 H ATOM 2663 N ILE A 174 -24.422 -12.701 59.079 1.00 85.61 N ATOM 2664 CA ILE A 174 -24.508 -13.254 60.442 1.00 85.61 C ATOM 2665 C ILE A 174 -23.246 -14.059 60.780 1.00 85.61 C ATOM 2666 O ILE A 174 -22.699 -13.909 61.870 1.00 85.61 O ATOM 2667 CB ILE A 174 -25.791 -14.108 60.596 1.00 85.61 C ATOM 2668 CG1 ILE A 174 -27.050 -13.212 60.507 1.00 85.61 C ATOM 2669 CG2 ILE A 174 -25.804 -14.882 61.930 1.00 85.61 C ATOM 2670 CD1 ILE A 174 -28.345 -13.994 60.250 1.00 85.61 C ATOM 2671 H ILE A 174 -25.110 -12.976 58.392 1.00 0.00 H ATOM 2672 HA ILE A 174 -24.552 -12.426 61.149 1.00 0.00 H ATOM 2673 HB ILE A 174 -25.848 -14.829 59.781 1.00 0.00 H ATOM 2674 1HG1 ILE A 174 -27.165 -12.653 61.435 1.00 0.00 H ATOM 2675 2HG1 ILE A 174 -26.924 -12.486 59.703 1.00 0.00 H ATOM 2676 1HG2 ILE A 174 -26.720 -15.469 62.001 1.00 0.00 H ATOM 2677 2HG2 ILE A 174 -24.943 -15.547 61.973 1.00 0.00 H ATOM 2678 3HG2 ILE A 174 -25.759 -14.177 62.760 1.00 0.00 H ATOM 2679 1HD1 ILE A 174 -29.185 -13.301 60.199 1.00 0.00 H ATOM 2680 2HD1 ILE A 174 -28.263 -14.534 59.306 1.00 0.00 H ATOM 2681 3HD1 ILE A 174 -28.509 -14.703 61.061 1.00 0.00 H ATOM 2682 N PHE A 175 -22.740 -14.876 59.850 1.00 85.41 N ATOM 2683 CA PHE A 175 -21.494 -15.623 60.040 1.00 85.41 C ATOM 2684 C PHE A 175 -20.303 -14.684 60.277 1.00 85.41 C ATOM 2685 O PHE A 175 -19.536 -14.899 61.215 1.00 85.41 O ATOM 2686 CB PHE A 175 -21.258 -16.536 58.829 1.00 85.41 C ATOM 2687 CG PHE A 175 -19.986 -17.357 58.924 1.00 85.41 C ATOM 2688 CD1 PHE A 175 -18.808 -16.917 58.290 1.00 85.41 C ATOM 2689 CD2 PHE A 175 -19.974 -18.555 59.664 1.00 85.41 C ATOM 2690 CE1 PHE A 175 -17.627 -17.675 58.390 1.00 85.41 C ATOM 2691 CE2 PHE A 175 -18.794 -19.315 59.759 1.00 85.41 C ATOM 2692 CZ PHE A 175 -17.621 -18.876 59.121 1.00 85.41 C ATOM 2693 H PHE A 175 -23.246 -14.976 58.982 1.00 0.00 H ATOM 2694 HA PHE A 175 -21.591 -16.236 60.937 1.00 0.00 H ATOM 2695 1HB PHE A 175 -22.098 -17.220 58.720 1.00 0.00 H ATOM 2696 2HB PHE A 175 -21.208 -15.933 57.923 1.00 0.00 H ATOM 2697 HD1 PHE A 175 -18.824 -15.985 57.724 1.00 0.00 H ATOM 2698 HD2 PHE A 175 -20.884 -18.897 60.159 1.00 0.00 H ATOM 2699 HE1 PHE A 175 -16.716 -17.331 57.901 1.00 0.00 H ATOM 2700 HE2 PHE A 175 -18.789 -20.245 60.327 1.00 0.00 H ATOM 2701 HZ PHE A 175 -16.709 -19.467 59.192 1.00 0.00 H ATOM 2702 N ARG A 176 -20.184 -13.609 59.484 1.00 84.29 N ATOM 2703 CA ARG A 176 -19.133 -12.595 59.644 1.00 84.29 C ATOM 2704 C ARG A 176 -19.224 -11.890 60.997 1.00 84.29 C ATOM 2705 O ARG A 176 -18.233 -11.863 61.712 1.00 84.29 O ATOM 2706 CB ARG A 176 -19.188 -11.593 58.482 1.00 84.29 C ATOM 2707 CG ARG A 176 -17.870 -10.819 58.357 1.00 84.29 C ATOM 2708 CD ARG A 176 -17.995 -9.688 57.328 1.00 84.29 C ATOM 2709 NE ARG A 176 -16.719 -9.458 56.627 1.00 84.29 N ATOM 2710 CZ ARG A 176 -16.552 -8.836 55.475 1.00 84.29 C ATOM 2711 NH1 ARG A 176 -17.528 -8.191 54.899 1.00 84.29 N ATOM 2712 NH2 ARG A 176 -15.395 -8.845 54.876 1.00 84.29 N ATOM 2713 H ARG A 176 -20.860 -13.504 58.741 1.00 0.00 H ATOM 2714 HA ARG A 176 -18.164 -13.096 59.632 1.00 0.00 H ATOM 2715 1HB ARG A 176 -19.389 -12.124 57.553 1.00 0.00 H ATOM 2716 2HB ARG A 176 -20.009 -10.894 58.643 1.00 0.00 H ATOM 2717 1HG ARG A 176 -17.609 -10.386 59.323 1.00 0.00 H ATOM 2718 2HG ARG A 176 -17.078 -11.498 58.037 1.00 0.00 H ATOM 2719 1HD ARG A 176 -18.753 -9.950 56.590 1.00 0.00 H ATOM 2720 2HD ARG A 176 -18.283 -8.767 57.833 1.00 0.00 H ATOM 2721 HE ARG A 176 -15.875 -9.807 57.061 1.00 0.00 H ATOM 2722 1HH1 ARG A 176 -18.439 -8.159 55.335 1.00 0.00 H ATOM 2723 2HH1 ARG A 176 -17.373 -7.724 54.018 1.00 0.00 H ATOM 2724 1HH2 ARG A 176 -14.614 -9.332 55.293 1.00 0.00 H ATOM 2725 2HH2 ARG A 176 -15.279 -8.366 53.995 1.00 0.00 H ATOM 2726 N GLU A 177 -20.407 -11.412 61.380 1.00 87.93 N ATOM 2727 CA GLU A 177 -20.651 -10.764 62.680 1.00 87.93 C ATOM 2728 C GLU A 177 -20.363 -11.720 63.853 1.00 87.93 C ATOM 2729 O GLU A 177 -19.775 -11.320 64.856 1.00 87.93 O ATOM 2730 CB GLU A 177 -22.108 -10.256 62.734 1.00 87.93 C ATOM 2731 CG GLU A 177 -22.338 -9.035 61.819 1.00 87.93 C ATOM 2732 CD GLU A 177 -23.810 -8.596 61.678 1.00 87.93 C ATOM 2733 OE1 GLU A 177 -24.034 -7.459 61.193 1.00 87.93 O ATOM 2734 OE2 GLU A 177 -24.737 -9.396 61.939 1.00 87.93 O ATOM 2735 H GLU A 177 -21.172 -11.508 60.727 1.00 0.00 H ATOM 2736 HA GLU A 177 -19.972 -9.916 62.777 1.00 0.00 H ATOM 2737 1HB GLU A 177 -22.784 -11.056 62.433 1.00 0.00 H ATOM 2738 2HB GLU A 177 -22.360 -9.983 63.759 1.00 0.00 H ATOM 2739 1HG GLU A 177 -21.775 -8.189 62.211 1.00 0.00 H ATOM 2740 2HG GLU A 177 -21.955 -9.262 60.825 1.00 0.00 H ATOM 2741 N THR A 178 -20.699 -13.008 63.719 1.00 88.28 N ATOM 2742 CA THR A 178 -20.387 -14.027 64.738 1.00 88.28 C ATOM 2743 C THR A 178 -18.877 -14.240 64.865 1.00 88.28 C ATOM 2744 O THR A 178 -18.359 -14.246 65.980 1.00 88.28 O ATOM 2745 CB THR A 178 -21.091 -15.364 64.452 1.00 88.28 C ATOM 2746 OG1 THR A 178 -22.469 -15.165 64.229 1.00 88.28 O ATOM 2747 CG2 THR A 178 -20.987 -16.335 65.628 1.00 88.28 C ATOM 2748 H THR A 178 -21.188 -13.285 62.880 1.00 0.00 H ATOM 2749 HA THR A 178 -20.735 -13.666 65.706 1.00 0.00 H ATOM 2750 HB THR A 178 -20.638 -15.834 63.579 1.00 0.00 H ATOM 2751 HG1 THR A 178 -22.673 -14.230 64.304 1.00 0.00 H ATOM 2752 1HG2 THR A 178 -21.498 -17.264 65.379 1.00 0.00 H ATOM 2753 2HG2 THR A 178 -19.938 -16.543 65.837 1.00 0.00 H ATOM 2754 3HG2 THR A 178 -21.451 -15.891 66.508 1.00 0.00 H ATOM 2755 N LYS A 179 -18.144 -14.343 63.746 1.00 84.66 N ATOM 2756 CA LYS A 179 -16.678 -14.478 63.762 1.00 84.66 C ATOM 2757 C LYS A 179 -15.958 -13.212 64.223 1.00 84.66 C ATOM 2758 O LYS A 179 -14.970 -13.318 64.940 1.00 84.66 O ATOM 2759 CB LYS A 179 -16.165 -14.977 62.394 1.00 84.66 C ATOM 2760 CG LYS A 179 -16.530 -16.439 62.054 1.00 84.66 C ATOM 2761 CD LYS A 179 -16.192 -17.379 63.217 1.00 84.66 C ATOM 2762 CE LYS A 179 -16.362 -18.869 62.936 1.00 84.66 C ATOM 2763 NZ LYS A 179 -16.315 -19.592 64.230 1.00 84.66 N ATOM 2764 H LYS A 179 -18.627 -14.326 62.859 1.00 0.00 H ATOM 2765 HA LYS A 179 -16.406 -15.210 64.524 1.00 0.00 H ATOM 2766 1HB LYS A 179 -16.567 -14.345 61.602 1.00 0.00 H ATOM 2767 2HB LYS A 179 -15.079 -14.893 62.360 1.00 0.00 H ATOM 2768 1HG LYS A 179 -17.597 -16.507 61.839 1.00 0.00 H ATOM 2769 2HG LYS A 179 -15.979 -16.755 61.169 1.00 0.00 H ATOM 2770 1HD LYS A 179 -15.152 -17.232 63.513 1.00 0.00 H ATOM 2771 2HD LYS A 179 -16.831 -17.147 64.069 1.00 0.00 H ATOM 2772 1HE LYS A 179 -17.314 -19.038 62.434 1.00 0.00 H ATOM 2773 2HE LYS A 179 -15.563 -19.208 62.276 1.00 0.00 H ATOM 2774 1HZ LYS A 179 -16.425 -20.583 64.067 1.00 0.00 H ATOM 2775 2HZ LYS A 179 -15.426 -19.422 64.679 1.00 0.00 H ATOM 2776 3HZ LYS A 179 -17.061 -19.264 64.827 1.00 0.00 H ATOM 2777 N GLU A 180 -16.464 -12.028 63.898 1.00 87.41 N ATOM 2778 CA GLU A 180 -15.944 -10.765 64.433 1.00 87.41 C ATOM 2779 C GLU A 180 -16.144 -10.673 65.956 1.00 87.41 C ATOM 2780 O GLU A 180 -15.220 -10.262 66.658 1.00 87.41 O ATOM 2781 CB GLU A 180 -16.584 -9.577 63.692 1.00 87.41 C ATOM 2782 CG GLU A 180 -15.975 -9.399 62.286 1.00 87.41 C ATOM 2783 CD GLU A 180 -16.694 -8.359 61.405 1.00 87.41 C ATOM 2784 OE1 GLU A 180 -16.373 -8.314 60.190 1.00 87.41 O ATOM 2785 OE2 GLU A 180 -17.563 -7.622 61.921 1.00 87.41 O ATOM 2786 H GLU A 180 -17.241 -12.006 63.253 1.00 0.00 H ATOM 2787 HA GLU A 180 -14.865 -10.740 64.275 1.00 0.00 H ATOM 2788 1HB GLU A 180 -17.659 -9.739 63.605 1.00 0.00 H ATOM 2789 2HB GLU A 180 -16.436 -8.665 64.270 1.00 0.00 H ATOM 2790 1HG GLU A 180 -14.934 -9.092 62.388 1.00 0.00 H ATOM 2791 2HG GLU A 180 -15.993 -10.358 61.770 1.00 0.00 H ATOM 2792 N ASN A 181 -17.284 -11.132 66.488 1.00 87.32 N ATOM 2793 CA ASN A 181 -17.513 -11.222 67.934 1.00 87.32 C ATOM 2794 C ASN A 181 -16.586 -12.249 68.612 1.00 87.32 C ATOM 2795 O ASN A 181 -15.947 -11.908 69.606 1.00 87.32 O ATOM 2796 CB ASN A 181 -18.996 -11.524 68.205 1.00 87.32 C ATOM 2797 CG ASN A 181 -19.910 -10.339 67.936 1.00 87.32 C ATOM 2798 OD1 ASN A 181 -19.553 -9.180 68.070 1.00 87.32 O ATOM 2799 ND2 ASN A 181 -21.149 -10.588 67.586 1.00 87.32 N ATOM 2800 H ASN A 181 -18.014 -11.427 65.855 1.00 0.00 H ATOM 2801 HA ASN A 181 -17.257 -10.262 68.386 1.00 0.00 H ATOM 2802 1HB ASN A 181 -19.318 -12.357 67.579 1.00 0.00 H ATOM 2803 2HB ASN A 181 -19.122 -11.827 69.244 1.00 0.00 H ATOM 2804 1HD2 ASN A 181 -21.778 -9.832 67.401 1.00 0.00 H ATOM 2805 2HD2 ASN A 181 -21.465 -11.533 67.504 1.00 0.00 H ATOM 2806 N GLU A 182 -16.433 -13.458 68.053 1.00 87.50 N ATOM 2807 CA GLU A 182 -15.463 -14.455 68.546 1.00 87.50 C ATOM 2808 C GLU A 182 -14.035 -13.875 68.596 1.00 87.50 C ATOM 2809 O GLU A 182 -13.336 -14.021 69.600 1.00 87.50 O ATOM 2810 CB GLU A 182 -15.456 -15.711 67.649 1.00 87.50 C ATOM 2811 CG GLU A 182 -16.658 -16.665 67.800 1.00 87.50 C ATOM 2812 CD GLU A 182 -16.597 -17.820 66.777 1.00 87.50 C ATOM 2813 OE1 GLU A 182 -17.642 -18.390 66.378 1.00 87.50 O ATOM 2814 OE2 GLU A 182 -15.497 -18.158 66.279 1.00 87.50 O ATOM 2815 H GLU A 182 -17.013 -13.687 67.259 1.00 0.00 H ATOM 2816 HA GLU A 182 -15.755 -14.753 69.553 1.00 0.00 H ATOM 2817 1HB GLU A 182 -15.421 -15.410 66.602 1.00 0.00 H ATOM 2818 2HB GLU A 182 -14.560 -16.298 67.851 1.00 0.00 H ATOM 2819 1HG GLU A 182 -16.660 -17.073 68.810 1.00 0.00 H ATOM 2820 2HG GLU A 182 -17.578 -16.098 67.665 1.00 0.00 H ATOM 2821 N ILE A 183 -13.609 -13.154 67.551 1.00 85.98 N ATOM 2822 CA ILE A 183 -12.298 -12.486 67.504 1.00 85.98 C ATOM 2823 C ILE A 183 -12.199 -11.379 68.564 1.00 85.98 C ATOM 2824 O ILE A 183 -11.167 -11.264 69.227 1.00 85.98 O ATOM 2825 CB ILE A 183 -12.014 -11.966 66.073 1.00 85.98 C ATOM 2826 CG1 ILE A 183 -11.764 -13.155 65.114 1.00 85.98 C ATOM 2827 CG2 ILE A 183 -10.801 -11.014 66.038 1.00 85.98 C ATOM 2828 CD1 ILE A 183 -11.853 -12.778 63.628 1.00 85.98 C ATOM 2829 H ILE A 183 -14.231 -13.073 66.760 1.00 0.00 H ATOM 2830 HA ILE A 183 -11.531 -13.211 67.772 1.00 0.00 H ATOM 2831 HB ILE A 183 -12.884 -11.424 65.704 1.00 0.00 H ATOM 2832 1HG1 ILE A 183 -10.776 -13.573 65.303 1.00 0.00 H ATOM 2833 2HG1 ILE A 183 -12.494 -13.941 65.311 1.00 0.00 H ATOM 2834 1HG2 ILE A 183 -10.636 -10.673 65.016 1.00 0.00 H ATOM 2835 2HG2 ILE A 183 -10.994 -10.156 66.680 1.00 0.00 H ATOM 2836 3HG2 ILE A 183 -9.915 -11.541 66.392 1.00 0.00 H ATOM 2837 1HD1 ILE A 183 -11.667 -13.661 63.017 1.00 0.00 H ATOM 2838 2HD1 ILE A 183 -12.848 -12.389 63.410 1.00 0.00 H ATOM 2839 3HD1 ILE A 183 -11.108 -12.017 63.401 1.00 0.00 H ATOM 2840 N GLN A 184 -13.243 -10.571 68.773 1.00 87.10 N ATOM 2841 CA GLN A 184 -13.242 -9.541 69.820 1.00 87.10 C ATOM 2842 C GLN A 184 -13.168 -10.132 71.232 1.00 87.10 C ATOM 2843 O GLN A 184 -12.465 -9.578 72.083 1.00 87.10 O ATOM 2844 CB GLN A 184 -14.475 -8.637 69.708 1.00 87.10 C ATOM 2845 CG GLN A 184 -14.354 -7.624 68.563 1.00 87.10 C ATOM 2846 CD GLN A 184 -15.484 -6.600 68.581 1.00 87.10 C ATOM 2847 OE1 GLN A 184 -15.947 -6.158 69.622 1.00 87.10 O ATOM 2848 NE2 GLN A 184 -15.926 -6.131 67.436 1.00 87.10 N ATOM 2849 H GLN A 184 -14.059 -10.677 68.187 1.00 0.00 H ATOM 2850 HA GLN A 184 -12.352 -8.924 69.697 1.00 0.00 H ATOM 2851 1HB GLN A 184 -15.362 -9.250 69.546 1.00 0.00 H ATOM 2852 2HB GLN A 184 -14.617 -8.097 70.644 1.00 0.00 H ATOM 2853 1HG GLN A 184 -13.407 -7.094 68.659 1.00 0.00 H ATOM 2854 2HG GLN A 184 -14.388 -8.158 67.614 1.00 0.00 H ATOM 2855 1HE2 GLN A 184 -16.667 -5.458 67.423 1.00 0.00 H ATOM 2856 2HE2 GLN A 184 -15.523 -6.446 66.577 1.00 0.00 H ATOM 2857 N ASP A 185 -13.842 -11.253 71.482 1.00 86.51 N ATOM 2858 CA ASP A 185 -13.801 -11.952 72.766 1.00 86.51 C ATOM 2859 C ASP A 185 -12.433 -12.608 73.000 1.00 86.51 C ATOM 2860 O ASP A 185 -11.865 -12.451 74.083 1.00 86.51 O ATOM 2861 CB ASP A 185 -14.964 -12.953 72.852 1.00 86.51 C ATOM 2862 CG ASP A 185 -16.335 -12.287 73.063 1.00 86.51 C ATOM 2863 OD1 ASP A 185 -16.376 -11.072 73.390 1.00 86.51 O ATOM 2864 OD2 ASP A 185 -17.346 -13.012 73.003 1.00 86.51 O ATOM 2865 H ASP A 185 -14.408 -11.629 70.735 1.00 0.00 H ATOM 2866 HA ASP A 185 -13.907 -11.216 73.564 1.00 0.00 H ATOM 2867 1HB ASP A 185 -15.007 -13.541 71.935 1.00 0.00 H ATOM 2868 2HB ASP A 185 -14.789 -13.645 73.677 1.00 0.00 H ATOM 2869 N LEU A 186 -11.829 -13.220 71.973 1.00 87.77 N ATOM 2870 CA LEU A 186 -10.444 -13.708 72.017 1.00 87.77 C ATOM 2871 C LEU A 186 -9.439 -12.571 72.261 1.00 87.77 C ATOM 2872 O LEU A 186 -8.530 -12.718 73.077 1.00 87.77 O ATOM 2873 CB LEU A 186 -10.114 -14.454 70.709 1.00 87.77 C ATOM 2874 CG LEU A 186 -10.777 -15.839 70.573 1.00 87.77 C ATOM 2875 CD1 LEU A 186 -10.554 -16.370 69.156 1.00 87.77 C ATOM 2876 CD2 LEU A 186 -10.192 -16.856 71.556 1.00 87.77 C ATOM 2877 H LEU A 186 -12.368 -13.346 71.128 1.00 0.00 H ATOM 2878 HA LEU A 186 -10.347 -14.399 72.854 1.00 0.00 H ATOM 2879 1HB LEU A 186 -10.433 -13.840 69.869 1.00 0.00 H ATOM 2880 2HB LEU A 186 -9.034 -14.585 70.647 1.00 0.00 H ATOM 2881 HG LEU A 186 -11.846 -15.752 70.771 1.00 0.00 H ATOM 2882 1HD1 LEU A 186 -11.022 -17.350 69.057 1.00 0.00 H ATOM 2883 2HD1 LEU A 186 -10.997 -15.682 68.436 1.00 0.00 H ATOM 2884 3HD1 LEU A 186 -9.485 -16.458 68.965 1.00 0.00 H ATOM 2885 1HD2 LEU A 186 -10.690 -17.817 71.425 1.00 0.00 H ATOM 2886 2HD2 LEU A 186 -9.124 -16.972 71.368 1.00 0.00 H ATOM 2887 3HD2 LEU A 186 -10.345 -16.505 72.577 1.00 0.00 H ATOM 2888 N LEU A 187 -9.615 -11.404 71.631 1.00 85.97 N ATOM 2889 CA LEU A 187 -8.788 -10.218 71.888 1.00 85.97 C ATOM 2890 C LEU A 187 -8.991 -9.659 73.305 1.00 85.97 C ATOM 2891 O LEU A 187 -8.041 -9.149 73.904 1.00 85.97 O ATOM 2892 CB LEU A 187 -9.086 -9.138 70.831 1.00 85.97 C ATOM 2893 CG LEU A 187 -8.502 -9.423 69.434 1.00 85.97 C ATOM 2894 CD1 LEU A 187 -9.063 -8.404 68.441 1.00 85.97 C ATOM 2895 CD2 LEU A 187 -6.975 -9.307 69.417 1.00 85.97 C ATOM 2896 H LEU A 187 -10.356 -11.348 70.947 1.00 0.00 H ATOM 2897 HA LEU A 187 -7.740 -10.505 71.816 1.00 0.00 H ATOM 2898 1HB LEU A 187 -10.166 -9.036 70.734 1.00 0.00 H ATOM 2899 2HB LEU A 187 -8.682 -8.188 71.181 1.00 0.00 H ATOM 2900 HG LEU A 187 -8.770 -10.434 69.127 1.00 0.00 H ATOM 2901 1HD1 LEU A 187 -8.654 -8.599 67.449 1.00 0.00 H ATOM 2902 2HD1 LEU A 187 -10.149 -8.488 68.408 1.00 0.00 H ATOM 2903 3HD1 LEU A 187 -8.786 -7.399 68.756 1.00 0.00 H ATOM 2904 1HD2 LEU A 187 -6.605 -9.517 68.413 1.00 0.00 H ATOM 2905 2HD2 LEU A 187 -6.683 -8.298 69.708 1.00 0.00 H ATOM 2906 3HD2 LEU A 187 -6.548 -10.024 70.118 1.00 0.00 H ATOM 2907 N ARG A 188 -10.200 -9.755 73.875 1.00 86.27 N ATOM 2908 CA ARG A 188 -10.466 -9.366 75.269 1.00 86.27 C ATOM 2909 C ARG A 188 -9.808 -10.346 76.245 1.00 86.27 C ATOM 2910 O ARG A 188 -9.123 -9.901 77.163 1.00 86.27 O ATOM 2911 CB ARG A 188 -11.983 -9.214 75.492 1.00 86.27 C ATOM 2912 CG ARG A 188 -12.291 -8.338 76.721 1.00 86.27 C ATOM 2913 CD ARG A 188 -13.794 -8.158 77.001 1.00 86.27 C ATOM 2914 NE ARG A 188 -14.541 -7.598 75.844 1.00 86.27 N ATOM 2915 CZ ARG A 188 -15.414 -8.253 75.091 1.00 86.27 C ATOM 2916 NH1 ARG A 188 -15.822 -9.442 75.398 1.00 86.27 N ATOM 2917 NH2 ARG A 188 -15.900 -7.757 73.991 1.00 86.27 N ATOM 2918 H ARG A 188 -10.958 -10.113 73.311 1.00 0.00 H ATOM 2919 HA ARG A 188 -9.983 -8.407 75.459 1.00 0.00 H ATOM 2920 1HB ARG A 188 -12.437 -8.768 74.608 1.00 0.00 H ATOM 2921 2HB ARG A 188 -12.431 -10.198 75.629 1.00 0.00 H ATOM 2922 1HG ARG A 188 -11.850 -8.790 77.610 1.00 0.00 H ATOM 2923 2HG ARG A 188 -11.870 -7.343 76.573 1.00 0.00 H ATOM 2924 1HD ARG A 188 -14.237 -9.124 77.243 1.00 0.00 H ATOM 2925 2HD ARG A 188 -13.928 -7.477 77.840 1.00 0.00 H ATOM 2926 HE ARG A 188 -14.375 -6.630 75.601 1.00 0.00 H ATOM 2927 1HH1 ARG A 188 -15.475 -9.896 76.231 1.00 0.00 H ATOM 2928 2HH1 ARG A 188 -16.488 -9.916 74.805 1.00 0.00 H ATOM 2929 1HH2 ARG A 188 -15.614 -6.838 73.681 1.00 0.00 H ATOM 2930 2HH2 ARG A 188 -16.563 -8.289 73.447 1.00 0.00 H ATOM 2931 N ALA A 189 -9.915 -11.650 75.990 1.00 85.51 N ATOM 2932 CA ALA A 189 -9.231 -12.696 76.749 1.00 85.51 C ATOM 2933 C ALA A 189 -7.697 -12.574 76.662 1.00 85.51 C ATOM 2934 O ALA A 189 -7.019 -12.710 77.680 1.00 85.51 O ATOM 2935 CB ALA A 189 -9.724 -14.058 76.247 1.00 85.51 C ATOM 2936 H ALA A 189 -10.512 -11.912 75.219 1.00 0.00 H ATOM 2937 HA ALA A 189 -9.488 -12.574 77.801 1.00 0.00 H ATOM 2938 1HB ALA A 189 -9.225 -14.853 76.802 1.00 0.00 H ATOM 2939 2HB ALA A 189 -10.801 -14.133 76.396 1.00 0.00 H ATOM 2940 3HB ALA A 189 -9.497 -14.158 75.187 1.00 0.00 H ATOM 2941 N LYS A 190 -7.148 -12.224 75.487 1.00 84.95 N ATOM 2942 CA LYS A 190 -5.721 -11.912 75.299 1.00 84.95 C ATOM 2943 C LYS A 190 -5.287 -10.738 76.174 1.00 84.95 C ATOM 2944 O LYS A 190 -4.334 -10.888 76.926 1.00 84.95 O ATOM 2945 CB LYS A 190 -5.415 -11.663 73.811 1.00 84.95 C ATOM 2946 CG LYS A 190 -3.910 -11.462 73.538 1.00 84.95 C ATOM 2947 CD LYS A 190 -3.645 -11.274 72.035 1.00 84.95 C ATOM 2948 CE LYS A 190 -2.148 -11.275 71.679 1.00 84.95 C ATOM 2949 NZ LYS A 190 -1.500 -9.956 71.867 1.00 84.95 N ATOM 2950 H LYS A 190 -7.771 -12.177 74.693 1.00 0.00 H ATOM 2951 HA LYS A 190 -5.133 -12.765 75.638 1.00 0.00 H ATOM 2952 1HB LYS A 190 -5.769 -12.508 73.220 1.00 0.00 H ATOM 2953 2HB LYS A 190 -5.954 -10.778 73.472 1.00 0.00 H ATOM 2954 1HG LYS A 190 -3.557 -10.582 74.077 1.00 0.00 H ATOM 2955 2HG LYS A 190 -3.357 -12.331 73.894 1.00 0.00 H ATOM 2956 1HD LYS A 190 -4.126 -12.079 71.477 1.00 0.00 H ATOM 2957 2HD LYS A 190 -4.068 -10.325 71.707 1.00 0.00 H ATOM 2958 1HE LYS A 190 -1.627 -12.000 72.302 1.00 0.00 H ATOM 2959 2HE LYS A 190 -2.022 -11.568 70.637 1.00 0.00 H ATOM 2960 1HZ LYS A 190 -0.523 -10.021 71.617 1.00 0.00 H ATOM 2961 2HZ LYS A 190 -1.953 -9.271 71.278 1.00 0.00 H ATOM 2962 3HZ LYS A 190 -1.582 -9.675 72.834 1.00 0.00 H ATOM 2963 N ARG A 191 -6.018 -9.615 76.164 1.00 85.49 N ATOM 2964 CA ARG A 191 -5.722 -8.456 77.035 1.00 85.49 C ATOM 2965 C ARG A 191 -5.825 -8.795 78.522 1.00 85.49 C ATOM 2966 O ARG A 191 -5.026 -8.316 79.323 1.00 85.49 O ATOM 2967 CB ARG A 191 -6.661 -7.289 76.713 1.00 85.49 C ATOM 2968 CG ARG A 191 -6.350 -6.632 75.363 1.00 85.49 C ATOM 2969 CD ARG A 191 -7.416 -5.565 75.090 1.00 85.49 C ATOM 2970 NE ARG A 191 -7.320 -5.034 73.717 1.00 85.49 N ATOM 2971 CZ ARG A 191 -8.313 -4.859 72.860 1.00 85.49 C ATOM 2972 NH1 ARG A 191 -9.550 -5.156 73.147 1.00 85.49 N ATOM 2973 NH2 ARG A 191 -8.079 -4.376 71.673 1.00 85.49 N ATOM 2974 H ARG A 191 -6.803 -9.567 75.531 1.00 0.00 H ATOM 2975 HA ARG A 191 -4.695 -8.138 76.851 1.00 0.00 H ATOM 2976 1HB ARG A 191 -7.691 -7.644 76.700 1.00 0.00 H ATOM 2977 2HB ARG A 191 -6.585 -6.534 77.495 1.00 0.00 H ATOM 2978 1HG ARG A 191 -5.362 -6.172 75.401 1.00 0.00 H ATOM 2979 2HG ARG A 191 -6.368 -7.388 74.577 1.00 0.00 H ATOM 2980 1HD ARG A 191 -8.407 -5.999 75.220 1.00 0.00 H ATOM 2981 2HD ARG A 191 -7.289 -4.737 75.786 1.00 0.00 H ATOM 2982 HE ARG A 191 -6.404 -4.770 73.378 1.00 0.00 H ATOM 2983 1HH1 ARG A 191 -9.781 -5.536 74.054 1.00 0.00 H ATOM 2984 2HH1 ARG A 191 -10.277 -5.006 72.463 1.00 0.00 H ATOM 2985 1HH2 ARG A 191 -7.136 -4.133 71.403 1.00 0.00 H ATOM 2986 2HH2 ARG A 191 -8.840 -4.244 71.023 1.00 0.00 H ATOM 2987 N GLU A 192 -6.782 -9.634 78.915 1.00 82.72 N ATOM 2988 CA GLU A 192 -6.848 -10.133 80.289 1.00 82.72 C ATOM 2989 C GLU A 192 -5.627 -10.979 80.655 1.00 82.72 C ATOM 2990 O GLU A 192 -5.058 -10.767 81.728 1.00 82.72 O ATOM 2991 CB GLU A 192 -8.093 -10.983 80.529 1.00 82.72 C ATOM 2992 CG GLU A 192 -9.340 -10.152 80.841 1.00 82.72 C ATOM 2993 CD GLU A 192 -10.454 -11.026 81.435 1.00 82.72 C ATOM 2994 OE1 GLU A 192 -11.623 -10.609 81.302 1.00 82.72 O ATOM 2995 OE2 GLU A 192 -10.113 -12.061 82.078 1.00 82.72 O ATOM 2996 H GLU A 192 -7.480 -9.934 78.249 1.00 0.00 H ATOM 2997 HA GLU A 192 -6.889 -9.279 80.966 1.00 0.00 H ATOM 2998 1HB GLU A 192 -8.294 -11.591 79.647 1.00 0.00 H ATOM 2999 2HB GLU A 192 -7.914 -11.664 81.361 1.00 0.00 H ATOM 3000 1HG GLU A 192 -9.073 -9.366 81.547 1.00 0.00 H ATOM 3001 2HG GLU A 192 -9.685 -9.676 79.924 1.00 0.00 H ATOM 3002 N LEU A 193 -5.228 -11.913 79.785 1.00 80.86 N ATOM 3003 CA LEU A 193 -4.033 -12.742 79.950 1.00 80.86 C ATOM 3004 C LEU A 193 -2.764 -11.891 79.997 1.00 80.86 C ATOM 3005 O LEU A 193 -1.966 -12.091 80.899 1.00 80.86 O ATOM 3006 CB LEU A 193 -3.963 -13.795 78.828 1.00 80.86 C ATOM 3007 CG LEU A 193 -4.830 -15.035 79.105 1.00 80.86 C ATOM 3008 CD1 LEU A 193 -5.034 -15.837 77.822 1.00 80.86 C ATOM 3009 CD2 LEU A 193 -4.173 -15.956 80.140 1.00 80.86 C ATOM 3010 H LEU A 193 -5.805 -12.039 78.965 1.00 0.00 H ATOM 3011 HA LEU A 193 -4.097 -13.253 80.910 1.00 0.00 H ATOM 3012 1HB LEU A 193 -4.291 -13.334 77.898 1.00 0.00 H ATOM 3013 2HB LEU A 193 -2.926 -14.107 78.708 1.00 0.00 H ATOM 3014 HG LEU A 193 -5.802 -14.722 79.488 1.00 0.00 H ATOM 3015 1HD1 LEU A 193 -5.650 -16.711 78.033 1.00 0.00 H ATOM 3016 2HD1 LEU A 193 -5.533 -15.214 77.079 1.00 0.00 H ATOM 3017 3HD1 LEU A 193 -4.067 -16.159 77.437 1.00 0.00 H ATOM 3018 1HD2 LEU A 193 -4.812 -16.823 80.314 1.00 0.00 H ATOM 3019 2HD2 LEU A 193 -3.204 -16.288 79.768 1.00 0.00 H ATOM 3020 3HD2 LEU A 193 -4.036 -15.413 81.075 1.00 0.00 H ATOM 3021 N GLU A 194 -2.620 -10.885 79.136 1.00 81.76 N ATOM 3022 CA GLU A 194 -1.528 -9.905 79.180 1.00 81.76 C ATOM 3023 C GLU A 194 -1.523 -9.127 80.506 1.00 81.76 C ATOM 3024 O GLU A 194 -0.477 -8.989 81.130 1.00 81.76 O ATOM 3025 CB GLU A 194 -1.653 -8.938 77.991 1.00 81.76 C ATOM 3026 CG GLU A 194 -1.280 -9.609 76.659 1.00 81.76 C ATOM 3027 CD GLU A 194 -1.673 -8.791 75.418 1.00 81.76 C ATOM 3028 OE1 GLU A 194 -1.138 -9.110 74.333 1.00 81.76 O ATOM 3029 OE2 GLU A 194 -2.563 -7.913 75.489 1.00 81.76 O ATOM 3030 H GLU A 194 -3.320 -10.809 78.412 1.00 0.00 H ATOM 3031 HA GLU A 194 -0.580 -10.439 79.106 1.00 0.00 H ATOM 3032 1HB GLU A 194 -2.676 -8.567 77.929 1.00 0.00 H ATOM 3033 2HB GLU A 194 -1.003 -8.078 78.151 1.00 0.00 H ATOM 3034 1HG GLU A 194 -0.203 -9.771 76.635 1.00 0.00 H ATOM 3035 2HG GLU A 194 -1.768 -10.581 76.605 1.00 0.00 H ATOM 3036 N SER A 195 -2.686 -8.700 81.015 1.00 79.40 N ATOM 3037 CA SER A 195 -2.778 -8.022 82.322 1.00 79.40 C ATOM 3038 C SER A 195 -2.477 -8.944 83.515 1.00 79.40 C ATOM 3039 O SER A 195 -2.072 -8.474 84.583 1.00 79.40 O ATOM 3040 CB SER A 195 -4.160 -7.380 82.500 1.00 79.40 C ATOM 3041 OG SER A 195 -5.105 -8.303 83.028 1.00 79.40 O ATOM 3042 H SER A 195 -3.528 -8.851 80.479 1.00 0.00 H ATOM 3043 HA SER A 195 -2.022 -7.236 82.358 1.00 0.00 H ATOM 3044 1HB SER A 195 -4.080 -6.524 83.170 1.00 0.00 H ATOM 3045 2HB SER A 195 -4.516 -7.011 81.539 1.00 0.00 H ATOM 3046 HG SER A 195 -4.630 -9.129 83.147 1.00 0.00 H ATOM 3047 N LYS A 196 -2.716 -10.256 83.367 1.00 79.07 N ATOM 3048 CA LYS A 196 -2.358 -11.294 84.346 1.00 79.07 C ATOM 3049 C LYS A 196 -0.858 -11.594 84.252 1.00 79.07 C ATOM 3050 O LYS A 196 -0.201 -11.644 85.284 1.00 79.07 O ATOM 3051 CB LYS A 196 -3.230 -12.554 84.136 1.00 79.07 C ATOM 3052 CG LYS A 196 -4.699 -12.369 84.582 1.00 79.07 C ATOM 3053 CD LYS A 196 -5.652 -13.429 83.983 1.00 79.07 C ATOM 3054 CE LYS A 196 -7.124 -13.100 84.313 1.00 79.07 C ATOM 3055 NZ LYS A 196 -8.105 -13.722 83.374 1.00 79.07 N ATOM 3056 H LYS A 196 -3.178 -10.526 82.510 1.00 0.00 H ATOM 3057 HA LYS A 196 -2.543 -10.904 85.347 1.00 0.00 H ATOM 3058 1HB LYS A 196 -3.224 -12.829 83.081 1.00 0.00 H ATOM 3059 2HB LYS A 196 -2.805 -13.388 84.694 1.00 0.00 H ATOM 3060 1HG LYS A 196 -4.760 -12.434 85.669 1.00 0.00 H ATOM 3061 2HG LYS A 196 -5.051 -11.385 84.274 1.00 0.00 H ATOM 3062 1HD LYS A 196 -5.526 -13.461 82.900 1.00 0.00 H ATOM 3063 2HD LYS A 196 -5.406 -14.410 84.389 1.00 0.00 H ATOM 3064 1HE LYS A 196 -7.358 -13.447 85.318 1.00 0.00 H ATOM 3065 2HE LYS A 196 -7.271 -12.021 84.282 1.00 0.00 H ATOM 3066 1HZ LYS A 196 -9.043 -13.466 83.648 1.00 0.00 H ATOM 3067 2HZ LYS A 196 -7.927 -13.394 82.435 1.00 0.00 H ATOM 3068 3HZ LYS A 196 -8.009 -14.727 83.403 1.00 0.00 H ATOM 3069 N LEU A 197 -0.303 -11.673 83.042 1.00 70.39 N ATOM 3070 CA LEU A 197 1.122 -11.859 82.769 1.00 70.39 C ATOM 3071 C LEU A 197 1.947 -10.679 83.293 1.00 70.39 C ATOM 3072 O LEU A 197 2.918 -10.906 83.997 1.00 70.39 O ATOM 3073 CB LEU A 197 1.327 -12.065 81.256 1.00 70.39 C ATOM 3074 CG LEU A 197 2.740 -12.562 80.890 1.00 70.39 C ATOM 3075 CD1 LEU A 197 2.908 -14.047 81.220 1.00 70.39 C ATOM 3076 CD2 LEU A 197 2.988 -12.371 79.396 1.00 70.39 C ATOM 3077 H LEU A 197 -0.946 -11.594 82.267 1.00 0.00 H ATOM 3078 HA LEU A 197 1.463 -12.746 83.301 1.00 0.00 H ATOM 3079 1HB LEU A 197 0.596 -12.790 80.902 1.00 0.00 H ATOM 3080 2HB LEU A 197 1.144 -11.118 80.748 1.00 0.00 H ATOM 3081 HG LEU A 197 3.482 -11.995 81.453 1.00 0.00 H ATOM 3082 1HD1 LEU A 197 3.914 -14.368 80.951 1.00 0.00 H ATOM 3083 2HD1 LEU A 197 2.752 -14.202 82.288 1.00 0.00 H ATOM 3084 3HD1 LEU A 197 2.179 -14.629 80.657 1.00 0.00 H ATOM 3085 1HD2 LEU A 197 3.989 -12.724 79.145 1.00 0.00 H ATOM 3086 2HD2 LEU A 197 2.250 -12.939 78.829 1.00 0.00 H ATOM 3087 3HD2 LEU A 197 2.903 -11.314 79.145 1.00 0.00 H ATOM 3088 N GLN A 198 1.519 -9.433 83.069 1.00 73.72 N ATOM 3089 CA GLN A 198 2.159 -8.242 83.645 1.00 73.72 C ATOM 3090 C GLN A 198 2.119 -8.248 85.181 1.00 73.72 C ATOM 3091 O GLN A 198 3.100 -7.880 85.825 1.00 73.72 O ATOM 3092 CB GLN A 198 1.479 -6.973 83.110 1.00 73.72 C ATOM 3093 CG GLN A 198 1.895 -6.652 81.667 1.00 73.72 C ATOM 3094 CD GLN A 198 1.201 -5.411 81.109 1.00 73.72 C ATOM 3095 OE1 GLN A 198 0.289 -4.839 81.687 1.00 73.72 O ATOM 3096 NE2 GLN A 198 1.605 -4.944 79.949 1.00 73.72 N ATOM 3097 H GLN A 198 0.713 -9.318 82.471 1.00 0.00 H ATOM 3098 HA GLN A 198 3.207 -8.234 83.346 1.00 0.00 H ATOM 3099 1HB GLN A 198 0.397 -7.097 83.147 1.00 0.00 H ATOM 3100 2HB GLN A 198 1.734 -6.127 83.748 1.00 0.00 H ATOM 3101 1HG GLN A 198 2.971 -6.477 81.640 1.00 0.00 H ATOM 3102 2HG GLN A 198 1.638 -7.498 81.029 1.00 0.00 H ATOM 3103 1HE2 GLN A 198 1.170 -4.132 79.557 1.00 0.00 H ATOM 3104 2HE2 GLN A 198 2.347 -5.399 79.457 1.00 0.00 H ATOM 3105 N ARG A 199 1.021 -8.720 85.793 1.00 70.82 N ATOM 3106 CA ARG A 199 0.942 -8.915 87.253 1.00 70.82 C ATOM 3107 C ARG A 199 1.878 -10.020 87.756 1.00 70.82 C ATOM 3108 O ARG A 199 2.454 -9.858 88.825 1.00 70.82 O ATOM 3109 CB ARG A 199 -0.512 -9.171 87.684 1.00 70.82 C ATOM 3110 CG ARG A 199 -1.272 -7.851 87.871 1.00 70.82 C ATOM 3111 CD ARG A 199 -2.736 -8.082 88.272 1.00 70.82 C ATOM 3112 NE ARG A 199 -3.627 -8.139 87.098 1.00 70.82 N ATOM 3113 CZ ARG A 199 -4.937 -8.315 87.114 1.00 70.82 C ATOM 3114 NH1 ARG A 199 -5.567 -8.660 88.204 1.00 70.82 N ATOM 3115 NH2 ARG A 199 -5.649 -8.161 86.033 1.00 70.82 N ATOM 3116 H ARG A 199 0.220 -8.949 85.222 1.00 0.00 H ATOM 3117 HA ARG A 199 1.296 -8.007 87.743 1.00 0.00 H ATOM 3118 1HB ARG A 199 -1.013 -9.778 86.931 1.00 0.00 H ATOM 3119 2HB ARG A 199 -0.521 -9.734 88.617 1.00 0.00 H ATOM 3120 1HG ARG A 199 -0.793 -7.263 88.655 1.00 0.00 H ATOM 3121 2HG ARG A 199 -1.260 -7.288 86.937 1.00 0.00 H ATOM 3122 1HD ARG A 199 -2.821 -9.026 88.810 1.00 0.00 H ATOM 3123 2HD ARG A 199 -3.070 -7.267 88.913 1.00 0.00 H ATOM 3124 HE ARG A 199 -3.207 -8.035 86.184 1.00 0.00 H ATOM 3125 1HH1 ARG A 199 -5.053 -8.799 89.062 1.00 0.00 H ATOM 3126 2HH1 ARG A 199 -6.568 -8.788 88.189 1.00 0.00 H ATOM 3127 1HH2 ARG A 199 -5.200 -7.903 85.165 1.00 0.00 H ATOM 3128 2HH2 ARG A 199 -6.648 -8.299 86.063 1.00 0.00 H ATOM 3129 N LEU A 200 2.064 -11.099 86.995 1.00 61.81 N ATOM 3130 CA LEU A 200 2.988 -12.193 87.323 1.00 61.81 C ATOM 3131 C LEU A 200 4.462 -11.806 87.086 1.00 61.81 C ATOM 3132 O LEU A 200 5.325 -12.159 87.886 1.00 61.81 O ATOM 3133 CB LEU A 200 2.580 -13.445 86.525 1.00 61.81 C ATOM 3134 CG LEU A 200 1.253 -14.080 86.993 1.00 61.81 C ATOM 3135 CD1 LEU A 200 0.763 -15.094 85.959 1.00 61.81 C ATOM 3136 CD2 LEU A 200 1.399 -14.799 88.335 1.00 61.81 C ATOM 3137 H LEU A 200 1.526 -11.149 86.142 1.00 0.00 H ATOM 3138 HA LEU A 200 2.911 -12.402 88.389 1.00 0.00 H ATOM 3139 1HB LEU A 200 2.484 -13.172 85.475 1.00 0.00 H ATOM 3140 2HB LEU A 200 3.372 -14.188 86.615 1.00 0.00 H ATOM 3141 HG LEU A 200 0.497 -13.302 87.106 1.00 0.00 H ATOM 3142 1HD1 LEU A 200 -0.174 -15.536 86.298 1.00 0.00 H ATOM 3143 2HD1 LEU A 200 0.601 -14.592 85.005 1.00 0.00 H ATOM 3144 3HD1 LEU A 200 1.510 -15.877 85.836 1.00 0.00 H ATOM 3145 1HD2 LEU A 200 0.439 -15.229 88.624 1.00 0.00 H ATOM 3146 2HD2 LEU A 200 2.140 -15.593 88.244 1.00 0.00 H ATOM 3147 3HD2 LEU A 200 1.722 -14.088 89.096 1.00 0.00 H ATOM 3148 N GLN A 201 4.751 -10.998 86.063 1.00 56.59 N ATOM 3149 CA GLN A 201 6.064 -10.386 85.830 1.00 56.59 C ATOM 3150 C GLN A 201 6.418 -9.390 86.946 1.00 56.59 C ATOM 3151 O GLN A 201 7.541 -9.406 87.445 1.00 56.59 O ATOM 3152 CB GLN A 201 6.088 -9.706 84.449 1.00 56.59 C ATOM 3153 CG GLN A 201 6.214 -10.723 83.301 1.00 56.59 C ATOM 3154 CD GLN A 201 6.151 -10.078 81.916 1.00 56.59 C ATOM 3155 OE1 GLN A 201 5.562 -9.029 81.703 1.00 56.59 O ATOM 3156 NE2 GLN A 201 6.738 -10.691 80.912 1.00 56.59 N ATOM 3157 H GLN A 201 3.998 -10.809 85.417 1.00 0.00 H ATOM 3158 HA GLN A 201 6.820 -11.171 85.851 1.00 0.00 H ATOM 3159 1HB GLN A 201 5.174 -9.128 84.312 1.00 0.00 H ATOM 3160 2HB GLN A 201 6.926 -9.010 84.400 1.00 0.00 H ATOM 3161 1HG GLN A 201 7.171 -11.237 83.388 1.00 0.00 H ATOM 3162 2HG GLN A 201 5.397 -11.441 83.374 1.00 0.00 H ATOM 3163 1HE2 GLN A 201 6.711 -10.290 79.995 1.00 0.00 H ATOM 3164 2HE2 GLN A 201 7.212 -11.559 81.063 1.00 0.00 H ATOM 3165 N ALA A 202 5.449 -8.606 87.435 1.00 58.96 N ATOM 3166 CA ALA A 202 5.611 -7.780 88.637 1.00 58.96 C ATOM 3167 C ALA A 202 5.797 -8.600 89.935 1.00 58.96 C ATOM 3168 O ALA A 202 6.218 -8.048 90.950 1.00 58.96 O ATOM 3169 CB ALA A 202 4.412 -6.828 88.737 1.00 58.96 C ATOM 3170 H ALA A 202 4.567 -8.591 86.943 1.00 0.00 H ATOM 3171 HA ALA A 202 6.531 -7.205 88.531 1.00 0.00 H ATOM 3172 1HB ALA A 202 4.515 -6.205 89.626 1.00 0.00 H ATOM 3173 2HB ALA A 202 4.376 -6.194 87.851 1.00 0.00 H ATOM 3174 3HB ALA A 202 3.493 -7.407 88.805 1.00 0.00 H ATOM 3175 N GLN A 203 5.514 -9.908 89.909 1.00 55.86 N ATOM 3176 CA GLN A 203 5.778 -10.862 90.994 1.00 55.86 C ATOM 3177 C GLN A 203 7.077 -11.670 90.790 1.00 55.86 C ATOM 3178 O GLN A 203 7.349 -12.596 91.550 1.00 55.86 O ATOM 3179 CB GLN A 203 4.536 -11.742 91.230 1.00 55.86 C ATOM 3180 CG GLN A 203 3.405 -10.927 91.878 1.00 55.86 C ATOM 3181 CD GLN A 203 2.102 -11.701 92.057 1.00 55.86 C ATOM 3182 OE1 GLN A 203 1.879 -12.791 91.561 1.00 55.86 O ATOM 3183 NE2 GLN A 203 1.159 -11.158 92.797 1.00 55.86 N ATOM 3184 H GLN A 203 5.083 -10.238 89.058 1.00 0.00 H ATOM 3185 HA GLN A 203 5.992 -10.301 91.903 1.00 0.00 H ATOM 3186 1HB GLN A 203 4.196 -12.154 90.280 1.00 0.00 H ATOM 3187 2HB GLN A 203 4.801 -12.581 91.874 1.00 0.00 H ATOM 3188 1HG GLN A 203 3.728 -10.599 92.866 1.00 0.00 H ATOM 3189 2HG GLN A 203 3.188 -10.063 91.250 1.00 0.00 H ATOM 3190 1HE2 GLN A 203 0.292 -11.639 92.935 1.00 0.00 H ATOM 3191 2HE2 GLN A 203 1.308 -10.265 93.222 1.00 0.00 H ATOM 3192 N GLY A 204 7.918 -11.294 89.816 1.00 42.97 N ATOM 3193 CA GLY A 204 9.310 -11.748 89.727 1.00 42.97 C ATOM 3194 C GLY A 204 9.536 -13.133 89.116 1.00 42.97 C ATOM 3195 O GLY A 204 10.628 -13.679 89.262 1.00 42.97 O ATOM 3196 H GLY A 204 7.560 -10.664 89.112 1.00 0.00 H ATOM 3197 1HA GLY A 204 9.886 -11.040 89.131 1.00 0.00 H ATOM 3198 2HA GLY A 204 9.752 -11.764 90.723 1.00 0.00 H ATOM 3199 N ILE A 205 8.547 -13.710 88.426 1.00 46.07 N ATOM 3200 CA ILE A 205 8.694 -15.018 87.772 1.00 46.07 C ATOM 3201 C ILE A 205 9.217 -14.824 86.342 1.00 46.07 C ATOM 3202 O ILE A 205 8.482 -14.402 85.449 1.00 46.07 O ATOM 3203 CB ILE A 205 7.388 -15.843 87.842 1.00 46.07 C ATOM 3204 CG1 ILE A 205 6.882 -15.942 89.304 1.00 46.07 C ATOM 3205 CG2 ILE A 205 7.638 -17.249 87.260 1.00 46.07 C ATOM 3206 CD1 ILE A 205 5.578 -16.729 89.479 1.00 46.07 C ATOM 3207 H ILE A 205 7.666 -13.221 88.356 1.00 0.00 H ATOM 3208 HA ILE A 205 9.474 -15.577 88.288 1.00 0.00 H ATOM 3209 HB ILE A 205 6.611 -15.343 87.264 1.00 0.00 H ATOM 3210 1HG1 ILE A 205 7.643 -16.418 89.921 1.00 0.00 H ATOM 3211 2HG1 ILE A 205 6.720 -14.940 89.702 1.00 0.00 H ATOM 3212 1HG2 ILE A 205 6.719 -17.832 87.309 1.00 0.00 H ATOM 3213 2HG2 ILE A 205 7.957 -17.162 86.222 1.00 0.00 H ATOM 3214 3HG2 ILE A 205 8.416 -17.749 87.838 1.00 0.00 H ATOM 3215 1HD1 ILE A 205 5.301 -16.745 90.533 1.00 0.00 H ATOM 3216 2HD1 ILE A 205 4.785 -16.252 88.903 1.00 0.00 H ATOM 3217 3HD1 ILE A 205 5.719 -17.750 89.126 1.00 0.00 H ATOM 3218 N GLN A 206 10.494 -15.147 86.124 1.00 41.59 N ATOM 3219 CA GLN A 206 11.075 -15.285 84.786 1.00 41.59 C ATOM 3220 C GLN A 206 10.545 -16.569 84.134 1.00 41.59 C ATOM 3221 O GLN A 206 10.663 -17.645 84.718 1.00 41.59 O ATOM 3222 CB GLN A 206 12.612 -15.332 84.871 1.00 41.59 C ATOM 3223 CG GLN A 206 13.242 -14.004 85.323 1.00 41.59 C ATOM 3224 CD GLN A 206 14.764 -14.073 85.453 1.00 41.59 C ATOM 3225 OE1 GLN A 206 15.393 -15.116 85.432 1.00 41.59 O ATOM 3226 NE2 GLN A 206 15.433 -12.953 85.613 1.00 41.59 N ATOM 3227 H GLN A 206 11.079 -15.302 86.933 1.00 0.00 H ATOM 3228 HA GLN A 206 10.784 -14.419 84.192 1.00 0.00 H ATOM 3229 1HB GLN A 206 12.914 -16.111 85.571 1.00 0.00 H ATOM 3230 2HB GLN A 206 13.023 -15.592 83.895 1.00 0.00 H ATOM 3231 1HG GLN A 206 13.003 -13.233 84.591 1.00 0.00 H ATOM 3232 2HG GLN A 206 12.835 -13.733 86.297 1.00 0.00 H ATOM 3233 1HE2 GLN A 206 16.430 -12.973 85.700 1.00 0.00 H ATOM 3234 2HE2 GLN A 206 14.946 -12.080 85.648 1.00 0.00 H ATOM 3235 N VAL A 207 9.991 -16.469 82.924 1.00 44.09 N ATOM 3236 CA VAL A 207 9.614 -17.631 82.105 1.00 44.09 C ATOM 3237 C VAL A 207 10.320 -17.528 80.758 1.00 44.09 C ATOM 3238 O VAL A 207 10.364 -16.456 80.158 1.00 44.09 O ATOM 3239 CB VAL A 207 8.088 -17.796 81.964 1.00 44.09 C ATOM 3240 CG1 VAL A 207 7.731 -19.055 81.161 1.00 44.09 C ATOM 3241 CG2 VAL A 207 7.422 -17.931 83.342 1.00 44.09 C ATOM 3242 H VAL A 207 9.828 -15.540 82.564 1.00 0.00 H ATOM 3243 HA VAL A 207 9.997 -18.532 82.585 1.00 0.00 H ATOM 3244 HB VAL A 207 7.682 -16.920 81.458 1.00 0.00 H ATOM 3245 1HG1 VAL A 207 6.647 -19.140 81.081 1.00 0.00 H ATOM 3246 2HG1 VAL A 207 8.164 -18.985 80.163 1.00 0.00 H ATOM 3247 3HG1 VAL A 207 8.127 -19.935 81.669 1.00 0.00 H ATOM 3248 1HG2 VAL A 207 6.346 -18.045 83.216 1.00 0.00 H ATOM 3249 2HG2 VAL A 207 7.823 -18.805 83.856 1.00 0.00 H ATOM 3250 3HG2 VAL A 207 7.625 -17.038 83.933 1.00 0.00 H ATOM 3251 N PHE A 208 10.917 -18.650 80.360 1.00 39.64 N ATOM 3252 CA PHE A 208 11.709 -18.848 79.147 1.00 39.64 C ATOM 3253 C PHE A 208 10.922 -18.587 77.859 1.00 39.64 C ATOM 3254 O PHE A 208 9.715 -18.813 77.808 1.00 39.64 O ATOM 3255 CB PHE A 208 12.197 -20.309 79.131 1.00 39.64 C ATOM 3256 CG PHE A 208 13.573 -20.557 79.716 1.00 39.64 C ATOM 3257 CD1 PHE A 208 14.574 -21.113 78.897 1.00 39.64 C ATOM 3258 CD2 PHE A 208 13.856 -20.272 81.067 1.00 39.64 C ATOM 3259 CE1 PHE A 208 15.848 -21.388 79.421 1.00 39.64 C ATOM 3260 CE2 PHE A 208 15.134 -20.543 81.591 1.00 39.64 C ATOM 3261 CZ PHE A 208 16.128 -21.103 80.768 1.00 39.64 C ATOM 3262 H PHE A 208 10.784 -19.426 80.993 1.00 0.00 H ATOM 3263 HA PHE A 208 12.565 -18.172 79.178 1.00 0.00 H ATOM 3264 1HB PHE A 208 11.498 -20.932 79.687 1.00 0.00 H ATOM 3265 2HB PHE A 208 12.217 -20.675 78.105 1.00 0.00 H ATOM 3266 HD1 PHE A 208 14.349 -21.327 77.852 1.00 0.00 H ATOM 3267 HD2 PHE A 208 13.086 -19.838 81.706 1.00 0.00 H ATOM 3268 HE1 PHE A 208 16.617 -21.822 78.782 1.00 0.00 H ATOM 3269 HE2 PHE A 208 15.354 -20.320 82.635 1.00 0.00 H ATOM 3270 HZ PHE A 208 17.114 -21.316 81.178 1.00 0.00 H ATOM 3271 N ASP A 209 11.661 -18.237 76.807 1.00 36.22 N ATOM 3272 CA ASP A 209 11.190 -18.188 75.424 1.00 36.22 C ATOM 3273 C ASP A 209 12.120 -19.066 74.560 1.00 36.22 C ATOM 3274 O ASP A 209 13.287 -18.707 74.377 1.00 36.22 O ATOM 3275 CB ASP A 209 11.167 -16.709 74.981 1.00 36.22 C ATOM 3276 CG ASP A 209 10.330 -16.433 73.727 1.00 36.22 C ATOM 3277 OD1 ASP A 209 9.432 -17.251 73.429 1.00 36.22 O ATOM 3278 OD2 ASP A 209 10.544 -15.355 73.127 1.00 36.22 O ATOM 3279 H ASP A 209 12.619 -17.991 77.009 1.00 0.00 H ATOM 3280 HA ASP A 209 10.182 -18.601 75.387 1.00 0.00 H ATOM 3281 1HB ASP A 209 10.770 -16.093 75.789 1.00 0.00 H ATOM 3282 2HB ASP A 209 12.185 -16.373 74.783 1.00 0.00 H ATOM 3283 N PRO A 210 11.677 -20.257 74.116 1.00 38.89 N ATOM 3284 CA PRO A 210 12.404 -21.065 73.146 1.00 38.89 C ATOM 3285 C PRO A 210 11.561 -21.329 71.890 1.00 38.89 C ATOM 3286 O PRO A 210 10.561 -22.045 71.926 1.00 38.89 O ATOM 3287 CB PRO A 210 12.746 -22.356 73.892 1.00 38.89 C ATOM 3288 CG PRO A 210 11.640 -22.491 74.948 1.00 38.89 C ATOM 3289 CD PRO A 210 10.868 -21.164 74.917 1.00 38.89 C ATOM 3290 HA PRO A 210 13.326 -20.539 72.855 1.00 0.00 H ATOM 3291 1HB PRO A 210 12.768 -23.202 73.189 1.00 0.00 H ATOM 3292 2HB PRO A 210 13.750 -22.280 74.335 1.00 0.00 H ATOM 3293 1HG PRO A 210 10.993 -23.349 74.713 1.00 0.00 H ATOM 3294 2HG PRO A 210 12.081 -22.687 75.937 1.00 0.00 H ATOM 3295 1HD PRO A 210 9.886 -21.321 74.447 1.00 0.00 H ATOM 3296 2HD PRO A 210 10.751 -20.783 75.942 1.00 0.00 H ATOM 3297 N GLY A 211 12.015 -20.793 70.757 1.00 35.29 N ATOM 3298 CA GLY A 211 11.569 -21.233 69.439 1.00 35.29 C ATOM 3299 C GLY A 211 12.275 -22.526 69.029 1.00 35.29 C ATOM 3300 O GLY A 211 13.349 -22.467 68.447 1.00 35.29 O ATOM 3301 H GLY A 211 12.697 -20.051 70.823 1.00 0.00 H ATOM 3302 1HA GLY A 211 10.490 -21.388 69.453 1.00 0.00 H ATOM 3303 2HA GLY A 211 11.772 -20.452 68.707 1.00 0.00 H ATOM 3304 N GLU A 212 11.641 -23.656 69.320 1.00 32.18 N ATOM 3305 CA GLU A 212 11.888 -25.040 68.875 1.00 32.18 C ATOM 3306 C GLU A 212 10.497 -25.706 68.984 1.00 32.18 C ATOM 3307 O GLU A 212 9.776 -25.420 69.934 1.00 32.18 O ATOM 3308 CB GLU A 212 12.887 -25.743 69.831 1.00 32.18 C ATOM 3309 CG GLU A 212 14.373 -25.498 69.499 1.00 32.18 C ATOM 3310 CD GLU A 212 15.368 -26.005 70.565 1.00 32.18 C ATOM 3311 OE1 GLU A 212 16.553 -25.599 70.486 1.00 32.18 O ATOM 3312 OE2 GLU A 212 14.965 -26.777 71.466 1.00 32.18 O ATOM 3313 H GLU A 212 10.876 -23.472 69.953 1.00 0.00 H ATOM 3314 HA GLU A 212 12.323 -25.010 67.875 1.00 0.00 H ATOM 3315 1HB GLU A 212 12.714 -25.403 70.852 1.00 0.00 H ATOM 3316 2HB GLU A 212 12.714 -26.819 69.810 1.00 0.00 H ATOM 3317 1HG GLU A 212 14.611 -25.994 68.558 1.00 0.00 H ATOM 3318 2HG GLU A 212 14.533 -24.429 69.365 1.00 0.00 H ATOM 3319 N SER A 213 9.968 -26.575 68.131 1.00 32.70 N ATOM 3320 CA SER A 213 10.370 -27.300 66.928 1.00 32.70 C ATOM 3321 C SER A 213 9.081 -28.034 66.455 1.00 32.70 C ATOM 3322 O SER A 213 8.037 -27.918 67.100 1.00 32.70 O ATOM 3323 CB SER A 213 11.466 -28.311 67.313 1.00 32.70 C ATOM 3324 OG SER A 213 11.915 -29.065 66.207 1.00 32.70 O ATOM 3325 H SER A 213 9.036 -26.708 68.497 1.00 0.00 H ATOM 3326 HA SER A 213 10.769 -26.583 66.209 1.00 0.00 H ATOM 3327 1HB SER A 213 12.314 -27.781 67.747 1.00 0.00 H ATOM 3328 2HB SER A 213 11.083 -28.991 68.072 1.00 0.00 H ATOM 3329 HG SER A 213 11.410 -28.754 65.452 1.00 0.00 H ATOM 3330 N ASP A 214 9.185 -28.823 65.387 1.00 35.91 N ATOM 3331 CA ASP A 214 8.313 -29.963 65.032 1.00 35.91 C ATOM 3332 C ASP A 214 7.086 -29.690 64.138 1.00 35.91 C ATOM 3333 O ASP A 214 5.975 -29.361 64.563 1.00 35.91 O ATOM 3334 CB ASP A 214 8.035 -30.901 66.226 1.00 35.91 C ATOM 3335 CG ASP A 214 9.306 -31.405 66.933 1.00 35.91 C ATOM 3336 OD1 ASP A 214 10.428 -31.168 66.417 1.00 35.91 O ATOM 3337 OD2 ASP A 214 9.165 -32.009 68.019 1.00 35.91 O ATOM 3338 H ASP A 214 9.955 -28.584 64.778 1.00 0.00 H ATOM 3339 HA ASP A 214 8.811 -30.553 64.262 1.00 0.00 H ATOM 3340 1HB ASP A 214 7.421 -30.381 66.962 1.00 0.00 H ATOM 3341 2HB ASP A 214 7.471 -31.769 65.883 1.00 0.00 H ATOM 3342 N SER A 215 7.308 -29.947 62.847 1.00 33.26 N ATOM 3343 CA SER A 215 6.318 -30.554 61.960 1.00 33.26 C ATOM 3344 C SER A 215 6.105 -32.030 62.330 1.00 33.26 C ATOM 3345 O SER A 215 7.015 -32.652 62.870 1.00 33.26 O ATOM 3346 CB SER A 215 6.839 -30.471 60.517 1.00 33.26 C ATOM 3347 OG SER A 215 8.108 -31.084 60.369 1.00 33.26 O ATOM 3348 H SER A 215 8.216 -29.703 62.477 1.00 0.00 H ATOM 3349 HA SER A 215 5.387 -29.993 62.045 1.00 0.00 H ATOM 3350 1HB SER A 215 6.130 -30.956 59.846 1.00 0.00 H ATOM 3351 2HB SER A 215 6.912 -29.427 60.216 1.00 0.00 H ATOM 3352 HG SER A 215 8.345 -31.416 61.238 1.00 0.00 H ATOM 3353 N ASP A 216 4.926 -32.590 62.027 1.00 36.73 N ATOM 3354 CA ASP A 216 4.767 -33.786 61.169 1.00 36.73 C ATOM 3355 C ASP A 216 3.361 -34.425 61.272 1.00 36.73 C ATOM 3356 O ASP A 216 2.644 -34.296 62.262 1.00 36.73 O ATOM 3357 CB ASP A 216 5.869 -34.864 61.354 1.00 36.73 C ATOM 3358 CG ASP A 216 7.170 -34.551 60.580 1.00 36.73 C ATOM 3359 OD1 ASP A 216 7.196 -33.534 59.836 1.00 36.73 O ATOM 3360 OD2 ASP A 216 8.132 -35.343 60.691 1.00 36.73 O ATOM 3361 H ASP A 216 4.104 -32.153 62.419 1.00 0.00 H ATOM 3362 HA ASP A 216 4.810 -33.472 60.126 1.00 0.00 H ATOM 3363 1HB ASP A 216 6.112 -34.958 62.413 1.00 0.00 H ATOM 3364 2HB ASP A 216 5.493 -35.831 61.018 1.00 0.00 H ATOM 3365 N ASP A 217 3.005 -35.120 60.187 1.00 35.96 N ATOM 3366 CA ASP A 217 2.062 -36.239 60.061 1.00 35.96 C ATOM 3367 C ASP A 217 0.576 -36.120 60.470 1.00 35.96 C ATOM 3368 O ASP A 217 0.188 -36.058 61.635 1.00 35.96 O ATOM 3369 CB ASP A 217 2.716 -37.503 60.644 1.00 35.96 C ATOM 3370 CG ASP A 217 3.939 -37.962 59.840 1.00 35.96 C ATOM 3371 OD1 ASP A 217 4.058 -37.526 58.670 1.00 35.96 O ATOM 3372 OD2 ASP A 217 4.670 -38.829 60.364 1.00 35.96 O ATOM 3373 H ASP A 217 3.484 -34.785 59.363 1.00 0.00 H ATOM 3374 HA ASP A 217 1.849 -36.394 59.003 1.00 0.00 H ATOM 3375 1HB ASP A 217 3.024 -37.312 61.672 1.00 0.00 H ATOM 3376 2HB ASP A 217 1.987 -38.313 60.666 1.00 0.00 H ATOM 3377 N ASN A 218 -0.298 -36.370 59.482 1.00 37.04 N ATOM 3378 CA ASN A 218 -0.871 -37.720 59.323 1.00 37.04 C ATOM 3379 C ASN A 218 -1.485 -37.936 57.922 1.00 37.04 C ATOM 3380 O ASN A 218 -2.423 -37.247 57.522 1.00 37.04 O ATOM 3381 CB ASN A 218 -1.903 -38.030 60.426 1.00 37.04 C ATOM 3382 CG ASN A 218 -1.299 -38.893 61.520 1.00 37.04 C ATOM 3383 OD1 ASN A 218 -1.099 -40.083 61.354 1.00 37.04 O ATOM 3384 ND2 ASN A 218 -0.960 -38.337 62.652 1.00 37.04 N ATOM 3385 H ASN A 218 -0.572 -35.640 58.839 1.00 0.00 H ATOM 3386 HA ASN A 218 -0.063 -38.450 59.399 1.00 0.00 H ATOM 3387 1HB ASN A 218 -2.266 -37.096 60.858 1.00 0.00 H ATOM 3388 2HB ASN A 218 -2.760 -38.543 59.989 1.00 0.00 H ATOM 3389 1HD2 ASN A 218 -0.561 -38.892 63.382 1.00 0.00 H ATOM 3390 2HD2 ASN A 218 -1.099 -37.357 62.789 1.00 0.00 H ATOM 3391 N CYS A 219 -0.979 -38.936 57.193 1.00 27.84 N ATOM 3392 CA CYS A 219 -1.516 -39.390 55.902 1.00 27.84 C ATOM 3393 C CYS A 219 -2.669 -40.399 56.066 1.00 27.84 C ATOM 3394 O CYS A 219 -2.762 -41.091 57.078 1.00 27.84 O ATOM 3395 CB CYS A 219 -0.387 -40.056 55.096 1.00 27.84 C ATOM 3396 SG CYS A 219 0.861 -38.852 54.568 1.00 27.84 S ATOM 3397 H CYS A 219 -0.168 -39.398 57.578 1.00 0.00 H ATOM 3398 HA CYS A 219 -1.886 -38.522 55.356 1.00 0.00 H ATOM 3399 1HB CYS A 219 0.090 -40.825 55.704 1.00 0.00 H ATOM 3400 2HB CYS A 219 -0.807 -40.547 54.218 1.00 0.00 H ATOM 3401 HG CYS A 219 1.638 -39.726 53.936 1.00 0.00 H ATOM 3402 N THR A 220 -3.488 -40.586 55.023 1.00 32.27 N ATOM 3403 CA THR A 220 -4.104 -41.896 54.705 1.00 32.27 C ATOM 3404 C THR A 220 -4.623 -41.930 53.261 1.00 32.27 C ATOM 3405 O THR A 220 -5.610 -41.276 52.934 1.00 32.27 O ATOM 3406 CB THR A 220 -5.247 -42.334 55.659 1.00 32.27 C ATOM 3407 OG1 THR A 220 -5.579 -41.374 56.632 1.00 32.27 O ATOM 3408 CG2 THR A 220 -4.854 -43.592 56.437 1.00 32.27 C ATOM 3409 H THR A 220 -3.689 -39.792 54.432 1.00 0.00 H ATOM 3410 HA THR A 220 -3.335 -42.666 54.773 1.00 0.00 H ATOM 3411 HB THR A 220 -6.146 -42.542 55.079 1.00 0.00 H ATOM 3412 HG1 THR A 220 -5.019 -40.601 56.522 1.00 0.00 H ATOM 3413 1HG2 THR A 220 -5.670 -43.880 57.099 1.00 0.00 H ATOM 3414 2HG2 THR A 220 -4.649 -44.403 55.738 1.00 0.00 H ATOM 3415 3HG2 THR A 220 -3.962 -43.390 57.029 1.00 0.00 H ATOM 3416 N ASP A 221 -3.973 -42.721 52.403 1.00 27.37 N ATOM 3417 CA ASP A 221 -4.404 -42.991 51.024 1.00 27.37 C ATOM 3418 C ASP A 221 -5.478 -44.088 50.953 1.00 27.37 C ATOM 3419 O ASP A 221 -5.317 -45.151 51.555 1.00 27.37 O ATOM 3420 CB ASP A 221 -3.211 -43.478 50.182 1.00 27.37 C ATOM 3421 CG ASP A 221 -2.244 -42.370 49.782 1.00 27.37 C ATOM 3422 OD1 ASP A 221 -2.729 -41.397 49.165 1.00 27.37 O ATOM 3423 OD2 ASP A 221 -1.038 -42.542 50.060 1.00 27.37 O ATOM 3424 H ASP A 221 -3.128 -43.154 52.748 1.00 0.00 H ATOM 3425 HA ASP A 221 -4.784 -42.064 50.593 1.00 0.00 H ATOM 3426 1HB ASP A 221 -2.653 -44.229 50.741 1.00 0.00 H ATOM 3427 2HB ASP A 221 -3.578 -43.953 49.272 1.00 0.00 H ATOM 3428 N VAL A 222 -6.505 -43.899 50.112 1.00 32.43 N ATOM 3429 CA VAL A 222 -7.279 -44.997 49.494 1.00 32.43 C ATOM 3430 C VAL A 222 -7.623 -44.631 48.045 1.00 32.43 C ATOM 3431 O VAL A 222 -8.013 -43.505 47.740 1.00 32.43 O ATOM 3432 CB VAL A 222 -8.555 -45.386 50.276 1.00 32.43 C ATOM 3433 CG1 VAL A 222 -9.284 -46.564 49.605 1.00 32.43 C ATOM 3434 CG2 VAL A 222 -8.267 -45.837 51.714 1.00 32.43 C ATOM 3435 H VAL A 222 -6.751 -42.943 49.899 1.00 0.00 H ATOM 3436 HA VAL A 222 -6.648 -45.886 49.455 1.00 0.00 H ATOM 3437 HB VAL A 222 -9.219 -44.523 50.322 1.00 0.00 H ATOM 3438 1HG1 VAL A 222 -10.177 -46.814 50.178 1.00 0.00 H ATOM 3439 2HG1 VAL A 222 -9.571 -46.285 48.591 1.00 0.00 H ATOM 3440 3HG1 VAL A 222 -8.622 -47.429 49.571 1.00 0.00 H ATOM 3441 1HG2 VAL A 222 -9.203 -46.095 52.209 1.00 0.00 H ATOM 3442 2HG2 VAL A 222 -7.612 -46.708 51.698 1.00 0.00 H ATOM 3443 3HG2 VAL A 222 -7.780 -45.028 52.259 1.00 0.00 H ATOM 3444 N THR A 223 -7.465 -45.594 47.138 1.00 30.34 N ATOM 3445 CA THR A 223 -7.441 -45.410 45.682 1.00 30.34 C ATOM 3446 C THR A 223 -8.784 -45.613 44.959 1.00 30.34 C ATOM 3447 O THR A 223 -9.565 -46.503 45.275 1.00 30.34 O ATOM 3448 CB THR A 223 -6.386 -46.353 45.068 1.00 30.34 C ATOM 3449 OG1 THR A 223 -6.350 -47.596 45.739 1.00 30.34 O ATOM 3450 CG2 THR A 223 -4.975 -45.780 45.175 1.00 30.34 C ATOM 3451 H THR A 223 -7.354 -46.523 47.518 1.00 0.00 H ATOM 3452 HA THR A 223 -7.167 -44.377 45.468 1.00 0.00 H ATOM 3453 HB THR A 223 -6.612 -46.515 44.014 1.00 0.00 H ATOM 3454 HG1 THR A 223 -6.998 -47.595 46.447 1.00 0.00 H ATOM 3455 1HG2 THR A 223 -4.265 -46.477 44.730 1.00 0.00 H ATOM 3456 2HG2 THR A 223 -4.928 -44.827 44.648 1.00 0.00 H ATOM 3457 3HG2 THR A 223 -4.723 -45.627 46.224 1.00 0.00 H ATOM 3458 N ALA A 224 -8.974 -44.803 43.911 1.00 26.53 N ATOM 3459 CA ALA A 224 -9.661 -45.065 42.634 1.00 26.53 C ATOM 3460 C ALA A 224 -10.968 -45.903 42.568 1.00 26.53 C ATOM 3461 O ALA A 224 -10.940 -47.131 42.531 1.00 26.53 O ATOM 3462 CB ALA A 224 -8.612 -45.647 41.672 1.00 26.53 C ATOM 3463 H ALA A 224 -8.567 -43.893 44.073 1.00 0.00 H ATOM 3464 HA ALA A 224 -10.043 -44.117 42.254 1.00 0.00 H ATOM 3465 1HB ALA A 224 -9.078 -45.857 40.709 1.00 0.00 H ATOM 3466 2HB ALA A 224 -7.805 -44.927 41.535 1.00 0.00 H ATOM 3467 3HB ALA A 224 -8.209 -46.569 42.088 1.00 0.00 H ATOM 3468 N ALA A 225 -12.079 -45.225 42.248 1.00 29.46 N ATOM 3469 CA ALA A 225 -13.066 -45.666 41.247 1.00 29.46 C ATOM 3470 C ALA A 225 -13.841 -44.441 40.716 1.00 29.46 C ATOM 3471 O ALA A 225 -14.161 -43.538 41.484 1.00 29.46 O ATOM 3472 CB ALA A 225 -14.024 -46.711 41.833 1.00 29.46 C ATOM 3473 H ALA A 225 -12.231 -44.355 42.738 1.00 0.00 H ATOM 3474 HA ALA A 225 -12.526 -46.120 40.416 1.00 0.00 H ATOM 3475 1HB ALA A 225 -14.740 -47.016 41.070 1.00 0.00 H ATOM 3476 2HB ALA A 225 -13.456 -47.580 42.166 1.00 0.00 H ATOM 3477 3HB ALA A 225 -14.557 -46.281 42.679 1.00 0.00 H ATOM 3478 N GLY A 226 -14.099 -44.369 39.406 1.00 27.09 N ATOM 3479 CA GLY A 226 -14.645 -43.163 38.769 1.00 27.09 C ATOM 3480 C GLY A 226 -16.170 -43.024 38.834 1.00 27.09 C ATOM 3481 O GLY A 226 -16.899 -44.013 38.794 1.00 27.09 O ATOM 3482 H GLY A 226 -13.908 -45.182 38.838 1.00 0.00 H ATOM 3483 1HA GLY A 226 -14.213 -42.278 39.236 1.00 0.00 H ATOM 3484 2HA GLY A 226 -14.357 -43.145 37.719 1.00 0.00 H ATOM 3485 N THR A 227 -16.645 -41.777 38.819 1.00 31.62 N ATOM 3486 CA THR A 227 -18.050 -41.410 38.584 1.00 31.62 C ATOM 3487 C THR A 227 -18.136 -40.370 37.471 1.00 31.62 C ATOM 3488 O THR A 227 -17.619 -39.261 37.584 1.00 31.62 O ATOM 3489 CB THR A 227 -18.772 -40.900 39.850 1.00 31.62 C ATOM 3490 OG1 THR A 227 -17.882 -40.570 40.893 1.00 31.62 O ATOM 3491 CG2 THR A 227 -19.720 -41.964 40.399 1.00 31.62 C ATOM 3492 H THR A 227 -15.967 -41.047 38.984 1.00 0.00 H ATOM 3493 HA THR A 227 -18.586 -42.295 38.242 1.00 0.00 H ATOM 3494 HB THR A 227 -19.345 -40.005 39.607 1.00 0.00 H ATOM 3495 HG1 THR A 227 -16.980 -40.731 40.606 1.00 0.00 H ATOM 3496 1HG2 THR A 227 -20.218 -41.583 41.290 1.00 0.00 H ATOM 3497 2HG2 THR A 227 -20.466 -42.211 39.644 1.00 0.00 H ATOM 3498 3HG2 THR A 227 -19.154 -42.858 40.655 1.00 0.00 H ATOM 3499 N GLN A 228 -18.791 -40.748 36.374 1.00 26.18 N ATOM 3500 CA GLN A 228 -19.110 -39.865 35.253 1.00 26.18 C ATOM 3501 C GLN A 228 -20.205 -38.861 35.650 1.00 26.18 C ATOM 3502 O GLN A 228 -21.064 -39.171 36.475 1.00 26.18 O ATOM 3503 CB GLN A 228 -19.611 -40.714 34.070 1.00 26.18 C ATOM 3504 CG GLN A 228 -18.578 -41.709 33.512 1.00 26.18 C ATOM 3505 CD GLN A 228 -19.259 -42.793 32.682 1.00 26.18 C ATOM 3506 OE1 GLN A 228 -19.946 -43.651 33.206 1.00 26.18 O ATOM 3507 NE2 GLN A 228 -19.120 -42.796 31.376 1.00 26.18 N ATOM 3508 H GLN A 228 -19.078 -41.716 36.335 1.00 0.00 H ATOM 3509 HA GLN A 228 -18.203 -39.337 34.959 1.00 0.00 H ATOM 3510 1HB GLN A 228 -20.489 -41.283 34.376 1.00 0.00 H ATOM 3511 2HB GLN A 228 -19.915 -40.058 33.254 1.00 0.00 H ATOM 3512 1HG GLN A 228 -17.872 -41.169 32.881 1.00 0.00 H ATOM 3513 2HG GLN A 228 -18.052 -42.176 34.345 1.00 0.00 H ATOM 3514 1HE2 GLN A 228 -19.565 -43.505 30.827 1.00 0.00 H ATOM 3515 2HE2 GLN A 228 -18.570 -42.090 30.930 1.00 0.00 H ATOM 3516 N CYS A 229 -20.235 -37.702 34.990 1.00 26.29 N ATOM 3517 CA CYS A 229 -21.414 -36.838 34.952 1.00 26.29 C ATOM 3518 C CYS A 229 -21.687 -36.429 33.496 1.00 26.29 C ATOM 3519 O CYS A 229 -21.135 -35.455 32.988 1.00 26.29 O ATOM 3520 CB CYS A 229 -21.226 -35.657 35.914 1.00 26.29 C ATOM 3521 SG CYS A 229 -22.850 -34.921 36.264 1.00 26.29 S ATOM 3522 H CYS A 229 -19.400 -37.417 34.497 1.00 0.00 H ATOM 3523 HA CYS A 229 -22.279 -37.419 35.270 1.00 0.00 H ATOM 3524 1HB CYS A 229 -20.755 -36.007 36.833 1.00 0.00 H ATOM 3525 2HB CYS A 229 -20.559 -34.923 35.463 1.00 0.00 H ATOM 3526 HG CYS A 229 -22.400 -33.973 37.079 1.00 0.00 H ATOM 3527 N GLU A 230 -22.494 -37.236 32.808 1.00 27.05 N ATOM 3528 CA GLU A 230 -23.021 -36.959 31.468 1.00 27.05 C ATOM 3529 C GLU A 230 -24.353 -36.205 31.585 1.00 27.05 C ATOM 3530 O GLU A 230 -25.189 -36.641 32.361 1.00 27.05 O ATOM 3531 CB GLU A 230 -23.310 -38.279 30.728 1.00 27.05 C ATOM 3532 CG GLU A 230 -22.105 -39.212 30.542 1.00 27.05 C ATOM 3533 CD GLU A 230 -22.490 -40.526 29.837 1.00 27.05 C ATOM 3534 OE1 GLU A 230 -21.630 -41.044 29.087 1.00 27.05 O ATOM 3535 OE2 GLU A 230 -23.617 -41.020 30.064 1.00 27.05 O ATOM 3536 H GLU A 230 -22.747 -38.099 33.268 1.00 0.00 H ATOM 3537 HA GLU A 230 -22.269 -36.400 30.909 1.00 0.00 H ATOM 3538 1HB GLU A 230 -24.073 -38.840 31.269 1.00 0.00 H ATOM 3539 2HB GLU A 230 -23.706 -38.061 29.736 1.00 0.00 H ATOM 3540 1HG GLU A 230 -21.348 -38.697 29.951 1.00 0.00 H ATOM 3541 2HG GLU A 230 -21.676 -39.433 31.518 1.00 0.00 H ATOM 3542 N TYR A 231 -24.554 -35.127 30.815 1.00 32.34 N ATOM 3543 CA TYR A 231 -25.831 -34.520 30.362 1.00 32.34 C ATOM 3544 C TYR A 231 -25.419 -33.218 29.623 1.00 32.34 C ATOM 3545 O TYR A 231 -24.935 -32.292 30.262 1.00 32.34 O ATOM 3546 CB TYR A 231 -26.793 -34.169 31.535 1.00 32.34 C ATOM 3547 CG TYR A 231 -27.740 -35.267 32.032 1.00 32.34 C ATOM 3548 CD1 TYR A 231 -28.737 -35.795 31.185 1.00 32.34 C ATOM 3549 CD2 TYR A 231 -27.622 -35.766 33.347 1.00 32.34 C ATOM 3550 CE1 TYR A 231 -29.547 -36.865 31.623 1.00 32.34 C ATOM 3551 CE2 TYR A 231 -28.400 -36.859 33.776 1.00 32.34 C ATOM 3552 CZ TYR A 231 -29.356 -37.421 32.906 1.00 32.34 C ATOM 3553 OH TYR A 231 -30.091 -38.493 33.304 1.00 32.34 O ATOM 3554 H TYR A 231 -23.681 -34.706 30.530 1.00 0.00 H ATOM 3555 HA TYR A 231 -26.347 -35.237 29.722 1.00 0.00 H ATOM 3556 1HB TYR A 231 -26.210 -33.856 32.403 1.00 0.00 H ATOM 3557 2HB TYR A 231 -27.427 -33.331 31.247 1.00 0.00 H ATOM 3558 HD1 TYR A 231 -28.884 -35.377 30.189 1.00 0.00 H ATOM 3559 HD2 TYR A 231 -26.923 -35.304 34.045 1.00 0.00 H ATOM 3560 HE1 TYR A 231 -30.316 -37.270 30.966 1.00 0.00 H ATOM 3561 HE2 TYR A 231 -28.262 -37.266 34.778 1.00 0.00 H ATOM 3562 HH TYR A 231 -29.837 -38.740 34.196 1.00 0.00 H ATOM 3563 N TRP A 232 -25.514 -33.035 28.300 1.00 29.86 N ATOM 3564 CA TRP A 232 -26.476 -33.564 27.329 1.00 29.86 C ATOM 3565 C TRP A 232 -25.846 -33.879 25.958 1.00 29.86 C ATOM 3566 O TRP A 232 -25.299 -32.995 25.298 1.00 29.86 O ATOM 3567 CB TRP A 232 -27.529 -32.469 27.078 1.00 29.86 C ATOM 3568 CG TRP A 232 -28.534 -32.236 28.157 1.00 29.86 C ATOM 3569 CD1 TRP A 232 -28.318 -31.620 29.341 1.00 29.86 C ATOM 3570 CD2 TRP A 232 -29.946 -32.598 28.144 1.00 29.86 C ATOM 3571 NE1 TRP A 232 -29.481 -31.633 30.085 1.00 29.86 N ATOM 3572 CE2 TRP A 232 -30.521 -32.216 29.391 1.00 29.86 C ATOM 3573 CE3 TRP A 232 -30.796 -33.215 27.200 1.00 29.86 C ATOM 3574 CZ2 TRP A 232 -31.869 -32.453 29.697 1.00 29.86 C ATOM 3575 CZ3 TRP A 232 -32.154 -33.448 27.492 1.00 29.86 C ATOM 3576 CH2 TRP A 232 -32.689 -33.074 28.738 1.00 29.86 C ATOM 3577 H TRP A 232 -24.776 -32.425 27.979 1.00 0.00 H ATOM 3578 HA TRP A 232 -26.949 -34.447 27.757 1.00 0.00 H ATOM 3579 1HB TRP A 232 -27.029 -31.515 26.910 1.00 0.00 H ATOM 3580 2HB TRP A 232 -28.093 -32.706 26.176 1.00 0.00 H ATOM 3581 HD1 TRP A 232 -27.371 -31.184 29.652 1.00 0.00 H ATOM 3582 HE1 TRP A 232 -29.585 -31.269 31.021 1.00 0.00 H ATOM 3583 HE3 TRP A 232 -30.376 -33.505 26.237 1.00 0.00 H ATOM 3584 HZ2 TRP A 232 -32.304 -32.169 30.656 1.00 0.00 H ATOM 3585 HZ3 TRP A 232 -32.781 -33.923 26.737 1.00 0.00 H ATOM 3586 HH2 TRP A 232 -33.737 -33.262 28.971 1.00 0.00 H ATOM 3587 N THR A 233 -26.075 -35.093 25.462 1.00 25.12 N ATOM 3588 CA THR A 233 -25.948 -35.480 24.046 1.00 25.12 C ATOM 3589 C THR A 233 -27.150 -36.346 23.651 1.00 25.12 C ATOM 3590 O THR A 233 -27.523 -37.255 24.386 1.00 25.12 O ATOM 3591 CB THR A 233 -24.640 -36.252 23.752 1.00 25.12 C ATOM 3592 OG1 THR A 233 -24.223 -37.010 24.863 1.00 25.12 O ATOM 3593 CG2 THR A 233 -23.486 -35.323 23.383 1.00 25.12 C ATOM 3594 H THR A 233 -26.359 -35.787 26.138 1.00 0.00 H ATOM 3595 HA THR A 233 -25.938 -34.574 23.439 1.00 0.00 H ATOM 3596 HB THR A 233 -24.802 -36.940 22.922 1.00 0.00 H ATOM 3597 HG1 THR A 233 -24.846 -36.889 25.584 1.00 0.00 H ATOM 3598 1HG2 THR A 233 -22.592 -35.914 23.186 1.00 0.00 H ATOM 3599 2HG2 THR A 233 -23.748 -34.753 22.492 1.00 0.00 H ATOM 3600 3HG2 THR A 233 -23.293 -34.638 24.207 1.00 0.00 H ATOM 3601 N GLY A 234 -27.746 -36.096 22.476 1.00 28.89 N ATOM 3602 CA GLY A 234 -28.710 -37.010 21.832 1.00 28.89 C ATOM 3603 C GLY A 234 -30.098 -36.434 21.493 1.00 28.89 C ATOM 3604 O GLY A 234 -30.707 -35.741 22.300 1.00 28.89 O ATOM 3605 H GLY A 234 -27.510 -35.227 22.018 1.00 0.00 H ATOM 3606 1HA GLY A 234 -28.290 -37.383 20.898 1.00 0.00 H ATOM 3607 2HA GLY A 234 -28.879 -37.873 22.475 1.00 0.00 H ATOM 3608 N GLY A 235 -30.612 -36.789 20.302 1.00 28.23 N ATOM 3609 CA GLY A 235 -31.985 -36.501 19.835 1.00 28.23 C ATOM 3610 C GLY A 235 -32.114 -35.209 19.009 1.00 28.23 C ATOM 3611 O GLY A 235 -32.457 -34.177 19.563 1.00 28.23 O ATOM 3612 H GLY A 235 -29.982 -37.295 19.696 1.00 0.00 H ATOM 3613 1HA GLY A 235 -32.343 -37.330 19.225 1.00 0.00 H ATOM 3614 2HA GLY A 235 -32.652 -36.422 20.693 1.00 0.00 H ATOM 3615 N ALA A 236 -31.720 -35.127 17.730 1.00 27.75 N ATOM 3616 CA ALA A 236 -32.166 -35.883 16.541 1.00 27.75 C ATOM 3617 C ALA A 236 -33.589 -35.515 16.047 1.00 27.75 C ATOM 3618 O ALA A 236 -34.472 -35.255 16.856 1.00 27.75 O ATOM 3619 CB ALA A 236 -31.922 -37.396 16.649 1.00 27.75 C ATOM 3620 H ALA A 236 -31.005 -34.421 17.625 1.00 0.00 H ATOM 3621 HA ALA A 236 -31.603 -35.523 15.680 1.00 0.00 H ATOM 3622 1HB ALA A 236 -32.273 -37.887 15.741 1.00 0.00 H ATOM 3623 2HB ALA A 236 -30.856 -37.585 16.774 1.00 0.00 H ATOM 3624 3HB ALA A 236 -32.463 -37.791 17.507 1.00 0.00 H ATOM 3625 N LEU A 237 -33.790 -35.575 14.714 1.00 29.95 N ATOM 3626 CA LEU A 237 -34.910 -35.026 13.907 1.00 29.95 C ATOM 3627 C LEU A 237 -34.814 -33.495 13.669 1.00 29.95 C ATOM 3628 O LEU A 237 -34.834 -32.724 14.616 1.00 29.95 O ATOM 3629 CB LEU A 237 -36.298 -35.401 14.488 1.00 29.95 C ATOM 3630 CG LEU A 237 -36.531 -36.874 14.879 1.00 29.95 C ATOM 3631 CD1 LEU A 237 -37.874 -37.014 15.598 1.00 29.95 C ATOM 3632 CD2 LEU A 237 -36.543 -37.788 13.654 1.00 29.95 C ATOM 3633 H LEU A 237 -33.046 -36.074 14.248 1.00 0.00 H ATOM 3634 HA LEU A 237 -34.848 -35.442 12.902 1.00 0.00 H ATOM 3635 1HB LEU A 237 -36.471 -34.807 15.384 1.00 0.00 H ATOM 3636 2HB LEU A 237 -37.062 -35.146 13.754 1.00 0.00 H ATOM 3637 HG LEU A 237 -35.734 -37.204 15.546 1.00 0.00 H ATOM 3638 1HD1 LEU A 237 -38.033 -38.057 15.872 1.00 0.00 H ATOM 3639 2HD1 LEU A 237 -37.870 -36.400 16.498 1.00 0.00 H ATOM 3640 3HD1 LEU A 237 -38.676 -36.686 14.938 1.00 0.00 H ATOM 3641 1HD2 LEU A 237 -36.709 -38.818 13.970 1.00 0.00 H ATOM 3642 2HD2 LEU A 237 -37.343 -37.482 12.979 1.00 0.00 H ATOM 3643 3HD2 LEU A 237 -35.586 -37.717 13.137 1.00 0.00 H ATOM 3644 N GLY A 238 -34.750 -32.964 12.440 1.00 29.88 N ATOM 3645 CA GLY A 238 -34.639 -33.590 11.115 1.00 29.88 C ATOM 3646 C GLY A 238 -34.815 -32.565 9.971 1.00 29.88 C ATOM 3647 O GLY A 238 -35.412 -31.513 10.178 1.00 29.88 O ATOM 3648 H GLY A 238 -34.790 -31.957 12.507 1.00 0.00 H ATOM 3649 1HA GLY A 238 -33.665 -34.071 11.020 1.00 0.00 H ATOM 3650 2HA GLY A 238 -35.393 -34.370 11.017 1.00 0.00 H ATOM 3651 N SER A 239 -34.325 -32.903 8.770 1.00 30.58 N ATOM 3652 CA SER A 239 -34.617 -32.272 7.456 1.00 30.58 C ATOM 3653 C SER A 239 -34.330 -30.765 7.239 1.00 30.58 C ATOM 3654 O SER A 239 -35.193 -29.905 7.392 1.00 30.58 O ATOM 3655 CB SER A 239 -36.025 -32.652 6.967 1.00 30.58 C ATOM 3656 OG SER A 239 -37.020 -32.336 7.917 1.00 30.58 O ATOM 3657 H SER A 239 -33.686 -33.684 8.810 1.00 0.00 H ATOM 3658 HA SER A 239 -33.889 -32.634 6.729 1.00 0.00 H ATOM 3659 1HB SER A 239 -36.241 -32.127 6.037 1.00 0.00 H ATOM 3660 2HB SER A 239 -36.061 -33.720 6.756 1.00 0.00 H ATOM 3661 HG SER A 239 -36.559 -31.947 8.664 1.00 0.00 H ATOM 3662 N GLU A 240 -33.121 -30.490 6.739 1.00 25.89 N ATOM 3663 CA GLU A 240 -32.821 -29.945 5.385 1.00 25.89 C ATOM 3664 C GLU A 240 -33.919 -30.067 4.276 1.00 25.89 C ATOM 3665 O GLU A 240 -34.853 -30.851 4.460 1.00 25.89 O ATOM 3666 CB GLU A 240 -31.625 -30.811 4.925 1.00 25.89 C ATOM 3667 CG GLU A 240 -30.268 -30.139 5.168 1.00 25.89 C ATOM 3668 CD GLU A 240 -29.105 -30.940 4.560 1.00 25.89 C ATOM 3669 OE1 GLU A 240 -27.989 -30.813 5.102 1.00 25.89 O ATOM 3670 OE2 GLU A 240 -29.342 -31.643 3.551 1.00 25.89 O ATOM 3671 H GLU A 240 -32.358 -30.684 7.371 1.00 0.00 H ATOM 3672 HA GLU A 240 -32.553 -28.893 5.487 1.00 0.00 H ATOM 3673 1HB GLU A 240 -31.641 -31.764 5.455 1.00 0.00 H ATOM 3674 2HB GLU A 240 -31.720 -31.027 3.861 1.00 0.00 H ATOM 3675 1HG GLU A 240 -30.284 -29.142 4.729 1.00 0.00 H ATOM 3676 2HG GLU A 240 -30.115 -30.031 6.241 1.00 0.00 H ATOM 3677 N PRO A 241 -33.772 -29.490 3.046 1.00 32.36 N ATOM 3678 CA PRO A 241 -32.851 -28.427 2.572 1.00 32.36 C ATOM 3679 C PRO A 241 -33.426 -27.426 1.512 1.00 32.36 C ATOM 3680 O PRO A 241 -34.416 -27.691 0.839 1.00 32.36 O ATOM 3681 CB PRO A 241 -31.772 -29.230 1.830 1.00 32.36 C ATOM 3682 CG PRO A 241 -32.564 -30.373 1.179 1.00 32.36 C ATOM 3683 CD PRO A 241 -33.912 -30.403 1.911 1.00 32.36 C ATOM 3684 HA PRO A 241 -32.429 -27.900 3.441 1.00 0.00 H ATOM 3685 1HB PRO A 241 -31.260 -28.586 1.100 1.00 0.00 H ATOM 3686 2HB PRO A 241 -31.009 -29.581 2.540 1.00 0.00 H ATOM 3687 1HG PRO A 241 -32.681 -30.188 0.101 1.00 0.00 H ATOM 3688 2HG PRO A 241 -32.016 -31.321 1.281 1.00 0.00 H ATOM 3689 1HD PRO A 241 -34.705 -30.053 1.234 1.00 0.00 H ATOM 3690 2HD PRO A 241 -34.120 -31.427 2.256 1.00 0.00 H ATOM 3691 N SER A 242 -32.628 -26.391 1.188 1.00 27.61 N ATOM 3692 CA SER A 242 -32.426 -25.805 -0.171 1.00 27.61 C ATOM 3693 C SER A 242 -33.552 -25.072 -0.939 1.00 27.61 C ATOM 3694 O SER A 242 -34.735 -25.267 -0.706 1.00 27.61 O ATOM 3695 CB SER A 242 -31.826 -26.870 -1.102 1.00 27.61 C ATOM 3696 OG SER A 242 -32.825 -27.779 -1.520 1.00 27.61 O ATOM 3697 H SER A 242 -32.130 -25.996 1.973 1.00 0.00 H ATOM 3698 HA SER A 242 -31.730 -24.969 -0.088 1.00 0.00 H ATOM 3699 1HB SER A 242 -31.379 -26.385 -1.969 1.00 0.00 H ATOM 3700 2HB SER A 242 -31.033 -27.404 -0.580 1.00 0.00 H ATOM 3701 HG SER A 242 -33.639 -27.487 -1.103 1.00 0.00 H ATOM 3702 N ILE A 243 -33.109 -24.308 -1.960 1.00 30.19 N ATOM 3703 CA ILE A 243 -33.880 -23.693 -3.067 1.00 30.19 C ATOM 3704 C ILE A 243 -34.865 -22.600 -2.595 1.00 30.19 C ATOM 3705 O ILE A 243 -35.763 -22.836 -1.807 1.00 30.19 O ATOM 3706 CB ILE A 243 -34.529 -24.798 -3.948 1.00 30.19 C ATOM 3707 CG1 ILE A 243 -33.450 -25.724 -4.570 1.00 30.19 C ATOM 3708 CG2 ILE A 243 -35.399 -24.207 -5.075 1.00 30.19 C ATOM 3709 CD1 ILE A 243 -33.993 -27.075 -5.051 1.00 30.19 C ATOM 3710 H ILE A 243 -32.110 -24.166 -1.918 1.00 0.00 H ATOM 3711 HA ILE A 243 -33.196 -23.110 -3.683 1.00 0.00 H ATOM 3712 HB ILE A 243 -35.163 -25.432 -3.328 1.00 0.00 H ATOM 3713 1HG1 ILE A 243 -32.985 -25.222 -5.418 1.00 0.00 H ATOM 3714 2HG1 ILE A 243 -32.667 -25.915 -3.835 1.00 0.00 H ATOM 3715 1HG2 ILE A 243 -35.831 -25.016 -5.664 1.00 0.00 H ATOM 3716 2HG2 ILE A 243 -36.198 -23.608 -4.641 1.00 0.00 H ATOM 3717 3HG2 ILE A 243 -34.783 -23.579 -5.719 1.00 0.00 H ATOM 3718 1HD1 ILE A 243 -33.179 -27.665 -5.472 1.00 0.00 H ATOM 3719 2HD1 ILE A 243 -34.432 -27.611 -4.209 1.00 0.00 H ATOM 3720 3HD1 ILE A 243 -34.753 -26.911 -5.813 1.00 0.00 H ATOM 3721 N GLY A 244 -34.799 -21.352 -3.055 1.00 27.73 N ATOM 3722 CA GLY A 244 -34.170 -20.803 -4.255 1.00 27.73 C ATOM 3723 C GLY A 244 -35.165 -19.852 -4.933 1.00 27.73 C ATOM 3724 O GLY A 244 -36.365 -19.945 -4.684 1.00 27.73 O ATOM 3725 H GLY A 244 -35.283 -20.729 -2.425 1.00 0.00 H ATOM 3726 1HA GLY A 244 -33.254 -20.281 -3.979 1.00 0.00 H ATOM 3727 2HA GLY A 244 -33.888 -21.617 -4.922 1.00 0.00 H ATOM 3728 N SER A 245 -34.677 -18.977 -5.819 1.00 26.74 N ATOM 3729 CA SER A 245 -35.442 -17.896 -6.476 1.00 26.74 C ATOM 3730 C SER A 245 -35.741 -16.688 -5.545 1.00 26.74 C ATOM 3731 O SER A 245 -36.040 -16.867 -4.372 1.00 26.74 O ATOM 3732 CB SER A 245 -36.644 -18.493 -7.243 1.00 26.74 C ATOM 3733 OG SER A 245 -37.808 -18.543 -6.453 1.00 26.74 O ATOM 3734 H SER A 245 -33.698 -19.090 -6.038 1.00 0.00 H ATOM 3735 HA SER A 245 -34.786 -17.390 -7.185 1.00 0.00 H ATOM 3736 1HB SER A 245 -36.843 -17.893 -8.131 1.00 0.00 H ATOM 3737 2HB SER A 245 -36.398 -19.500 -7.577 1.00 0.00 H ATOM 3738 HG SER A 245 -37.563 -18.181 -5.598 1.00 0.00 H ATOM 3739 N MET A 246 -35.367 -15.456 -5.938 1.00 26.11 N ATOM 3740 CA MET A 246 -36.175 -14.483 -6.716 1.00 26.11 C ATOM 3741 C MET A 246 -37.206 -13.734 -5.827 1.00 26.11 C ATOM 3742 O MET A 246 -37.745 -14.329 -4.910 1.00 26.11 O ATOM 3743 CB MET A 246 -36.847 -15.155 -7.932 1.00 26.11 C ATOM 3744 CG MET A 246 -35.917 -15.567 -9.082 1.00 26.11 C ATOM 3745 SD MET A 246 -36.836 -16.285 -10.473 1.00 26.11 S ATOM 3746 CE MET A 246 -35.523 -17.208 -11.309 1.00 26.11 C ATOM 3747 H MET A 246 -34.431 -15.203 -5.655 1.00 0.00 H ATOM 3748 HA MET A 246 -35.513 -13.699 -7.083 1.00 0.00 H ATOM 3749 1HB MET A 246 -37.367 -16.056 -7.608 1.00 0.00 H ATOM 3750 2HB MET A 246 -37.593 -14.481 -8.355 1.00 0.00 H ATOM 3751 1HG MET A 246 -35.368 -14.695 -9.436 1.00 0.00 H ATOM 3752 2HG MET A 246 -35.196 -16.300 -8.722 1.00 0.00 H ATOM 3753 1HE MET A 246 -35.932 -17.707 -12.188 1.00 0.00 H ATOM 3754 2HE MET A 246 -34.733 -16.521 -11.615 1.00 0.00 H ATOM 3755 3HE MET A 246 -35.111 -17.953 -10.628 1.00 0.00 H ATOM 3756 N ILE A 247 -37.581 -12.459 -6.012 1.00 27.35 N ATOM 3757 CA ILE A 247 -37.215 -11.375 -6.950 1.00 27.35 C ATOM 3758 C ILE A 247 -37.852 -10.061 -6.418 1.00 27.35 C ATOM 3759 O ILE A 247 -38.872 -10.133 -5.744 1.00 27.35 O ATOM 3760 CB ILE A 247 -37.748 -11.729 -8.375 1.00 27.35 C ATOM 3761 CG1 ILE A 247 -36.566 -11.949 -9.346 1.00 27.35 C ATOM 3762 CG2 ILE A 247 -38.761 -10.784 -9.024 1.00 27.35 C ATOM 3763 CD1 ILE A 247 -36.964 -12.579 -10.689 1.00 27.35 C ATOM 3764 H ILE A 247 -38.278 -12.281 -5.303 1.00 0.00 H ATOM 3765 HA ILE A 247 -36.129 -11.297 -6.981 1.00 0.00 H ATOM 3766 HB ILE A 247 -38.246 -12.698 -8.347 1.00 0.00 H ATOM 3767 1HG1 ILE A 247 -36.081 -10.995 -9.551 1.00 0.00 H ATOM 3768 2HG1 ILE A 247 -35.825 -12.597 -8.877 1.00 0.00 H ATOM 3769 1HG2 ILE A 247 -39.034 -11.164 -10.008 1.00 0.00 H ATOM 3770 2HG2 ILE A 247 -39.651 -10.721 -8.400 1.00 0.00 H ATOM 3771 3HG2 ILE A 247 -38.320 -9.793 -9.127 1.00 0.00 H ATOM 3772 1HD1 ILE A 247 -36.077 -12.700 -11.311 1.00 0.00 H ATOM 3773 2HD1 ILE A 247 -37.419 -13.554 -10.513 1.00 0.00 H ATOM 3774 3HD1 ILE A 247 -37.677 -11.932 -11.197 1.00 0.00 H ATOM 3775 N GLN A 248 -37.317 -8.891 -6.805 1.00 26.49 N ATOM 3776 CA GLN A 248 -37.957 -7.548 -6.776 1.00 26.49 C ATOM 3777 C GLN A 248 -38.410 -6.891 -5.445 1.00 26.49 C ATOM 3778 O GLN A 248 -38.947 -7.509 -4.536 1.00 26.49 O ATOM 3779 CB GLN A 248 -39.107 -7.483 -7.805 1.00 26.49 C ATOM 3780 CG GLN A 248 -38.621 -7.264 -9.249 1.00 26.49 C ATOM 3781 CD GLN A 248 -39.621 -7.721 -10.314 1.00 26.49 C ATOM 3782 OE1 GLN A 248 -40.667 -8.291 -10.062 1.00 26.49 O ATOM 3783 NE2 GLN A 248 -39.322 -7.507 -11.575 1.00 26.49 N ATOM 3784 H GLN A 248 -36.371 -8.978 -7.148 1.00 0.00 H ATOM 3785 HA GLN A 248 -37.208 -6.802 -7.040 1.00 0.00 H ATOM 3786 1HB GLN A 248 -39.679 -8.410 -7.771 1.00 0.00 H ATOM 3787 2HB GLN A 248 -39.785 -6.671 -7.542 1.00 0.00 H ATOM 3788 1HG GLN A 248 -38.439 -6.200 -9.403 1.00 0.00 H ATOM 3789 2HG GLN A 248 -37.699 -7.826 -9.400 1.00 0.00 H ATOM 3790 1HE2 GLN A 248 -39.955 -7.794 -12.295 1.00 0.00 H ATOM 3791 2HE2 GLN A 248 -38.462 -7.057 -11.816 1.00 0.00 H ATOM 3792 N LEU A 249 -38.311 -5.547 -5.487 1.00 26.10 N ATOM 3793 CA LEU A 249 -38.822 -4.494 -4.585 1.00 26.10 C ATOM 3794 C LEU A 249 -37.866 -4.130 -3.428 1.00 26.10 C ATOM 3795 O LEU A 249 -38.076 -4.507 -2.286 1.00 26.10 O ATOM 3796 CB LEU A 249 -40.278 -4.775 -4.139 1.00 26.10 C ATOM 3797 CG LEU A 249 -41.289 -5.054 -5.272 1.00 26.10 C ATOM 3798 CD1 LEU A 249 -42.643 -5.457 -4.693 1.00 26.10 C ATOM 3799 CD2 LEU A 249 -41.492 -3.837 -6.178 1.00 26.10 C ATOM 3800 H LEU A 249 -37.782 -5.280 -6.305 1.00 0.00 H ATOM 3801 HA LEU A 249 -38.811 -3.545 -5.120 1.00 0.00 H ATOM 3802 1HB LEU A 249 -40.278 -5.640 -3.478 1.00 0.00 H ATOM 3803 2HB LEU A 249 -40.642 -3.915 -3.578 1.00 0.00 H ATOM 3804 HG LEU A 249 -40.927 -5.878 -5.888 1.00 0.00 H ATOM 3805 1HD1 LEU A 249 -43.343 -5.650 -5.506 1.00 0.00 H ATOM 3806 2HD1 LEU A 249 -42.528 -6.359 -4.092 1.00 0.00 H ATOM 3807 3HD1 LEU A 249 -43.026 -4.651 -4.068 1.00 0.00 H ATOM 3808 1HD2 LEU A 249 -42.211 -4.082 -6.961 1.00 0.00 H ATOM 3809 2HD2 LEU A 249 -41.869 -3.002 -5.587 1.00 0.00 H ATOM 3810 3HD2 LEU A 249 -40.541 -3.559 -6.633 1.00 0.00 H ATOM 3811 N GLN A 250 -36.756 -3.407 -3.633 1.00 24.43 N ATOM 3812 CA GLN A 250 -36.676 -2.065 -4.240 1.00 24.43 C ATOM 3813 C GLN A 250 -37.870 -1.156 -3.888 1.00 24.43 C ATOM 3814 O GLN A 250 -38.817 -1.069 -4.664 1.00 24.43 O ATOM 3815 CB GLN A 250 -36.391 -2.083 -5.762 1.00 24.43 C ATOM 3816 CG GLN A 250 -34.893 -1.996 -6.112 1.00 24.43 C ATOM 3817 CD GLN A 250 -34.655 -1.737 -7.604 1.00 24.43 C ATOM 3818 OE1 GLN A 250 -35.518 -1.931 -8.441 1.00 24.43 O ATOM 3819 NE2 GLN A 250 -33.483 -1.289 -7.996 1.00 24.43 N ATOM 3820 H GLN A 250 -35.907 -3.860 -3.328 1.00 0.00 H ATOM 3821 HA GLN A 250 -35.858 -1.521 -3.769 1.00 0.00 H ATOM 3822 1HB GLN A 250 -36.790 -3.000 -6.196 1.00 0.00 H ATOM 3823 2HB GLN A 250 -36.902 -1.246 -6.238 1.00 0.00 H ATOM 3824 1HG GLN A 250 -34.445 -1.178 -5.547 1.00 0.00 H ATOM 3825 2HG GLN A 250 -34.413 -2.938 -5.848 1.00 0.00 H ATOM 3826 1HE2 GLN A 250 -33.312 -1.115 -8.967 1.00 0.00 H ATOM 3827 2HE2 GLN A 250 -32.761 -1.122 -7.325 1.00 0.00 H ATOM 3828 N GLN A 251 -37.782 -0.427 -2.764 1.00 25.11 N ATOM 3829 CA GLN A 251 -38.231 0.974 -2.663 1.00 25.11 C ATOM 3830 C GLN A 251 -37.761 1.666 -1.364 1.00 25.11 C ATOM 3831 O GLN A 251 -37.946 1.159 -0.263 1.00 25.11 O ATOM 3832 CB GLN A 251 -39.762 1.111 -2.845 1.00 25.11 C ATOM 3833 CG GLN A 251 -40.082 1.699 -4.237 1.00 25.11 C ATOM 3834 CD GLN A 251 -41.485 1.375 -4.744 1.00 25.11 C ATOM 3835 OE1 GLN A 251 -42.441 1.221 -4.005 1.00 25.11 O ATOM 3836 NE2 GLN A 251 -41.677 1.295 -6.043 1.00 25.11 N ATOM 3837 H GLN A 251 -37.384 -0.876 -1.951 1.00 0.00 H ATOM 3838 HA GLN A 251 -37.748 1.550 -3.453 1.00 0.00 H ATOM 3839 1HB GLN A 251 -40.230 0.133 -2.735 1.00 0.00 H ATOM 3840 2HB GLN A 251 -40.165 1.756 -2.065 1.00 0.00 H ATOM 3841 1HG GLN A 251 -39.995 2.784 -4.190 1.00 0.00 H ATOM 3842 2HG GLN A 251 -39.373 1.298 -4.961 1.00 0.00 H ATOM 3843 1HE2 GLN A 251 -42.587 1.084 -6.403 1.00 0.00 H ATOM 3844 2HE2 GLN A 251 -40.914 1.445 -6.672 1.00 0.00 H ATOM 3845 N SER A 252 -37.172 2.857 -1.536 1.00 25.87 N ATOM 3846 CA SER A 252 -36.989 3.939 -0.549 1.00 25.87 C ATOM 3847 C SER A 252 -36.429 3.605 0.849 1.00 25.87 C ATOM 3848 O SER A 252 -37.185 3.511 1.815 1.00 25.87 O ATOM 3849 CB SER A 252 -38.291 4.747 -0.429 1.00 25.87 C ATOM 3850 OG SER A 252 -39.363 3.946 0.024 1.00 25.87 O ATOM 3851 H SER A 252 -36.825 2.985 -2.476 1.00 0.00 H ATOM 3852 HA SER A 252 -36.191 4.596 -0.899 1.00 0.00 H ATOM 3853 1HB SER A 252 -38.143 5.575 0.264 1.00 0.00 H ATOM 3854 2HB SER A 252 -38.545 5.173 -1.399 1.00 0.00 H ATOM 3855 HG SER A 252 -39.001 3.066 0.149 1.00 0.00 H ATOM 3856 N PHE A 253 -35.099 3.642 0.998 1.00 25.41 N ATOM 3857 CA PHE A 253 -34.479 4.118 2.244 1.00 25.41 C ATOM 3858 C PHE A 253 -34.053 5.579 2.063 1.00 25.41 C ATOM 3859 O PHE A 253 -33.222 5.899 1.217 1.00 25.41 O ATOM 3860 CB PHE A 253 -33.348 3.197 2.722 1.00 25.41 C ATOM 3861 CG PHE A 253 -33.819 2.277 3.831 1.00 25.41 C ATOM 3862 CD1 PHE A 253 -33.746 2.700 5.173 1.00 25.41 C ATOM 3863 CD2 PHE A 253 -34.416 1.041 3.522 1.00 25.41 C ATOM 3864 CE1 PHE A 253 -34.260 1.888 6.200 1.00 25.41 C ATOM 3865 CE2 PHE A 253 -34.927 0.227 4.549 1.00 25.41 C ATOM 3866 CZ PHE A 253 -34.851 0.651 5.888 1.00 25.41 C ATOM 3867 H PHE A 253 -34.507 3.337 0.239 1.00 0.00 H ATOM 3868 HA PHE A 253 -35.242 4.140 3.024 1.00 0.00 H ATOM 3869 1HB PHE A 253 -32.986 2.602 1.885 1.00 0.00 H ATOM 3870 2HB PHE A 253 -32.514 3.800 3.079 1.00 0.00 H ATOM 3871 HD1 PHE A 253 -33.288 3.662 5.404 1.00 0.00 H ATOM 3872 HD2 PHE A 253 -34.475 0.711 2.484 1.00 0.00 H ATOM 3873 HE1 PHE A 253 -34.200 2.218 7.237 1.00 0.00 H ATOM 3874 HE2 PHE A 253 -35.382 -0.734 4.307 1.00 0.00 H ATOM 3875 HZ PHE A 253 -35.249 0.020 6.682 1.00 0.00 H ATOM 3876 N ARG A 254 -34.702 6.467 2.821 1.00 23.48 N ATOM 3877 CA ARG A 254 -34.642 7.931 2.710 1.00 23.48 C ATOM 3878 C ARG A 254 -34.170 8.488 4.057 1.00 23.48 C ATOM 3879 O ARG A 254 -34.730 8.103 5.079 1.00 23.48 O ATOM 3880 CB ARG A 254 -36.057 8.414 2.324 1.00 23.48 C ATOM 3881 CG ARG A 254 -36.170 9.855 1.800 1.00 23.48 C ATOM 3882 CD ARG A 254 -37.657 10.186 1.569 1.00 23.48 C ATOM 3883 NE ARG A 254 -37.854 11.415 0.775 1.00 23.48 N ATOM 3884 CZ ARG A 254 -39.015 11.956 0.442 1.00 23.48 C ATOM 3885 NH1 ARG A 254 -40.151 11.480 0.876 1.00 23.48 N ATOM 3886 NH2 ARG A 254 -39.058 12.997 -0.340 1.00 23.48 N ATOM 3887 H ARG A 254 -35.285 6.051 3.534 1.00 0.00 H ATOM 3888 HA ARG A 254 -33.928 8.190 1.928 1.00 0.00 H ATOM 3889 1HB ARG A 254 -36.464 7.765 1.550 1.00 0.00 H ATOM 3890 2HB ARG A 254 -36.715 8.342 3.190 1.00 0.00 H ATOM 3891 1HG ARG A 254 -35.749 10.543 2.533 1.00 0.00 H ATOM 3892 2HG ARG A 254 -35.622 9.945 0.861 1.00 0.00 H ATOM 3893 1HD ARG A 254 -38.133 9.365 1.034 1.00 0.00 H ATOM 3894 2HD ARG A 254 -38.151 10.328 2.529 1.00 0.00 H ATOM 3895 HE ARG A 254 -37.029 11.900 0.448 1.00 0.00 H ATOM 3896 1HH1 ARG A 254 -40.161 10.674 1.486 1.00 0.00 H ATOM 3897 2HH1 ARG A 254 -41.019 11.917 0.602 1.00 0.00 H ATOM 3898 1HH2 ARG A 254 -38.201 13.397 -0.697 1.00 0.00 H ATOM 3899 2HH2 ARG A 254 -39.947 13.404 -0.590 1.00 0.00 H ATOM 3900 N GLY A 255 -33.185 9.386 4.053 1.00 28.33 N ATOM 3901 CA GLY A 255 -32.582 9.962 5.266 1.00 28.33 C ATOM 3902 C GLY A 255 -31.237 9.324 5.665 1.00 28.33 C ATOM 3903 O GLY A 255 -30.865 8.293 5.100 1.00 28.33 O ATOM 3904 H GLY A 255 -32.844 9.677 3.148 1.00 0.00 H ATOM 3905 1HA GLY A 255 -32.421 11.030 5.120 1.00 0.00 H ATOM 3906 2HA GLY A 255 -33.271 9.852 6.102 1.00 0.00 H ATOM 3907 N PRO A 256 -30.481 9.929 6.607 1.00 33.06 N ATOM 3908 CA PRO A 256 -30.965 10.892 7.599 1.00 33.06 C ATOM 3909 C PRO A 256 -30.372 12.310 7.475 1.00 33.06 C ATOM 3910 O PRO A 256 -29.171 12.494 7.273 1.00 33.06 O ATOM 3911 CB PRO A 256 -30.561 10.251 8.920 1.00 33.06 C ATOM 3912 CG PRO A 256 -29.215 9.586 8.608 1.00 33.06 C ATOM 3913 CD PRO A 256 -29.234 9.352 7.097 1.00 33.06 C ATOM 3914 HA PRO A 256 -32.059 10.975 7.519 1.00 0.00 H ATOM 3915 1HB PRO A 256 -30.490 11.019 9.704 1.00 0.00 H ATOM 3916 2HB PRO A 256 -31.331 9.534 9.241 1.00 0.00 H ATOM 3917 1HG PRO A 256 -28.387 10.239 8.921 1.00 0.00 H ATOM 3918 2HG PRO A 256 -29.113 8.650 9.176 1.00 0.00 H ATOM 3919 1HD PRO A 256 -28.374 9.860 6.636 1.00 0.00 H ATOM 3920 2HD PRO A 256 -29.201 8.272 6.892 1.00 0.00 H ATOM 3921 N GLU A 257 -31.221 13.316 7.680 1.00 25.18 N ATOM 3922 CA GLU A 257 -30.922 14.756 7.564 1.00 25.18 C ATOM 3923 C GLU A 257 -30.546 15.378 8.922 1.00 25.18 C ATOM 3924 O GLU A 257 -31.038 16.443 9.286 1.00 25.18 O ATOM 3925 CB GLU A 257 -32.127 15.474 6.918 1.00 25.18 C ATOM 3926 CG GLU A 257 -32.415 14.970 5.494 1.00 25.18 C ATOM 3927 CD GLU A 257 -33.637 15.628 4.830 1.00 25.18 C ATOM 3928 OE1 GLU A 257 -34.039 15.090 3.770 1.00 25.18 O ATOM 3929 OE2 GLU A 257 -34.178 16.612 5.381 1.00 25.18 O ATOM 3930 H GLU A 257 -32.153 13.026 7.939 1.00 0.00 H ATOM 3931 HA GLU A 257 -30.046 14.877 6.926 1.00 0.00 H ATOM 3932 1HB GLU A 257 -33.014 15.321 7.533 1.00 0.00 H ATOM 3933 2HB GLU A 257 -31.935 16.546 6.881 1.00 0.00 H ATOM 3934 1HG GLU A 257 -31.543 15.161 4.869 1.00 0.00 H ATOM 3935 2HG GLU A 257 -32.575 13.893 5.527 1.00 0.00 H ATOM 3936 N PHE A 258 -29.750 14.677 9.743 1.00 24.95 N ATOM 3937 CA PHE A 258 -29.813 14.918 11.191 1.00 24.95 C ATOM 3938 C PHE A 258 -28.496 14.797 11.980 1.00 24.95 C ATOM 3939 O PHE A 258 -28.418 14.186 13.043 1.00 24.95 O ATOM 3940 CB PHE A 258 -30.995 14.115 11.741 1.00 24.95 C ATOM 3941 CG PHE A 258 -31.560 14.706 12.992 1.00 24.95 C ATOM 3942 CD1 PHE A 258 -31.577 13.994 14.207 1.00 24.95 C ATOM 3943 CD2 PHE A 258 -32.091 16.001 12.915 1.00 24.95 C ATOM 3944 CE1 PHE A 258 -32.145 14.589 15.349 1.00 24.95 C ATOM 3945 CE2 PHE A 258 -32.585 16.612 14.071 1.00 24.95 C ATOM 3946 CZ PHE A 258 -32.645 15.900 15.277 1.00 24.95 C ATOM 3947 H PHE A 258 -29.106 13.985 9.387 1.00 0.00 H ATOM 3948 HA PHE A 258 -29.975 15.984 11.358 1.00 0.00 H ATOM 3949 1HB PHE A 258 -31.782 14.066 10.990 1.00 0.00 H ATOM 3950 2HB PHE A 258 -30.676 13.094 11.948 1.00 0.00 H ATOM 3951 HD1 PHE A 258 -31.148 12.992 14.243 1.00 0.00 H ATOM 3952 HD2 PHE A 258 -32.047 16.560 11.979 1.00 0.00 H ATOM 3953 HE1 PHE A 258 -32.195 14.033 16.285 1.00 0.00 H ATOM 3954 HE2 PHE A 258 -32.925 17.647 14.032 1.00 0.00 H ATOM 3955 HZ PHE A 258 -33.082 16.367 16.159 1.00 0.00 H ATOM 3956 N ALA A 259 -27.449 15.451 11.469 1.00 28.17 N ATOM 3957 CA ALA A 259 -26.203 15.727 12.198 1.00 28.17 C ATOM 3958 C ALA A 259 -25.943 17.246 12.359 1.00 28.17 C ATOM 3959 O ALA A 259 -24.797 17.685 12.432 1.00 28.17 O ATOM 3960 CB ALA A 259 -25.056 14.975 11.507 1.00 28.17 C ATOM 3961 H ALA A 259 -27.541 15.769 10.515 1.00 0.00 H ATOM 3962 HA ALA A 259 -26.320 15.363 13.219 1.00 0.00 H ATOM 3963 1HB ALA A 259 -24.123 15.169 12.036 1.00 0.00 H ATOM 3964 2HB ALA A 259 -25.264 13.905 11.518 1.00 0.00 H ATOM 3965 3HB ALA A 259 -24.966 15.316 10.477 1.00 0.00 H ATOM 3966 N HIS A 260 -27.001 18.068 12.334 1.00 29.55 N ATOM 3967 CA HIS A 260 -26.907 19.484 11.945 1.00 29.55 C ATOM 3968 C HIS A 260 -27.081 20.530 13.063 1.00 29.55 C ATOM 3969 O HIS A 260 -27.082 21.713 12.747 1.00 29.55 O ATOM 3970 CB HIS A 260 -27.853 19.731 10.753 1.00 29.55 C ATOM 3971 CG HIS A 260 -27.412 19.003 9.508 1.00 29.55 C ATOM 3972 ND1 HIS A 260 -26.208 19.162 8.862 1.00 29.55 N ATOM 3973 CD2 HIS A 260 -28.115 18.059 8.814 1.00 29.55 C ATOM 3974 CE1 HIS A 260 -26.180 18.320 7.815 1.00 29.55 C ATOM 3975 NE2 HIS A 260 -27.312 17.603 7.763 1.00 29.55 N ATOM 3976 H HIS A 260 -27.900 17.688 12.596 1.00 0.00 H ATOM 3977 HA HIS A 260 -25.885 19.711 11.641 1.00 0.00 H ATOM 3978 1HB HIS A 260 -28.861 19.406 11.014 1.00 0.00 H ATOM 3979 2HB HIS A 260 -27.899 20.799 10.540 1.00 0.00 H ATOM 3980 HD2 HIS A 260 -29.111 17.697 9.071 1.00 0.00 H ATOM 3981 HE1 HIS A 260 -25.364 18.219 7.100 1.00 0.00 H ATOM 3982 HE2 HIS A 260 -27.523 16.880 7.090 1.00 0.00 H ATOM 3983 N SER A 261 -27.204 20.145 14.341 1.00 26.15 N ATOM 3984 CA SER A 261 -27.642 21.069 15.413 1.00 26.15 C ATOM 3985 C SER A 261 -26.768 21.095 16.683 1.00 26.15 C ATOM 3986 O SER A 261 -27.266 21.398 17.767 1.00 26.15 O ATOM 3987 CB SER A 261 -29.108 20.771 15.751 1.00 26.15 C ATOM 3988 OG SER A 261 -29.187 19.521 16.411 1.00 26.15 O ATOM 3989 H SER A 261 -26.988 19.187 14.575 1.00 0.00 H ATOM 3990 HA SER A 261 -27.554 22.092 15.045 1.00 0.00 H ATOM 3991 1HB SER A 261 -29.504 21.565 16.384 1.00 0.00 H ATOM 3992 2HB SER A 261 -29.697 20.759 14.835 1.00 0.00 H ATOM 3993 HG SER A 261 -28.286 19.195 16.468 1.00 0.00 H ATOM 3994 N SER A 262 -25.483 20.719 16.607 1.00 29.43 N ATOM 3995 CA SER A 262 -24.606 20.655 17.798 1.00 29.43 C ATOM 3996 C SER A 262 -23.135 21.044 17.574 1.00 29.43 C ATOM 3997 O SER A 262 -22.288 20.725 18.407 1.00 29.43 O ATOM 3998 CB SER A 262 -24.742 19.286 18.481 1.00 29.43 C ATOM 3999 OG SER A 262 -24.333 18.236 17.627 1.00 29.43 O ATOM 4000 H SER A 262 -25.105 20.472 15.704 1.00 0.00 H ATOM 4001 HA SER A 262 -24.917 21.431 18.499 1.00 0.00 H ATOM 4002 1HB SER A 262 -24.138 19.270 19.388 1.00 0.00 H ATOM 4003 2HB SER A 262 -25.779 19.128 18.776 1.00 0.00 H ATOM 4004 HG SER A 262 -24.063 18.653 16.805 1.00 0.00 H ATOM 4005 N ILE A 263 -22.822 21.724 16.463 1.00 28.88 N ATOM 4006 CA ILE A 263 -21.486 22.294 16.169 1.00 28.88 C ATOM 4007 C ILE A 263 -21.552 23.836 16.031 1.00 28.88 C ATOM 4008 O ILE A 263 -20.555 24.480 15.723 1.00 28.88 O ATOM 4009 CB ILE A 263 -20.781 21.513 15.015 1.00 28.88 C ATOM 4010 CG1 ILE A 263 -20.635 20.021 15.424 1.00 28.88 C ATOM 4011 CG2 ILE A 263 -19.387 22.065 14.642 1.00 28.88 C ATOM 4012 CD1 ILE A 263 -20.009 19.092 14.373 1.00 28.88 C ATOM 4013 H ILE A 263 -23.567 21.844 15.792 1.00 0.00 H ATOM 4014 HA ILE A 263 -20.870 22.211 17.064 1.00 0.00 H ATOM 4015 HB ILE A 263 -21.395 21.559 14.116 1.00 0.00 H ATOM 4016 1HG1 ILE A 263 -20.022 19.948 16.321 1.00 0.00 H ATOM 4017 2HG1 ILE A 263 -21.616 19.612 15.666 1.00 0.00 H ATOM 4018 1HG2 ILE A 263 -18.964 21.469 13.834 1.00 0.00 H ATOM 4019 2HG2 ILE A 263 -19.481 23.100 14.318 1.00 0.00 H ATOM 4020 3HG2 ILE A 263 -18.731 22.015 15.511 1.00 0.00 H ATOM 4021 1HD1 ILE A 263 -19.958 18.077 14.768 1.00 0.00 H ATOM 4022 2HD1 ILE A 263 -20.621 19.099 13.470 1.00 0.00 H ATOM 4023 3HD1 ILE A 263 -19.004 19.438 14.134 1.00 0.00 H ATOM 4024 N ASP A 264 -22.686 24.459 16.382 1.00 27.93 N ATOM 4025 CA ASP A 264 -22.796 25.914 16.581 1.00 27.93 C ATOM 4026 C ASP A 264 -22.058 26.349 17.865 1.00 27.93 C ATOM 4027 O ASP A 264 -22.652 26.726 18.876 1.00 27.93 O ATOM 4028 CB ASP A 264 -24.272 26.362 16.574 1.00 27.93 C ATOM 4029 CG ASP A 264 -24.909 26.426 15.181 1.00 27.93 C ATOM 4030 OD1 ASP A 264 -24.169 26.624 14.191 1.00 27.93 O ATOM 4031 OD2 ASP A 264 -26.151 26.311 15.120 1.00 27.93 O ATOM 4032 H ASP A 264 -23.504 23.881 16.514 1.00 0.00 H ATOM 4033 HA ASP A 264 -22.280 26.415 15.762 1.00 0.00 H ATOM 4034 1HB ASP A 264 -24.863 25.676 17.181 1.00 0.00 H ATOM 4035 2HB ASP A 264 -24.354 27.351 17.025 1.00 0.00 H ATOM 4036 N VAL A 265 -20.727 26.269 17.837 1.00 29.84 N ATOM 4037 CA VAL A 265 -19.847 26.907 18.818 1.00 29.84 C ATOM 4038 C VAL A 265 -19.592 28.333 18.338 1.00 29.84 C ATOM 4039 O VAL A 265 -19.073 28.545 17.244 1.00 29.84 O ATOM 4040 CB VAL A 265 -18.544 26.112 19.028 1.00 29.84 C ATOM 4041 CG1 VAL A 265 -17.639 26.791 20.065 1.00 29.84 C ATOM 4042 CG2 VAL A 265 -18.840 24.692 19.535 1.00 29.84 C ATOM 4043 H VAL A 265 -20.318 25.731 17.086 1.00 0.00 H ATOM 4044 HA VAL A 265 -20.370 26.952 19.774 1.00 0.00 H ATOM 4045 HB VAL A 265 -18.013 26.045 18.078 1.00 0.00 H ATOM 4046 1HG1 VAL A 265 -16.727 26.206 20.191 1.00 0.00 H ATOM 4047 2HG1 VAL A 265 -17.382 27.793 19.723 1.00 0.00 H ATOM 4048 3HG1 VAL A 265 -18.163 26.855 21.019 1.00 0.00 H ATOM 4049 1HG2 VAL A 265 -17.903 24.153 19.674 1.00 0.00 H ATOM 4050 2HG2 VAL A 265 -19.371 24.748 20.485 1.00 0.00 H ATOM 4051 3HG2 VAL A 265 -19.456 24.166 18.805 1.00 0.00 H ATOM 4052 N GLU A 266 -19.987 29.307 19.156 1.00 31.46 N ATOM 4053 CA GLU A 266 -20.048 30.739 18.835 1.00 31.46 C ATOM 4054 C GLU A 266 -18.673 31.398 18.577 1.00 31.46 C ATOM 4055 O GLU A 266 -18.205 32.196 19.385 1.00 31.46 O ATOM 4056 CB GLU A 266 -20.773 31.481 19.976 1.00 31.46 C ATOM 4057 CG GLU A 266 -22.205 31.019 20.281 1.00 31.46 C ATOM 4058 CD GLU A 266 -22.839 31.916 21.359 1.00 31.46 C ATOM 4059 OE1 GLU A 266 -23.984 32.378 21.143 1.00 31.46 O ATOM 4060 OE2 GLU A 266 -22.155 32.201 22.369 1.00 31.46 O ATOM 4061 H GLU A 266 -20.264 28.997 20.076 1.00 0.00 H ATOM 4062 HA GLU A 266 -20.611 30.862 17.909 1.00 0.00 H ATOM 4063 1HB GLU A 266 -20.202 31.376 20.899 1.00 0.00 H ATOM 4064 2HB GLU A 266 -20.825 32.545 19.743 1.00 0.00 H ATOM 4065 1HG GLU A 266 -22.793 31.062 19.364 1.00 0.00 H ATOM 4066 2HG GLU A 266 -22.178 29.982 20.614 1.00 0.00 H ATOM 4067 N GLY A 267 -18.040 31.116 17.435 1.00 36.62 N ATOM 4068 CA GLY A 267 -16.836 31.811 16.958 1.00 36.62 C ATOM 4069 C GLY A 267 -17.119 32.817 15.825 1.00 36.62 C ATOM 4070 O GLY A 267 -18.133 32.704 15.130 1.00 36.62 O ATOM 4071 H GLY A 267 -18.432 30.371 16.877 1.00 0.00 H ATOM 4072 1HA GLY A 267 -16.371 32.344 17.787 1.00 0.00 H ATOM 4073 2HA GLY A 267 -16.112 31.080 16.600 1.00 0.00 H ATOM 4074 N PRO A 268 -16.222 33.779 15.538 1.00 37.27 N ATOM 4075 CA PRO A 268 -16.437 34.799 14.505 1.00 37.27 C ATOM 4076 C PRO A 268 -16.393 34.220 13.092 1.00 37.27 C ATOM 4077 O PRO A 268 -17.061 34.717 12.191 1.00 37.27 O ATOM 4078 CB PRO A 268 -15.294 35.799 14.655 1.00 37.27 C ATOM 4079 CG PRO A 268 -14.647 35.461 15.983 1.00 37.27 C ATOM 4080 CD PRO A 268 -14.928 33.975 16.150 1.00 37.27 C ATOM 4081 HA PRO A 268 -17.396 35.305 14.690 1.00 0.00 H ATOM 4082 1HB PRO A 268 -14.595 35.701 13.811 1.00 0.00 H ATOM 4083 2HB PRO A 268 -15.687 36.826 14.629 1.00 0.00 H ATOM 4084 1HG PRO A 268 -13.573 35.695 15.953 1.00 0.00 H ATOM 4085 2HG PRO A 268 -15.083 36.074 16.785 1.00 0.00 H ATOM 4086 1HD PRO A 268 -14.153 33.394 15.629 1.00 0.00 H ATOM 4087 2HD PRO A 268 -14.947 33.723 17.221 1.00 0.00 H ATOM 4088 N PHE A 269 -15.614 33.152 12.921 1.00 43.39 N ATOM 4089 CA PHE A 269 -15.448 32.404 11.679 1.00 43.39 C ATOM 4090 C PHE A 269 -16.427 31.216 11.594 1.00 43.39 C ATOM 4091 O PHE A 269 -16.504 30.553 10.563 1.00 43.39 O ATOM 4092 CB PHE A 269 -13.972 31.984 11.554 1.00 43.39 C ATOM 4093 CG PHE A 269 -12.983 33.141 11.644 1.00 43.39 C ATOM 4094 CD1 PHE A 269 -12.512 33.778 10.480 1.00 43.39 C ATOM 4095 CD2 PHE A 269 -12.550 33.605 12.900 1.00 43.39 C ATOM 4096 CE1 PHE A 269 -11.614 34.858 10.578 1.00 43.39 C ATOM 4097 CE2 PHE A 269 -11.645 34.676 12.999 1.00 43.39 C ATOM 4098 CZ PHE A 269 -11.172 35.303 11.836 1.00 43.39 C ATOM 4099 H PHE A 269 -15.106 32.859 13.743 1.00 0.00 H ATOM 4100 HA PHE A 269 -15.715 33.054 10.845 1.00 0.00 H ATOM 4101 1HB PHE A 269 -13.729 31.272 12.341 1.00 0.00 H ATOM 4102 2HB PHE A 269 -13.816 31.482 10.600 1.00 0.00 H ATOM 4103 HD1 PHE A 269 -12.851 33.425 9.506 1.00 0.00 H ATOM 4104 HD2 PHE A 269 -12.918 33.117 13.803 1.00 0.00 H ATOM 4105 HE1 PHE A 269 -11.258 35.354 9.675 1.00 0.00 H ATOM 4106 HE2 PHE A 269 -11.310 35.020 13.977 1.00 0.00 H ATOM 4107 HZ PHE A 269 -10.465 36.129 11.906 1.00 0.00 H ATOM 4108 N ALA A 270 -17.245 30.974 12.631 1.00 36.36 N ATOM 4109 CA ALA A 270 -18.202 29.860 12.717 1.00 36.36 C ATOM 4110 C ALA A 270 -19.459 30.046 11.838 1.00 36.36 C ATOM 4111 O ALA A 270 -20.523 29.512 12.120 1.00 36.36 O ATOM 4112 CB ALA A 270 -18.546 29.614 14.192 1.00 36.36 C ATOM 4113 H ALA A 270 -17.177 31.625 13.400 1.00 0.00 H ATOM 4114 HA ALA A 270 -17.727 28.972 12.299 1.00 0.00 H ATOM 4115 1HB ALA A 270 -19.255 28.790 14.268 1.00 0.00 H ATOM 4116 2HB ALA A 270 -17.638 29.363 14.740 1.00 0.00 H ATOM 4117 3HB ALA A 270 -18.989 30.513 14.617 1.00 0.00 H ATOM 4118 N ASN A 271 -19.362 30.877 10.801 1.00 37.71 N ATOM 4119 CA ASN A 271 -20.379 31.087 9.775 1.00 37.71 C ATOM 4120 C ASN A 271 -19.755 31.423 8.402 1.00 37.71 C ATOM 4121 O ASN A 271 -20.451 31.942 7.528 1.00 37.71 O ATOM 4122 CB ASN A 271 -21.376 32.151 10.271 1.00 37.71 C ATOM 4123 CG ASN A 271 -22.567 31.556 11.003 1.00 37.71 C ATOM 4124 OD1 ASN A 271 -23.599 31.283 10.410 1.00 37.71 O ATOM 4125 ND2 ASN A 271 -22.561 31.520 12.307 1.00 37.71 N ATOM 4126 H ASN A 271 -18.496 31.393 10.748 1.00 0.00 H ATOM 4127 HA ASN A 271 -20.905 30.145 9.611 1.00 0.00 H ATOM 4128 1HB ASN A 271 -20.866 32.843 10.943 1.00 0.00 H ATOM 4129 2HB ASN A 271 -21.743 32.729 9.423 1.00 0.00 H ATOM 4130 1HD2 ASN A 271 -23.339 31.131 12.800 1.00 0.00 H ATOM 4131 2HD2 ASN A 271 -21.779 31.881 12.813 1.00 0.00 H ATOM 4132 N VAL A 272 -18.468 31.094 8.203 1.00 35.86 N ATOM 4133 CA VAL A 272 -18.004 30.578 6.903 1.00 35.86 C ATOM 4134 C VAL A 272 -19.017 29.497 6.531 1.00 35.86 C ATOM 4135 O VAL A 272 -19.290 28.626 7.364 1.00 35.86 O ATOM 4136 CB VAL A 272 -16.580 29.997 7.064 1.00 35.86 C ATOM 4137 CG1 VAL A 272 -16.061 29.221 5.854 1.00 35.86 C ATOM 4138 CG2 VAL A 272 -15.564 31.111 7.345 1.00 35.86 C ATOM 4139 H VAL A 272 -17.803 31.201 8.956 1.00 0.00 H ATOM 4140 HA VAL A 272 -17.976 31.405 6.192 1.00 0.00 H ATOM 4141 HB VAL A 272 -16.576 29.294 7.897 1.00 0.00 H ATOM 4142 1HG1 VAL A 272 -15.056 28.852 6.062 1.00 0.00 H ATOM 4143 2HG1 VAL A 272 -16.721 28.378 5.652 1.00 0.00 H ATOM 4144 3HG1 VAL A 272 -16.033 29.878 4.985 1.00 0.00 H ATOM 4145 1HG2 VAL A 272 -14.570 30.678 7.455 1.00 0.00 H ATOM 4146 2HG2 VAL A 272 -15.562 31.819 6.516 1.00 0.00 H ATOM 4147 3HG2 VAL A 272 -15.837 31.629 8.264 1.00 0.00 H ATOM 4148 N ASN A 273 -19.687 29.635 5.383 1.00 36.34 N ATOM 4149 CA ASN A 273 -20.791 28.745 5.032 1.00 36.34 C ATOM 4150 C ASN A 273 -20.284 27.295 5.091 1.00 36.34 C ATOM 4151 O ASN A 273 -19.098 27.077 4.842 1.00 36.34 O ATOM 4152 CB ASN A 273 -21.317 29.168 3.648 1.00 36.34 C ATOM 4153 CG ASN A 273 -22.660 28.577 3.285 1.00 36.34 C ATOM 4154 OD1 ASN A 273 -23.395 28.078 4.127 1.00 36.34 O ATOM 4155 ND2 ASN A 273 -22.999 28.636 2.022 1.00 36.34 N ATOM 4156 H ASN A 273 -19.425 30.371 4.742 1.00 0.00 H ATOM 4157 HA ASN A 273 -21.578 28.859 5.779 1.00 0.00 H ATOM 4158 1HB ASN A 273 -21.407 30.254 3.609 1.00 0.00 H ATOM 4159 2HB ASN A 273 -20.602 28.871 2.881 1.00 0.00 H ATOM 4160 1HD2 ASN A 273 -23.877 28.261 1.722 1.00 0.00 H ATOM 4161 2HD2 ASN A 273 -22.381 29.056 1.358 1.00 0.00 H ATOM 4162 N ARG A 274 -21.117 26.293 5.414 1.00 37.82 N ATOM 4163 CA ARG A 274 -20.604 24.907 5.384 1.00 37.82 C ATOM 4164 C ARG A 274 -20.042 24.601 3.995 1.00 37.82 C ATOM 4165 O ARG A 274 -18.997 23.991 3.901 1.00 37.82 O ATOM 4166 CB ARG A 274 -21.640 23.871 5.833 1.00 37.82 C ATOM 4167 CG ARG A 274 -20.943 22.506 5.931 1.00 37.82 C ATOM 4168 CD ARG A 274 -21.884 21.368 6.303 1.00 37.82 C ATOM 4169 NE ARG A 274 -21.164 20.098 6.129 1.00 37.82 N ATOM 4170 CZ ARG A 274 -21.021 19.117 6.996 1.00 37.82 C ATOM 4171 NH1 ARG A 274 -21.631 19.103 8.153 1.00 37.82 N ATOM 4172 NH2 ARG A 274 -20.222 18.133 6.707 1.00 37.82 N ATOM 4173 H ARG A 274 -22.079 26.456 5.676 1.00 0.00 H ATOM 4174 HA ARG A 274 -19.757 24.837 6.067 1.00 0.00 H ATOM 4175 1HB ARG A 274 -22.057 24.167 6.794 1.00 0.00 H ATOM 4176 2HB ARG A 274 -22.460 23.842 5.115 1.00 0.00 H ATOM 4177 1HG ARG A 274 -20.494 22.257 4.969 1.00 0.00 H ATOM 4178 2HG ARG A 274 -20.165 22.548 6.694 1.00 0.00 H ATOM 4179 1HD ARG A 274 -22.198 21.480 7.340 1.00 0.00 H ATOM 4180 2HD ARG A 274 -22.759 21.393 5.655 1.00 0.00 H ATOM 4181 HE ARG A 274 -20.712 19.932 5.240 1.00 0.00 H ATOM 4182 1HH1 ARG A 274 -22.241 19.866 8.412 1.00 0.00 H ATOM 4183 2HH1 ARG A 274 -21.492 18.330 8.788 1.00 0.00 H ATOM 4184 1HH2 ARG A 274 -19.722 18.129 5.828 1.00 0.00 H ATOM 4185 2HH2 ARG A 274 -20.101 17.373 7.360 1.00 0.00 H ATOM 4186 N ASP A 275 -20.659 25.174 2.973 1.00 36.90 N ATOM 4187 CA ASP A 275 -20.212 25.178 1.586 1.00 36.90 C ATOM 4188 C ASP A 275 -18.842 25.861 1.404 1.00 36.90 C ATOM 4189 O ASP A 275 -17.996 25.315 0.716 1.00 36.90 O ATOM 4190 CB ASP A 275 -21.289 25.874 0.733 1.00 36.90 C ATOM 4191 CG ASP A 275 -22.740 25.480 1.075 1.00 36.90 C ATOM 4192 OD1 ASP A 275 -22.978 24.411 1.679 1.00 36.90 O ATOM 4193 OD2 ASP A 275 -23.661 26.282 0.792 1.00 36.90 O ATOM 4194 H ASP A 275 -21.519 25.645 3.214 1.00 0.00 H ATOM 4195 HA ASP A 275 -20.094 24.145 1.258 1.00 0.00 H ATOM 4196 1HB ASP A 275 -21.204 26.955 0.850 1.00 0.00 H ATOM 4197 2HB ASP A 275 -21.124 25.645 -0.320 1.00 0.00 H ATOM 4198 N ASP A 276 -18.563 26.994 2.061 1.00 36.64 N ATOM 4199 CA ASP A 276 -17.244 27.652 2.027 1.00 36.64 C ATOM 4200 C ASP A 276 -16.185 26.854 2.816 1.00 36.64 C ATOM 4201 O ASP A 276 -15.013 26.865 2.456 1.00 36.64 O ATOM 4202 CB ASP A 276 -17.304 29.066 2.629 1.00 36.64 C ATOM 4203 CG ASP A 276 -18.216 30.087 1.949 1.00 36.64 C ATOM 4204 OD1 ASP A 276 -18.285 30.122 0.703 1.00 36.64 O ATOM 4205 OD2 ASP A 276 -18.839 30.861 2.718 1.00 36.64 O ATOM 4206 H ASP A 276 -19.306 27.409 2.605 1.00 0.00 H ATOM 4207 HA ASP A 276 -16.927 27.739 0.987 1.00 0.00 H ATOM 4208 1HB ASP A 276 -17.636 29.006 3.666 1.00 0.00 H ATOM 4209 2HB ASP A 276 -16.305 29.504 2.629 1.00 0.00 H ATOM 4210 N TRP A 277 -16.579 26.149 3.885 1.00 42.21 N ATOM 4211 CA TRP A 277 -15.717 25.223 4.632 1.00 42.21 C ATOM 4212 C TRP A 277 -15.478 23.927 3.861 1.00 42.21 C ATOM 4213 O TRP A 277 -14.364 23.427 3.882 1.00 42.21 O ATOM 4214 CB TRP A 277 -16.308 24.901 6.015 1.00 42.21 C ATOM 4215 CG TRP A 277 -15.706 25.647 7.167 1.00 42.21 C ATOM 4216 CD1 TRP A 277 -16.333 26.592 7.900 1.00 42.21 C ATOM 4217 CD2 TRP A 277 -14.377 25.502 7.761 1.00 42.21 C ATOM 4218 NE1 TRP A 277 -15.482 27.063 8.881 1.00 42.21 N ATOM 4219 CE2 TRP A 277 -14.265 26.416 8.852 1.00 42.21 C ATOM 4220 CE3 TRP A 277 -13.257 24.684 7.499 1.00 42.21 C ATOM 4221 CZ2 TRP A 277 -13.109 26.511 9.642 1.00 42.21 C ATOM 4222 CZ3 TRP A 277 -12.091 24.765 8.285 1.00 42.21 C ATOM 4223 CH2 TRP A 277 -12.017 25.674 9.357 1.00 42.21 C ATOM 4224 H TRP A 277 -17.536 26.277 4.181 1.00 0.00 H ATOM 4225 HA TRP A 277 -14.746 25.696 4.778 1.00 0.00 H ATOM 4226 1HB TRP A 277 -17.376 25.118 6.014 1.00 0.00 H ATOM 4227 2HB TRP A 277 -16.190 23.838 6.222 1.00 0.00 H ATOM 4228 HD1 TRP A 277 -17.355 26.929 7.738 1.00 0.00 H ATOM 4229 HE1 TRP A 277 -15.698 27.790 9.548 1.00 0.00 H ATOM 4230 HE3 TRP A 277 -13.320 23.982 6.668 1.00 0.00 H ATOM 4231 HZ2 TRP A 277 -13.031 27.213 10.472 1.00 0.00 H ATOM 4232 HZ3 TRP A 277 -11.250 24.113 8.048 1.00 0.00 H ATOM 4233 HH2 TRP A 277 -11.119 25.738 9.972 1.00 0.00 H ATOM 4234 N ASP A 278 -16.480 23.403 3.160 1.00 37.41 N ATOM 4235 CA ASP A 278 -16.384 22.230 2.297 1.00 37.41 C ATOM 4236 C ASP A 278 -15.618 22.601 1.008 1.00 37.41 C ATOM 4237 O ASP A 278 -14.880 21.764 0.512 1.00 37.41 O ATOM 4238 CB ASP A 278 -17.787 21.614 2.040 1.00 37.41 C ATOM 4239 CG ASP A 278 -18.416 20.834 3.231 1.00 37.41 C ATOM 4240 OD1 ASP A 278 -17.679 20.309 4.098 1.00 37.41 O ATOM 4241 OD2 ASP A 278 -19.661 20.660 3.281 1.00 37.41 O ATOM 4242 H ASP A 278 -17.368 23.875 3.251 1.00 0.00 H ATOM 4243 HA ASP A 278 -15.766 21.483 2.796 1.00 0.00 H ATOM 4244 1HB ASP A 278 -18.488 22.404 1.770 1.00 0.00 H ATOM 4245 2HB ASP A 278 -17.732 20.923 1.198 1.00 0.00 H ATOM 4246 N ILE A 279 -15.663 23.857 0.529 1.00 38.77 N ATOM 4247 CA ILE A 279 -14.785 24.414 -0.525 1.00 38.77 C ATOM 4248 C ILE A 279 -13.364 24.649 0.000 1.00 38.77 C ATOM 4249 O ILE A 279 -12.406 24.348 -0.706 1.00 38.77 O ATOM 4250 CB ILE A 279 -15.378 25.717 -1.130 1.00 38.77 C ATOM 4251 CG1 ILE A 279 -16.600 25.397 -2.024 1.00 38.77 C ATOM 4252 CG2 ILE A 279 -14.347 26.506 -1.967 1.00 38.77 C ATOM 4253 CD1 ILE A 279 -17.502 26.610 -2.300 1.00 38.77 C ATOM 4254 H ILE A 279 -16.368 24.448 0.945 1.00 0.00 H ATOM 4255 HA ILE A 279 -14.695 23.679 -1.324 1.00 0.00 H ATOM 4256 HB ILE A 279 -15.724 26.367 -0.326 1.00 0.00 H ATOM 4257 1HG1 ILE A 279 -16.258 25.002 -2.980 1.00 0.00 H ATOM 4258 2HG1 ILE A 279 -17.206 24.624 -1.550 1.00 0.00 H ATOM 4259 1HG2 ILE A 279 -14.815 27.406 -2.366 1.00 0.00 H ATOM 4260 2HG2 ILE A 279 -13.504 26.785 -1.337 1.00 0.00 H ATOM 4261 3HG2 ILE A 279 -13.995 25.885 -2.791 1.00 0.00 H ATOM 4262 1HD1 ILE A 279 -18.337 26.307 -2.933 1.00 0.00 H ATOM 4263 2HD1 ILE A 279 -17.885 27.001 -1.357 1.00 0.00 H ATOM 4264 3HD1 ILE A 279 -16.926 27.383 -2.807 1.00 0.00 H ATOM 4265 N ALA A 280 -13.179 25.150 1.224 1.00 39.29 N ATOM 4266 CA ALA A 280 -11.854 25.339 1.819 1.00 39.29 C ATOM 4267 C ALA A 280 -11.191 23.997 2.165 1.00 39.29 C ATOM 4268 O ALA A 280 -10.003 23.824 1.922 1.00 39.29 O ATOM 4269 CB ALA A 280 -11.967 26.244 3.050 1.00 39.29 C ATOM 4270 H ALA A 280 -13.998 25.407 1.756 1.00 0.00 H ATOM 4271 HA ALA A 280 -11.215 25.819 1.078 1.00 0.00 H ATOM 4272 1HB ALA A 280 -10.980 26.383 3.491 1.00 0.00 H ATOM 4273 2HB ALA A 280 -12.372 27.212 2.754 1.00 0.00 H ATOM 4274 3HB ALA A 280 -12.629 25.782 3.781 1.00 0.00 H ATOM 4275 N VAL A 281 -11.954 23.022 2.665 1.00 39.98 N ATOM 4276 CA VAL A 281 -11.510 21.644 2.914 1.00 39.98 C ATOM 4277 C VAL A 281 -11.337 20.894 1.600 1.00 39.98 C ATOM 4278 O VAL A 281 -10.332 20.212 1.453 1.00 39.98 O ATOM 4279 CB VAL A 281 -12.443 20.906 3.895 1.00 39.98 C ATOM 4280 CG1 VAL A 281 -12.158 19.403 3.998 1.00 39.98 C ATOM 4281 CG2 VAL A 281 -12.262 21.483 5.306 1.00 39.98 C ATOM 4282 H VAL A 281 -12.907 23.278 2.880 1.00 0.00 H ATOM 4283 HA VAL A 281 -10.514 21.676 3.358 1.00 0.00 H ATOM 4284 HB VAL A 281 -13.475 21.041 3.572 1.00 0.00 H ATOM 4285 1HG1 VAL A 281 -12.852 18.949 4.705 1.00 0.00 H ATOM 4286 2HG1 VAL A 281 -12.284 18.941 3.019 1.00 0.00 H ATOM 4287 3HG1 VAL A 281 -11.136 19.249 4.344 1.00 0.00 H ATOM 4288 1HG2 VAL A 281 -12.922 20.962 5.999 1.00 0.00 H ATOM 4289 2HG2 VAL A 281 -11.227 21.353 5.622 1.00 0.00 H ATOM 4290 3HG2 VAL A 281 -12.509 22.545 5.299 1.00 0.00 H ATOM 4291 N ALA A 282 -12.208 21.079 0.603 1.00 39.40 N ATOM 4292 CA ALA A 282 -11.940 20.594 -0.747 1.00 39.40 C ATOM 4293 C ALA A 282 -10.660 21.223 -1.301 1.00 39.40 C ATOM 4294 O ALA A 282 -9.854 20.484 -1.828 1.00 39.40 O ATOM 4295 CB ALA A 282 -13.127 20.829 -1.687 1.00 39.40 C ATOM 4296 H ALA A 282 -13.073 21.566 0.788 1.00 0.00 H ATOM 4297 HA ALA A 282 -11.759 19.521 -0.691 1.00 0.00 H ATOM 4298 1HB ALA A 282 -12.884 20.453 -2.681 1.00 0.00 H ATOM 4299 2HB ALA A 282 -14.003 20.305 -1.305 1.00 0.00 H ATOM 4300 3HB ALA A 282 -13.339 21.895 -1.745 1.00 0.00 H ATOM 4301 N SER A 283 -10.391 22.514 -1.098 1.00 40.12 N ATOM 4302 CA SER A 283 -9.145 23.170 -1.532 1.00 40.12 C ATOM 4303 C SER A 283 -7.910 22.691 -0.751 1.00 40.12 C ATOM 4304 O SER A 283 -6.828 22.598 -1.322 1.00 40.12 O ATOM 4305 CB SER A 283 -9.257 24.694 -1.412 1.00 40.12 C ATOM 4306 OG SER A 283 -10.303 25.209 -2.212 1.00 40.12 O ATOM 4307 H SER A 283 -11.092 23.059 -0.618 1.00 0.00 H ATOM 4308 HA SER A 283 -8.968 22.919 -2.579 1.00 0.00 H ATOM 4309 1HB SER A 283 -9.435 24.965 -0.372 1.00 0.00 H ATOM 4310 2HB SER A 283 -8.316 25.153 -1.713 1.00 0.00 H ATOM 4311 HG SER A 283 -10.700 24.451 -2.649 1.00 0.00 H ATOM 4312 N LEU A 284 -8.056 22.350 0.536 1.00 38.28 N ATOM 4313 CA LEU A 284 -7.011 21.747 1.380 1.00 38.28 C ATOM 4314 C LEU A 284 -6.747 20.270 1.022 1.00 38.28 C ATOM 4315 O LEU A 284 -5.618 19.811 1.169 1.00 38.28 O ATOM 4316 CB LEU A 284 -7.408 21.882 2.867 1.00 38.28 C ATOM 4317 CG LEU A 284 -7.254 23.298 3.462 1.00 38.28 C ATOM 4318 CD1 LEU A 284 -8.082 23.443 4.743 1.00 38.28 C ATOM 4319 CD2 LEU A 284 -5.796 23.593 3.823 1.00 38.28 C ATOM 4320 H LEU A 284 -8.966 22.532 0.935 1.00 0.00 H ATOM 4321 HA LEU A 284 -6.078 22.282 1.210 1.00 0.00 H ATOM 4322 1HB LEU A 284 -8.449 21.583 2.977 1.00 0.00 H ATOM 4323 2HB LEU A 284 -6.792 21.201 3.454 1.00 0.00 H ATOM 4324 HG LEU A 284 -7.587 24.037 2.733 1.00 0.00 H ATOM 4325 1HD1 LEU A 284 -7.958 24.449 5.144 1.00 0.00 H ATOM 4326 2HD1 LEU A 284 -9.134 23.270 4.518 1.00 0.00 H ATOM 4327 3HD1 LEU A 284 -7.744 22.715 5.479 1.00 0.00 H ATOM 4328 1HD2 LEU A 284 -5.720 24.598 4.239 1.00 0.00 H ATOM 4329 2HD2 LEU A 284 -5.450 22.868 4.560 1.00 0.00 H ATOM 4330 3HD2 LEU A 284 -5.178 23.523 2.928 1.00 0.00 H ATOM 4331 N LEU A 285 -7.757 19.541 0.533 1.00 37.06 N ATOM 4332 CA LEU A 285 -7.666 18.147 0.068 1.00 37.06 C ATOM 4333 C LEU A 285 -7.322 18.032 -1.432 1.00 37.06 C ATOM 4334 O LEU A 285 -6.739 17.041 -1.856 1.00 37.06 O ATOM 4335 CB LEU A 285 -8.992 17.421 0.376 1.00 37.06 C ATOM 4336 CG LEU A 285 -9.304 17.200 1.871 1.00 37.06 C ATOM 4337 CD1 LEU A 285 -10.728 16.655 2.015 1.00 37.06 C ATOM 4338 CD2 LEU A 285 -8.348 16.201 2.525 1.00 37.06 C ATOM 4339 H LEU A 285 -8.647 20.016 0.492 1.00 0.00 H ATOM 4340 HA LEU A 285 -6.855 17.656 0.604 1.00 0.00 H ATOM 4341 1HB LEU A 285 -9.811 17.998 -0.051 1.00 0.00 H ATOM 4342 2HB LEU A 285 -8.973 16.444 -0.106 1.00 0.00 H ATOM 4343 HG LEU A 285 -9.218 18.147 2.405 1.00 0.00 H ATOM 4344 1HD1 LEU A 285 -10.952 16.498 3.070 1.00 0.00 H ATOM 4345 2HD1 LEU A 285 -11.436 17.371 1.597 1.00 0.00 H ATOM 4346 3HD1 LEU A 285 -10.811 15.709 1.482 1.00 0.00 H ATOM 4347 1HD2 LEU A 285 -8.610 16.082 3.577 1.00 0.00 H ATOM 4348 2HD2 LEU A 285 -8.426 15.238 2.020 1.00 0.00 H ATOM 4349 3HD2 LEU A 285 -7.325 16.570 2.445 1.00 0.00 H ATOM 4350 N GLN A 286 -7.638 19.050 -2.236 1.00 39.61 N ATOM 4351 CA GLN A 286 -7.259 19.204 -3.648 1.00 39.61 C ATOM 4352 C GLN A 286 -5.841 19.749 -3.817 1.00 39.61 C ATOM 4353 O GLN A 286 -5.406 19.988 -4.949 1.00 39.61 O ATOM 4354 CB GLN A 286 -8.221 20.139 -4.389 1.00 39.61 C ATOM 4355 CG GLN A 286 -9.577 19.520 -4.739 1.00 39.61 C ATOM 4356 CD GLN A 286 -10.495 20.587 -5.316 1.00 39.61 C ATOM 4357 OE1 GLN A 286 -10.069 21.642 -5.757 1.00 39.61 O ATOM 4358 NE2 GLN A 286 -11.786 20.363 -5.340 1.00 39.61 N ATOM 4359 H GLN A 286 -8.194 19.768 -1.795 1.00 0.00 H ATOM 4360 HA GLN A 286 -7.301 18.225 -4.126 1.00 0.00 H ATOM 4361 1HB GLN A 286 -8.409 21.024 -3.781 1.00 0.00 H ATOM 4362 2HB GLN A 286 -7.760 20.473 -5.319 1.00 0.00 H ATOM 4363 1HG GLN A 286 -9.425 18.730 -5.475 1.00 0.00 H ATOM 4364 2HG GLN A 286 -10.020 19.106 -3.833 1.00 0.00 H ATOM 4365 1HE2 GLN A 286 -12.407 21.052 -5.716 1.00 0.00 H ATOM 4366 2HE2 GLN A 286 -12.152 19.503 -4.983 1.00 0.00 H ATOM 4367 N VAL A 287 -5.087 19.903 -2.723 1.00 34.75 N ATOM 4368 CA VAL A 287 -3.632 19.993 -2.806 1.00 34.75 C ATOM 4369 C VAL A 287 -3.126 18.660 -3.351 1.00 34.75 C ATOM 4370 O VAL A 287 -2.732 17.762 -2.612 1.00 34.75 O ATOM 4371 CB VAL A 287 -2.968 20.378 -1.467 1.00 34.75 C ATOM 4372 CG1 VAL A 287 -1.459 20.602 -1.662 1.00 34.75 C ATOM 4373 CG2 VAL A 287 -3.540 21.687 -0.909 1.00 34.75 C ATOM 4374 H VAL A 287 -5.533 19.958 -1.818 1.00 0.00 H ATOM 4375 HA VAL A 287 -3.374 20.767 -3.530 1.00 0.00 H ATOM 4376 HB VAL A 287 -3.145 19.583 -0.742 1.00 0.00 H ATOM 4377 1HG1 VAL A 287 -1.005 20.873 -0.708 1.00 0.00 H ATOM 4378 2HG1 VAL A 287 -1.000 19.686 -2.035 1.00 0.00 H ATOM 4379 3HG1 VAL A 287 -1.300 21.407 -2.380 1.00 0.00 H ATOM 4380 1HG2 VAL A 287 -3.049 21.926 0.034 1.00 0.00 H ATOM 4381 2HG2 VAL A 287 -3.367 22.493 -1.622 1.00 0.00 H ATOM 4382 3HG2 VAL A 287 -4.611 21.574 -0.742 1.00 0.00 H ATOM 4383 N THR A 288 -3.127 18.560 -4.684 1.00 33.70 N ATOM 4384 CA THR A 288 -2.252 17.656 -5.425 1.00 33.70 C ATOM 4385 C THR A 288 -0.875 17.871 -4.818 1.00 33.70 C ATOM 4386 O THR A 288 -0.399 19.012 -4.849 1.00 33.70 O ATOM 4387 CB THR A 288 -2.192 18.007 -6.919 1.00 33.70 C ATOM 4388 OG1 THR A 288 -3.485 17.995 -7.478 1.00 33.70 O ATOM 4389 CG2 THR A 288 -1.362 16.992 -7.707 1.00 33.70 C ATOM 4390 H THR A 288 -3.772 19.147 -5.193 1.00 0.00 H ATOM 4391 HA THR A 288 -2.645 16.643 -5.335 1.00 0.00 H ATOM 4392 HB THR A 288 -1.744 18.992 -7.043 1.00 0.00 H ATOM 4393 HG1 THR A 288 -4.125 17.769 -6.798 1.00 0.00 H ATOM 4394 1HG2 THR A 288 -1.344 17.276 -8.759 1.00 0.00 H ATOM 4395 2HG2 THR A 288 -0.344 16.974 -7.318 1.00 0.00 H ATOM 4396 3HG2 THR A 288 -1.806 16.003 -7.606 1.00 0.00 H ATOM 4397 N PRO A 289 -0.274 16.856 -4.183 1.00 33.24 N ATOM 4398 CA PRO A 289 0.930 17.082 -3.418 1.00 33.24 C ATOM 4399 C PRO A 289 2.045 17.547 -4.349 1.00 33.24 C ATOM 4400 O PRO A 289 2.623 16.761 -5.094 1.00 33.24 O ATOM 4401 CB PRO A 289 1.236 15.761 -2.716 1.00 33.24 C ATOM 4402 CG PRO A 289 0.428 14.708 -3.464 1.00 33.24 C ATOM 4403 CD PRO A 289 -0.750 15.491 -4.028 1.00 33.24 C ATOM 4404 HA PRO A 289 0.740 17.864 -2.668 1.00 0.00 H ATOM 4405 1HB PRO A 289 2.317 15.558 -2.750 1.00 0.00 H ATOM 4406 2HB PRO A 289 0.955 15.825 -1.655 1.00 0.00 H ATOM 4407 1HG PRO A 289 1.045 14.239 -4.244 1.00 0.00 H ATOM 4408 2HG PRO A 289 0.121 13.906 -2.777 1.00 0.00 H ATOM 4409 1HD PRO A 289 -1.038 15.070 -5.003 1.00 0.00 H ATOM 4410 2HD PRO A 289 -1.592 15.446 -3.322 1.00 0.00 H ATOM 4411 N LEU A 290 2.388 18.832 -4.254 1.00 32.25 N ATOM 4412 CA LEU A 290 3.673 19.368 -4.696 1.00 32.25 C ATOM 4413 C LEU A 290 4.746 18.940 -3.680 1.00 32.25 C ATOM 4414 O LEU A 290 5.408 19.761 -3.054 1.00 32.25 O ATOM 4415 CB LEU A 290 3.564 20.893 -4.904 1.00 32.25 C ATOM 4416 CG LEU A 290 2.741 21.300 -6.143 1.00 32.25 C ATOM 4417 CD1 LEU A 290 2.384 22.785 -6.068 1.00 32.25 C ATOM 4418 CD2 LEU A 290 3.512 21.071 -7.447 1.00 32.25 C ATOM 4419 H LEU A 290 1.707 19.458 -3.850 1.00 0.00 H ATOM 4420 HA LEU A 290 3.935 18.900 -5.645 1.00 0.00 H ATOM 4421 1HB LEU A 290 3.102 21.332 -4.021 1.00 0.00 H ATOM 4422 2HB LEU A 290 4.569 21.303 -5.005 1.00 0.00 H ATOM 4423 HG LEU A 290 1.825 20.709 -6.182 1.00 0.00 H ATOM 4424 1HD1 LEU A 290 1.803 23.064 -6.947 1.00 0.00 H ATOM 4425 2HD1 LEU A 290 1.795 22.973 -5.170 1.00 0.00 H ATOM 4426 3HD1 LEU A 290 3.298 23.377 -6.035 1.00 0.00 H ATOM 4427 1HD2 LEU A 290 2.893 21.371 -8.293 1.00 0.00 H ATOM 4428 2HD2 LEU A 290 4.427 21.664 -7.438 1.00 0.00 H ATOM 4429 3HD2 LEU A 290 3.766 20.015 -7.539 1.00 0.00 H ATOM 4430 N PHE A 291 4.863 17.629 -3.473 1.00 33.76 N ATOM 4431 CA PHE A 291 6.024 17.010 -2.852 1.00 33.76 C ATOM 4432 C PHE A 291 7.015 16.650 -3.957 1.00 33.76 C ATOM 4433 O PHE A 291 6.623 16.368 -5.091 1.00 33.76 O ATOM 4434 CB PHE A 291 5.608 15.787 -2.019 1.00 33.76 C ATOM 4435 CG PHE A 291 4.757 16.091 -0.794 1.00 33.76 C ATOM 4436 CD1 PHE A 291 5.106 17.131 0.088 1.00 33.76 C ATOM 4437 CD2 PHE A 291 3.591 15.350 -0.536 1.00 33.76 C ATOM 4438 CE1 PHE A 291 4.257 17.468 1.157 1.00 33.76 C ATOM 4439 CE2 PHE A 291 2.746 15.669 0.539 1.00 33.76 C ATOM 4440 CZ PHE A 291 3.068 16.748 1.374 1.00 33.76 C ATOM 4441 H PHE A 291 4.094 17.045 -3.769 1.00 0.00 H ATOM 4442 HA PHE A 291 6.491 17.739 -2.188 1.00 0.00 H ATOM 4443 1HB PHE A 291 5.043 15.097 -2.644 1.00 0.00 H ATOM 4444 2HB PHE A 291 6.498 15.262 -1.674 1.00 0.00 H ATOM 4445 HD1 PHE A 291 6.040 17.671 -0.068 1.00 0.00 H ATOM 4446 HD2 PHE A 291 3.348 14.512 -1.190 1.00 0.00 H ATOM 4447 HE1 PHE A 291 4.519 18.291 1.822 1.00 0.00 H ATOM 4448 HE2 PHE A 291 1.846 15.085 0.728 1.00 0.00 H ATOM 4449 HZ PHE A 291 2.402 17.028 2.189 1.00 0.00 H ATOM 4450 N SER A 292 8.307 16.664 -3.636 1.00 34.73 N ATOM 4451 CA SER A 292 9.332 16.255 -4.592 1.00 34.73 C ATOM 4452 C SER A 292 9.114 14.794 -5.004 1.00 34.73 C ATOM 4453 O SER A 292 8.800 13.936 -4.175 1.00 34.73 O ATOM 4454 CB SER A 292 10.737 16.495 -4.024 1.00 34.73 C ATOM 4455 OG SER A 292 10.931 15.780 -2.820 1.00 34.73 O ATOM 4456 H SER A 292 8.587 16.963 -2.713 1.00 0.00 H ATOM 4457 HA SER A 292 9.219 16.853 -5.498 1.00 0.00 H ATOM 4458 1HB SER A 292 11.483 16.186 -4.756 1.00 0.00 H ATOM 4459 2HB SER A 292 10.879 17.560 -3.842 1.00 0.00 H ATOM 4460 HG SER A 292 10.110 15.310 -2.656 1.00 0.00 H ATOM 4461 N HIS A 293 9.296 14.508 -6.298 1.00 36.42 N ATOM 4462 CA HIS A 293 9.003 13.200 -6.906 1.00 36.42 C ATOM 4463 C HIS A 293 9.687 12.002 -6.208 1.00 36.42 C ATOM 4464 O HIS A 293 9.228 10.873 -6.340 1.00 36.42 O ATOM 4465 CB HIS A 293 9.417 13.244 -8.390 1.00 36.42 C ATOM 4466 CG HIS A 293 8.601 14.174 -9.259 1.00 36.42 C ATOM 4467 ND1 HIS A 293 7.343 13.920 -9.760 1.00 36.42 N ATOM 4468 CD2 HIS A 293 8.994 15.382 -9.775 1.00 36.42 C ATOM 4469 CE1 HIS A 293 6.985 14.951 -10.540 1.00 36.42 C ATOM 4470 NE2 HIS A 293 7.962 15.868 -10.585 1.00 36.42 N ATOM 4471 H HIS A 293 9.659 15.250 -6.879 1.00 0.00 H ATOM 4472 HA HIS A 293 7.934 13.000 -6.840 1.00 0.00 H ATOM 4473 1HB HIS A 293 10.459 13.555 -8.468 1.00 0.00 H ATOM 4474 2HB HIS A 293 9.340 12.245 -8.819 1.00 0.00 H ATOM 4475 HD2 HIS A 293 9.949 15.871 -9.580 1.00 0.00 H ATOM 4476 HE1 HIS A 293 6.039 15.050 -11.071 1.00 0.00 H ATOM 4477 HE2 HIS A 293 7.937 16.732 -11.107 1.00 0.00 H ATOM 4478 N SER A 294 10.765 12.232 -5.451 1.00 41.25 N ATOM 4479 CA SER A 294 11.533 11.206 -4.731 1.00 41.25 C ATOM 4480 C SER A 294 10.922 10.729 -3.411 1.00 41.25 C ATOM 4481 O SER A 294 11.315 9.672 -2.931 1.00 41.25 O ATOM 4482 CB SER A 294 12.925 11.758 -4.431 1.00 41.25 C ATOM 4483 OG SER A 294 12.822 12.999 -3.746 1.00 41.25 O ATOM 4484 H SER A 294 11.053 13.198 -5.386 1.00 0.00 H ATOM 4485 HA SER A 294 11.620 10.326 -5.370 1.00 0.00 H ATOM 4486 1HB SER A 294 13.478 11.041 -3.825 1.00 0.00 H ATOM 4487 2HB SER A 294 13.473 11.889 -5.363 1.00 0.00 H ATOM 4488 HG SER A 294 11.882 13.170 -3.648 1.00 0.00 H ATOM 4489 N LEU A 295 10.009 11.491 -2.797 1.00 45.46 N ATOM 4490 CA LEU A 295 9.357 11.096 -1.533 1.00 45.46 C ATOM 4491 C LEU A 295 8.174 10.136 -1.748 1.00 45.46 C ATOM 4492 O LEU A 295 7.538 9.723 -0.788 1.00 45.46 O ATOM 4493 CB LEU A 295 8.924 12.357 -0.759 1.00 45.46 C ATOM 4494 CG LEU A 295 10.086 13.187 -0.186 1.00 45.46 C ATOM 4495 CD1 LEU A 295 9.537 14.497 0.383 1.00 45.46 C ATOM 4496 CD2 LEU A 295 10.837 12.458 0.931 1.00 45.46 C ATOM 4497 H LEU A 295 9.762 12.372 -3.224 1.00 0.00 H ATOM 4498 HA LEU A 295 10.076 10.539 -0.933 1.00 0.00 H ATOM 4499 1HB LEU A 295 8.347 12.994 -1.427 1.00 0.00 H ATOM 4500 2HB LEU A 295 8.280 12.054 0.067 1.00 0.00 H ATOM 4501 HG LEU A 295 10.800 13.409 -0.979 1.00 0.00 H ATOM 4502 1HD1 LEU A 295 10.357 15.089 0.790 1.00 0.00 H ATOM 4503 2HD1 LEU A 295 9.043 15.059 -0.410 1.00 0.00 H ATOM 4504 3HD1 LEU A 295 8.820 14.278 1.174 1.00 0.00 H ATOM 4505 1HD2 LEU A 295 11.647 13.090 1.298 1.00 0.00 H ATOM 4506 2HD2 LEU A 295 10.150 12.238 1.748 1.00 0.00 H ATOM 4507 3HD2 LEU A 295 11.250 11.527 0.544 1.00 0.00 H ATOM 4508 N TRP A 296 7.858 9.833 -3.008 1.00 50.91 N ATOM 4509 CA TRP A 296 6.664 9.091 -3.411 1.00 50.91 C ATOM 4510 C TRP A 296 7.002 7.709 -3.983 1.00 50.91 C ATOM 4511 O TRP A 296 6.177 6.810 -3.942 1.00 50.91 O ATOM 4512 CB TRP A 296 5.845 10.005 -4.346 1.00 50.91 C ATOM 4513 CG TRP A 296 5.059 11.035 -3.590 1.00 50.91 C ATOM 4514 CD1 TRP A 296 5.605 12.043 -2.877 1.00 50.91 C ATOM 4515 CD2 TRP A 296 3.626 11.066 -3.280 1.00 50.91 C ATOM 4516 NE1 TRP A 296 4.651 12.585 -2.046 1.00 50.91 N ATOM 4517 CE2 TRP A 296 3.413 12.011 -2.235 1.00 50.91 C ATOM 4518 CE3 TRP A 296 2.491 10.353 -3.716 1.00 50.91 C ATOM 4519 CZ2 TRP A 296 2.168 12.174 -1.601 1.00 50.91 C ATOM 4520 CZ3 TRP A 296 1.245 10.488 -3.077 1.00 50.91 C ATOM 4521 CH2 TRP A 296 1.079 11.395 -2.019 1.00 50.91 C ATOM 4522 H TRP A 296 8.504 10.149 -3.717 1.00 0.00 H ATOM 4523 HA TRP A 296 6.086 8.855 -2.518 1.00 0.00 H ATOM 4524 1HB TRP A 296 6.516 10.511 -5.040 1.00 0.00 H ATOM 4525 2HB TRP A 296 5.159 9.399 -4.937 1.00 0.00 H ATOM 4526 HD1 TRP A 296 6.640 12.370 -2.953 1.00 0.00 H ATOM 4527 HE1 TRP A 296 4.809 13.316 -1.368 1.00 0.00 H ATOM 4528 HE3 TRP A 296 2.608 9.690 -4.572 1.00 0.00 H ATOM 4529 HZ2 TRP A 296 2.019 12.890 -0.793 1.00 0.00 H ATOM 4530 HZ3 TRP A 296 0.412 9.874 -3.420 1.00 0.00 H ATOM 4531 HH2 TRP A 296 0.118 11.504 -1.516 1.00 0.00 H ATOM 4532 N SER A 297 8.227 7.469 -4.458 1.00 60.11 N ATOM 4533 CA SER A 297 8.587 6.144 -4.966 1.00 60.11 C ATOM 4534 C SER A 297 8.529 5.078 -3.867 1.00 60.11 C ATOM 4535 O SER A 297 9.233 5.204 -2.865 1.00 60.11 O ATOM 4536 CB SER A 297 9.988 6.167 -5.585 1.00 60.11 C ATOM 4537 OG SER A 297 10.962 6.602 -4.652 1.00 60.11 O ATOM 4538 H SER A 297 8.918 8.205 -4.470 1.00 0.00 H ATOM 4539 HA SER A 297 7.870 5.863 -5.739 1.00 0.00 H ATOM 4540 1HB SER A 297 10.246 5.169 -5.938 1.00 0.00 H ATOM 4541 2HB SER A 297 9.993 6.831 -6.449 1.00 0.00 H ATOM 4542 HG SER A 297 10.487 6.780 -3.837 1.00 0.00 H ATOM 4543 N ASN A 298 7.861 3.949 -4.131 1.00 71.01 N ATOM 4544 CA ASN A 298 7.928 2.725 -3.305 1.00 71.01 C ATOM 4545 C ASN A 298 9.331 2.055 -3.287 1.00 71.01 C ATOM 4546 O ASN A 298 9.472 0.874 -2.970 1.00 71.01 O ATOM 4547 CB ASN A 298 6.812 1.744 -3.727 1.00 71.01 C ATOM 4548 CG ASN A 298 5.418 2.201 -3.339 1.00 71.01 C ATOM 4549 OD1 ASN A 298 5.218 3.036 -2.481 1.00 71.01 O ATOM 4550 ND2 ASN A 298 4.394 1.659 -3.952 1.00 71.01 N ATOM 4551 H ASN A 298 7.277 3.955 -4.955 1.00 0.00 H ATOM 4552 HA ASN A 298 7.778 3.003 -2.261 1.00 0.00 H ATOM 4553 1HB ASN A 298 6.837 1.607 -4.809 1.00 0.00 H ATOM 4554 2HB ASN A 298 6.991 0.771 -3.270 1.00 0.00 H ATOM 4555 1HD2 ASN A 298 3.463 1.941 -3.717 1.00 0.00 H ATOM 4556 2HD2 ASN A 298 4.543 0.964 -4.655 1.00 0.00 H ATOM 4557 N THR A 299 10.382 2.797 -3.645 1.00 77.68 N ATOM 4558 CA THR A 299 11.793 2.424 -3.537 1.00 77.68 C ATOM 4559 C THR A 299 12.509 3.401 -2.615 1.00 77.68 C ATOM 4560 O THR A 299 12.633 4.579 -2.949 1.00 77.68 O ATOM 4561 CB THR A 299 12.526 2.413 -4.890 1.00 77.68 C ATOM 4562 OG1 THR A 299 12.549 3.682 -5.512 1.00 77.68 O ATOM 4563 CG2 THR A 299 11.857 1.511 -5.910 1.00 77.68 C ATOM 4564 H THR A 299 10.140 3.701 -4.025 1.00 0.00 H ATOM 4565 HA THR A 299 11.854 1.415 -3.128 1.00 0.00 H ATOM 4566 HB THR A 299 13.548 2.062 -4.747 1.00 0.00 H ATOM 4567 HG1 THR A 299 12.092 4.318 -4.956 1.00 0.00 H ATOM 4568 1HG2 THR A 299 12.416 1.542 -6.845 1.00 0.00 H ATOM 4569 2HG2 THR A 299 11.835 0.489 -5.533 1.00 0.00 H ATOM 4570 3HG2 THR A 299 10.838 1.854 -6.086 1.00 0.00 H ATOM 4571 N VAL A 300 13.061 2.909 -1.513 1.00 83.49 N ATOM 4572 CA VAL A 300 14.081 3.617 -0.741 1.00 83.49 C ATOM 4573 C VAL A 300 15.415 3.402 -1.453 1.00 83.49 C ATOM 4574 O VAL A 300 15.997 2.318 -1.395 1.00 83.49 O ATOM 4575 CB VAL A 300 14.117 3.114 0.712 1.00 83.49 C ATOM 4576 CG1 VAL A 300 15.189 3.855 1.518 1.00 83.49 C ATOM 4577 CG2 VAL A 300 12.768 3.320 1.413 1.00 83.49 C ATOM 4578 H VAL A 300 12.752 1.999 -1.202 1.00 0.00 H ATOM 4579 HA VAL A 300 13.833 4.679 -0.732 1.00 0.00 H ATOM 4580 HB VAL A 300 14.352 2.050 0.713 1.00 0.00 H ATOM 4581 1HG1 VAL A 300 15.196 3.482 2.543 1.00 0.00 H ATOM 4582 2HG1 VAL A 300 16.166 3.687 1.065 1.00 0.00 H ATOM 4583 3HG1 VAL A 300 14.968 4.922 1.522 1.00 0.00 H ATOM 4584 1HG2 VAL A 300 12.830 2.953 2.437 1.00 0.00 H ATOM 4585 2HG2 VAL A 300 12.521 4.382 1.422 1.00 0.00 H ATOM 4586 3HG2 VAL A 300 11.992 2.772 0.878 1.00 0.00 H ATOM 4587 N ARG A 301 15.883 4.424 -2.175 1.00 86.46 N ATOM 4588 CA ARG A 301 17.121 4.366 -2.960 1.00 86.46 C ATOM 4589 C ARG A 301 18.228 5.172 -2.297 1.00 86.46 C ATOM 4590 O ARG A 301 18.166 6.401 -2.277 1.00 86.46 O ATOM 4591 CB ARG A 301 16.813 4.807 -4.392 1.00 86.46 C ATOM 4592 CG ARG A 301 18.040 4.703 -5.319 1.00 86.46 C ATOM 4593 CD ARG A 301 17.603 4.840 -6.780 1.00 86.46 C ATOM 4594 NE ARG A 301 16.758 3.691 -7.151 1.00 86.46 N ATOM 4595 CZ ARG A 301 17.070 2.658 -7.904 1.00 86.46 C ATOM 4596 NH1 ARG A 301 18.076 2.584 -8.717 1.00 86.46 N ATOM 4597 NH2 ARG A 301 16.294 1.628 -7.910 1.00 86.46 N ATOM 4598 H ARG A 301 15.343 5.278 -2.170 1.00 0.00 H ATOM 4599 HA ARG A 301 17.480 3.336 -2.965 1.00 0.00 H ATOM 4600 1HB ARG A 301 16.012 4.191 -4.798 1.00 0.00 H ATOM 4601 2HB ARG A 301 16.462 5.839 -4.387 1.00 0.00 H ATOM 4602 1HG ARG A 301 18.746 5.499 -5.079 1.00 0.00 H ATOM 4603 2HG ARG A 301 18.522 3.735 -5.177 1.00 0.00 H ATOM 4604 1HD ARG A 301 17.036 5.762 -6.905 1.00 0.00 H ATOM 4605 2HD ARG A 301 18.483 4.865 -7.422 1.00 0.00 H ATOM 4606 HE ARG A 301 15.812 3.669 -6.794 1.00 0.00 H ATOM 4607 1HH1 ARG A 301 18.706 3.368 -8.814 1.00 0.00 H ATOM 4608 2HH1 ARG A 301 18.231 1.743 -9.254 1.00 0.00 H ATOM 4609 1HH2 ARG A 301 15.458 1.621 -7.341 1.00 0.00 H ATOM 4610 2HH2 ARG A 301 16.521 0.829 -8.483 1.00 0.00 H ATOM 4611 N CYS A 302 19.239 4.472 -1.802 1.00 87.37 N ATOM 4612 CA CYS A 302 20.446 5.033 -1.213 1.00 87.37 C ATOM 4613 C CYS A 302 21.566 5.050 -2.260 1.00 87.37 C ATOM 4614 O CYS A 302 22.051 3.987 -2.650 1.00 87.37 O ATOM 4615 CB CYS A 302 20.827 4.201 0.019 1.00 87.37 C ATOM 4616 SG CYS A 302 19.519 4.332 1.273 1.00 87.37 S ATOM 4617 H CYS A 302 19.136 3.468 -1.851 1.00 0.00 H ATOM 4618 HA CYS A 302 20.238 6.059 -0.908 1.00 0.00 H ATOM 4619 1HB CYS A 302 20.968 3.160 -0.274 1.00 0.00 H ATOM 4620 2HB CYS A 302 21.775 4.559 0.421 1.00 0.00 H ATOM 4621 HG CYS A 302 20.108 3.547 2.170 1.00 0.00 H ATOM 4622 N TYR A 303 21.983 6.236 -2.706 1.00 87.24 N ATOM 4623 CA TYR A 303 23.201 6.392 -3.508 1.00 87.24 C ATOM 4624 C TYR A 303 24.401 6.497 -2.562 1.00 87.24 C ATOM 4625 O TYR A 303 24.420 7.383 -1.705 1.00 87.24 O ATOM 4626 CB TYR A 303 23.079 7.611 -4.433 1.00 87.24 C ATOM 4627 CG TYR A 303 24.175 7.727 -5.480 1.00 87.24 C ATOM 4628 CD1 TYR A 303 25.150 8.744 -5.406 1.00 87.24 C ATOM 4629 CD2 TYR A 303 24.191 6.831 -6.567 1.00 87.24 C ATOM 4630 CE1 TYR A 303 26.127 8.874 -6.419 1.00 87.24 C ATOM 4631 CE2 TYR A 303 25.170 6.957 -7.573 1.00 87.24 C ATOM 4632 CZ TYR A 303 26.144 7.976 -7.506 1.00 87.24 C ATOM 4633 OH TYR A 303 27.064 8.084 -8.506 1.00 87.24 O ATOM 4634 H TYR A 303 21.435 7.054 -2.480 1.00 0.00 H ATOM 4635 HA TYR A 303 23.328 5.499 -4.121 1.00 0.00 H ATOM 4636 1HB TYR A 303 22.123 7.577 -4.957 1.00 0.00 H ATOM 4637 2HB TYR A 303 23.093 8.523 -3.837 1.00 0.00 H ATOM 4638 HD1 TYR A 303 25.153 9.436 -4.564 1.00 0.00 H ATOM 4639 HD2 TYR A 303 23.445 6.039 -6.632 1.00 0.00 H ATOM 4640 HE1 TYR A 303 26.877 9.662 -6.355 1.00 0.00 H ATOM 4641 HE2 TYR A 303 25.179 6.264 -8.414 1.00 0.00 H ATOM 4642 HH TYR A 303 26.905 7.400 -9.161 1.00 0.00 H ATOM 4643 N LEU A 304 25.360 5.578 -2.680 1.00 87.45 N ATOM 4644 CA LEU A 304 26.571 5.554 -1.860 1.00 87.45 C ATOM 4645 C LEU A 304 27.744 6.126 -2.664 1.00 87.45 C ATOM 4646 O LEU A 304 28.118 5.577 -3.702 1.00 87.45 O ATOM 4647 CB LEU A 304 26.886 4.132 -1.353 1.00 87.45 C ATOM 4648 CG LEU A 304 25.734 3.348 -0.701 1.00 87.45 C ATOM 4649 CD1 LEU A 304 26.260 2.002 -0.199 1.00 87.45 C ATOM 4650 CD2 LEU A 304 25.103 4.075 0.485 1.00 87.45 C ATOM 4651 H LEU A 304 25.227 4.864 -3.382 1.00 0.00 H ATOM 4652 HA LEU A 304 26.414 6.195 -0.993 1.00 0.00 H ATOM 4653 1HB LEU A 304 27.241 3.535 -2.191 1.00 0.00 H ATOM 4654 2HB LEU A 304 27.685 4.195 -0.614 1.00 0.00 H ATOM 4655 HG LEU A 304 24.948 3.177 -1.437 1.00 0.00 H ATOM 4656 1HD1 LEU A 304 25.446 1.443 0.264 1.00 0.00 H ATOM 4657 2HD1 LEU A 304 26.660 1.432 -1.038 1.00 0.00 H ATOM 4658 3HD1 LEU A 304 27.048 2.170 0.535 1.00 0.00 H ATOM 4659 1HD2 LEU A 304 24.297 3.467 0.897 1.00 0.00 H ATOM 4660 2HD2 LEU A 304 25.859 4.244 1.252 1.00 0.00 H ATOM 4661 3HD2 LEU A 304 24.702 5.033 0.153 1.00 0.00 H ATOM 4662 N ILE A 305 28.330 7.208 -2.158 1.00 85.65 N ATOM 4663 CA ILE A 305 29.590 7.780 -2.635 1.00 85.65 C ATOM 4664 C ILE A 305 30.654 7.455 -1.587 1.00 85.65 C ATOM 4665 O ILE A 305 30.416 7.636 -0.393 1.00 85.65 O ATOM 4666 CB ILE A 305 29.469 9.301 -2.878 1.00 85.65 C ATOM 4667 CG1 ILE A 305 28.299 9.647 -3.826 1.00 85.65 C ATOM 4668 CG2 ILE A 305 30.798 9.839 -3.448 1.00 85.65 C ATOM 4669 CD1 ILE A 305 28.021 11.152 -3.965 1.00 85.65 C ATOM 4670 H ILE A 305 27.850 7.650 -1.387 1.00 0.00 H ATOM 4671 HA ILE A 305 29.849 7.306 -3.581 1.00 0.00 H ATOM 4672 HB ILE A 305 29.248 9.803 -1.937 1.00 0.00 H ATOM 4673 1HG1 ILE A 305 28.506 9.250 -4.819 1.00 0.00 H ATOM 4674 2HG1 ILE A 305 27.387 9.169 -3.468 1.00 0.00 H ATOM 4675 1HG2 ILE A 305 30.712 10.912 -3.620 1.00 0.00 H ATOM 4676 2HG2 ILE A 305 31.602 9.649 -2.738 1.00 0.00 H ATOM 4677 3HG2 ILE A 305 31.020 9.337 -4.390 1.00 0.00 H ATOM 4678 1HD1 ILE A 305 27.185 11.306 -4.648 1.00 0.00 H ATOM 4679 2HD1 ILE A 305 27.773 11.568 -2.988 1.00 0.00 H ATOM 4680 3HD1 ILE A 305 28.906 11.650 -4.358 1.00 0.00 H ATOM 4681 N TYR A 306 31.813 6.980 -2.026 1.00 85.70 N ATOM 4682 CA TYR A 306 32.921 6.580 -1.164 1.00 85.70 C ATOM 4683 C TYR A 306 34.257 6.990 -1.784 1.00 85.70 C ATOM 4684 O TYR A 306 34.340 7.274 -2.979 1.00 85.70 O ATOM 4685 CB TYR A 306 32.857 5.066 -0.906 1.00 85.70 C ATOM 4686 CG TYR A 306 33.211 4.188 -2.098 1.00 85.70 C ATOM 4687 CD1 TYR A 306 32.299 4.008 -3.161 1.00 85.70 C ATOM 4688 CD2 TYR A 306 34.451 3.520 -2.123 1.00 85.70 C ATOM 4689 CE1 TYR A 306 32.619 3.149 -4.233 1.00 85.70 C ATOM 4690 CE2 TYR A 306 34.775 2.661 -3.189 1.00 85.70 C ATOM 4691 CZ TYR A 306 33.854 2.467 -4.241 1.00 85.70 C ATOM 4692 OH TYR A 306 34.169 1.618 -5.256 1.00 85.70 O ATOM 4693 H TYR A 306 31.914 6.898 -3.028 1.00 0.00 H ATOM 4694 HA TYR A 306 32.828 7.106 -0.214 1.00 0.00 H ATOM 4695 1HB TYR A 306 33.539 4.806 -0.095 1.00 0.00 H ATOM 4696 2HB TYR A 306 31.851 4.793 -0.588 1.00 0.00 H ATOM 4697 HD1 TYR A 306 31.344 4.534 -3.155 1.00 0.00 H ATOM 4698 HD2 TYR A 306 35.165 3.666 -1.313 1.00 0.00 H ATOM 4699 HE1 TYR A 306 31.913 3.013 -5.051 1.00 0.00 H ATOM 4700 HE2 TYR A 306 35.736 2.146 -3.201 1.00 0.00 H ATOM 4701 HH TYR A 306 35.039 1.243 -5.100 1.00 0.00 H ATOM 4702 N THR A 307 35.299 7.017 -0.962 1.00 83.25 N ATOM 4703 CA THR A 307 36.693 7.225 -1.373 1.00 83.25 C ATOM 4704 C THR A 307 37.480 5.927 -1.191 1.00 83.25 C ATOM 4705 O THR A 307 37.080 5.082 -0.390 1.00 83.25 O ATOM 4706 CB THR A 307 37.341 8.371 -0.575 1.00 83.25 C ATOM 4707 OG1 THR A 307 37.425 8.070 0.804 1.00 83.25 O ATOM 4708 CG2 THR A 307 36.564 9.684 -0.700 1.00 83.25 C ATOM 4709 H THR A 307 35.090 6.881 0.017 1.00 0.00 H ATOM 4710 HA THR A 307 36.706 7.493 -2.430 1.00 0.00 H ATOM 4711 HB THR A 307 38.354 8.540 -0.939 1.00 0.00 H ATOM 4712 HG1 THR A 307 37.055 7.198 0.964 1.00 0.00 H ATOM 4713 1HG2 THR A 307 37.063 10.459 -0.119 1.00 0.00 H ATOM 4714 2HG2 THR A 307 36.523 9.984 -1.747 1.00 0.00 H ATOM 4715 3HG2 THR A 307 35.552 9.545 -0.323 1.00 0.00 H ATOM 4716 N ASP A 308 38.627 5.770 -1.859 1.00 79.57 N ATOM 4717 CA ASP A 308 39.501 4.591 -1.673 1.00 79.57 C ATOM 4718 C ASP A 308 39.874 4.374 -0.190 1.00 79.57 C ATOM 4719 O ASP A 308 39.995 3.250 0.292 1.00 79.57 O ATOM 4720 CB ASP A 308 40.790 4.769 -2.494 1.00 79.57 C ATOM 4721 CG ASP A 308 40.539 4.975 -3.991 1.00 79.57 C ATOM 4722 OD1 ASP A 308 39.741 4.204 -4.560 1.00 79.57 O ATOM 4723 OD2 ASP A 308 41.116 5.942 -4.537 1.00 79.57 O ATOM 4724 H ASP A 308 38.902 6.488 -2.514 1.00 0.00 H ATOM 4725 HA ASP A 308 38.971 3.708 -2.030 1.00 0.00 H ATOM 4726 1HB ASP A 308 41.345 5.629 -2.118 1.00 0.00 H ATOM 4727 2HB ASP A 308 41.424 3.891 -2.371 1.00 0.00 H ATOM 4728 N GLU A 309 39.993 5.473 0.562 1.00 78.80 N ATOM 4729 CA GLU A 309 40.282 5.502 2.000 1.00 78.80 C ATOM 4730 C GLU A 309 39.120 4.998 2.884 1.00 78.80 C ATOM 4731 O GLU A 309 39.362 4.608 4.024 1.00 78.80 O ATOM 4732 CB GLU A 309 40.625 6.951 2.397 1.00 78.80 C ATOM 4733 CG GLU A 309 41.870 7.542 1.700 1.00 78.80 C ATOM 4734 CD GLU A 309 42.029 9.060 1.924 1.00 78.80 C ATOM 4735 OE1 GLU A 309 42.910 9.681 1.287 1.00 78.80 O ATOM 4736 OE2 GLU A 309 41.250 9.651 2.702 1.00 78.80 O ATOM 4737 H GLU A 309 39.868 6.345 0.068 1.00 0.00 H ATOM 4738 HA GLU A 309 41.139 4.856 2.194 1.00 0.00 H ATOM 4739 1HB GLU A 309 39.780 7.601 2.167 1.00 0.00 H ATOM 4740 2HB GLU A 309 40.795 7.003 3.472 1.00 0.00 H ATOM 4741 1HG GLU A 309 42.759 7.038 2.079 1.00 0.00 H ATOM 4742 2HG GLU A 309 41.802 7.345 0.631 1.00 0.00 H ATOM 4743 N THR A 310 37.877 5.014 2.382 1.00 81.09 N ATOM 4744 CA THR A 310 36.640 4.657 3.117 1.00 81.09 C ATOM 4745 C THR A 310 35.924 3.417 2.567 1.00 81.09 C ATOM 4746 O THR A 310 34.792 3.100 2.946 1.00 81.09 O ATOM 4747 CB THR A 310 35.666 5.838 3.222 1.00 81.09 C ATOM 4748 OG1 THR A 310 35.382 6.401 1.961 1.00 81.09 O ATOM 4749 CG2 THR A 310 36.213 6.965 4.093 1.00 81.09 C ATOM 4750 H THR A 310 37.810 5.299 1.415 1.00 0.00 H ATOM 4751 HA THR A 310 36.913 4.359 4.130 1.00 0.00 H ATOM 4752 HB THR A 310 34.726 5.497 3.656 1.00 0.00 H ATOM 4753 HG1 THR A 310 35.864 5.923 1.282 1.00 0.00 H ATOM 4754 1HG2 THR A 310 35.487 7.777 4.136 1.00 0.00 H ATOM 4755 2HG2 THR A 310 36.398 6.590 5.099 1.00 0.00 H ATOM 4756 3HG2 THR A 310 37.145 7.335 3.667 1.00 0.00 H ATOM 4757 N GLN A 311 36.598 2.667 1.690 1.00 83.76 N ATOM 4758 CA GLN A 311 36.123 1.375 1.205 1.00 83.76 C ATOM 4759 C GLN A 311 35.759 0.369 2.329 1.00 83.76 C ATOM 4760 O GLN A 311 34.701 -0.254 2.207 1.00 83.76 O ATOM 4761 CB GLN A 311 37.156 0.804 0.219 1.00 83.76 C ATOM 4762 CG GLN A 311 36.596 -0.445 -0.476 1.00 83.76 C ATOM 4763 CD GLN A 311 37.538 -1.086 -1.484 1.00 83.76 C ATOM 4764 OE1 GLN A 311 38.535 -0.544 -1.930 1.00 83.76 O ATOM 4765 NE2 GLN A 311 37.239 -2.301 -1.883 1.00 83.76 N ATOM 4766 H GLN A 311 37.481 3.025 1.353 1.00 0.00 H ATOM 4767 HA GLN A 311 35.175 1.527 0.689 1.00 0.00 H ATOM 4768 1HB GLN A 311 37.409 1.562 -0.523 1.00 0.00 H ATOM 4769 2HB GLN A 311 38.071 0.553 0.755 1.00 0.00 H ATOM 4770 1HG GLN A 311 36.372 -1.199 0.279 1.00 0.00 H ATOM 4771 2HG GLN A 311 35.687 -0.173 -1.013 1.00 0.00 H ATOM 4772 1HE2 GLN A 311 37.825 -2.769 -2.546 1.00 0.00 H ATOM 4773 2HE2 GLN A 311 36.425 -2.759 -1.525 1.00 0.00 H ATOM 4774 N PRO A 312 36.529 0.188 3.430 1.00 84.08 N ATOM 4775 CA PRO A 312 36.174 -0.823 4.430 1.00 84.08 C ATOM 4776 C PRO A 312 34.889 -0.483 5.205 1.00 84.08 C ATOM 4777 O PRO A 312 34.126 -1.389 5.537 1.00 84.08 O ATOM 4778 CB PRO A 312 37.401 -0.972 5.335 1.00 84.08 C ATOM 4779 CG PRO A 312 38.145 0.353 5.189 1.00 84.08 C ATOM 4780 CD PRO A 312 37.804 0.814 3.773 1.00 84.08 C ATOM 4781 HA PRO A 312 35.972 -1.778 3.923 1.00 0.00 H ATOM 4782 1HB PRO A 312 37.084 -1.169 6.370 1.00 0.00 H ATOM 4783 2HB PRO A 312 38.003 -1.835 5.014 1.00 0.00 H ATOM 4784 1HG PRO A 312 37.812 1.063 5.961 1.00 0.00 H ATOM 4785 2HG PRO A 312 39.224 0.202 5.341 1.00 0.00 H ATOM 4786 1HD PRO A 312 37.704 1.909 3.758 1.00 0.00 H ATOM 4787 2HD PRO A 312 38.593 0.487 3.080 1.00 0.00 H ATOM 4788 N GLU A 313 34.595 0.796 5.454 1.00 84.71 N ATOM 4789 CA GLU A 313 33.321 1.238 6.034 1.00 84.71 C ATOM 4790 C GLU A 313 32.138 0.942 5.099 1.00 84.71 C ATOM 4791 O GLU A 313 31.090 0.470 5.550 1.00 84.71 O ATOM 4792 CB GLU A 313 33.353 2.747 6.347 1.00 84.71 C ATOM 4793 CG GLU A 313 34.292 3.153 7.497 1.00 84.71 C ATOM 4794 CD GLU A 313 35.777 3.313 7.122 1.00 84.71 C ATOM 4795 OE1 GLU A 313 36.551 3.751 8.005 1.00 84.71 O ATOM 4796 OE2 GLU A 313 36.169 3.003 5.979 1.00 84.71 O ATOM 4797 H GLU A 313 35.297 1.485 5.226 1.00 0.00 H ATOM 4798 HA GLU A 313 33.159 0.696 6.966 1.00 0.00 H ATOM 4799 1HB GLU A 313 33.665 3.296 5.459 1.00 0.00 H ATOM 4800 2HB GLU A 313 32.350 3.086 6.606 1.00 0.00 H ATOM 4801 1HG GLU A 313 33.956 4.105 7.908 1.00 0.00 H ATOM 4802 2HG GLU A 313 34.227 2.405 8.286 1.00 0.00 H ATOM 4803 N MET A 314 32.308 1.171 3.793 1.00 85.07 N ATOM 4804 CA MET A 314 31.295 0.845 2.788 1.00 85.07 C ATOM 4805 C MET A 314 31.040 -0.667 2.700 1.00 85.07 C ATOM 4806 O MET A 314 29.879 -1.084 2.689 1.00 85.07 O ATOM 4807 CB MET A 314 31.715 1.424 1.431 1.00 85.07 C ATOM 4808 CG MET A 314 30.758 0.990 0.316 1.00 85.07 C ATOM 4809 SD MET A 314 31.237 1.631 -1.295 1.00 85.07 S ATOM 4810 CE MET A 314 30.776 0.255 -2.367 1.00 85.07 C ATOM 4811 H MET A 314 33.179 1.588 3.497 1.00 0.00 H ATOM 4812 HA MET A 314 30.350 1.295 3.091 1.00 0.00 H ATOM 4813 1HB MET A 314 31.733 2.511 1.490 1.00 0.00 H ATOM 4814 2HB MET A 314 32.726 1.092 1.191 1.00 0.00 H ATOM 4815 1HG MET A 314 30.733 -0.098 0.261 1.00 0.00 H ATOM 4816 2HG MET A 314 29.752 1.343 0.542 1.00 0.00 H ATOM 4817 1HE MET A 314 31.013 0.504 -3.402 1.00 0.00 H ATOM 4818 2HE MET A 314 31.329 -0.638 -2.072 1.00 0.00 H ATOM 4819 3HE MET A 314 29.706 0.065 -2.276 1.00 0.00 H ATOM 4820 N ASP A 315 32.093 -1.487 2.669 1.00 86.75 N ATOM 4821 CA ASP A 315 31.973 -2.948 2.600 1.00 86.75 C ATOM 4822 C ASP A 315 31.250 -3.509 3.842 1.00 86.75 C ATOM 4823 O ASP A 315 30.369 -4.365 3.717 1.00 86.75 O ATOM 4824 CB ASP A 315 33.367 -3.586 2.419 1.00 86.75 C ATOM 4825 CG ASP A 315 33.942 -3.471 0.994 1.00 86.75 C ATOM 4826 OD1 ASP A 315 33.143 -3.339 0.040 1.00 86.75 O ATOM 4827 OD2 ASP A 315 35.180 -3.613 0.850 1.00 86.75 O ATOM 4828 H ASP A 315 33.012 -1.070 2.695 1.00 0.00 H ATOM 4829 HA ASP A 315 31.354 -3.204 1.740 1.00 0.00 H ATOM 4830 1HB ASP A 315 34.074 -3.116 3.103 1.00 0.00 H ATOM 4831 2HB ASP A 315 33.319 -4.645 2.675 1.00 0.00 H ATOM 4832 N LEU A 316 31.536 -2.973 5.037 1.00 87.78 N ATOM 4833 CA LEU A 316 30.803 -3.296 6.270 1.00 87.78 C ATOM 4834 C LEU A 316 29.327 -2.865 6.199 1.00 87.78 C ATOM 4835 O LEU A 316 28.437 -3.642 6.557 1.00 87.78 O ATOM 4836 CB LEU A 316 31.509 -2.636 7.471 1.00 87.78 C ATOM 4837 CG LEU A 316 32.846 -3.289 7.872 1.00 87.78 C ATOM 4838 CD1 LEU A 316 33.560 -2.402 8.895 1.00 87.78 C ATOM 4839 CD2 LEU A 316 32.648 -4.672 8.498 1.00 87.78 C ATOM 4840 H LEU A 316 32.299 -2.313 5.077 1.00 0.00 H ATOM 4841 HA LEU A 316 30.808 -4.377 6.402 1.00 0.00 H ATOM 4842 1HB LEU A 316 31.699 -1.591 7.231 1.00 0.00 H ATOM 4843 2HB LEU A 316 30.840 -2.674 8.331 1.00 0.00 H ATOM 4844 HG LEU A 316 33.474 -3.404 6.988 1.00 0.00 H ATOM 4845 1HD1 LEU A 316 34.506 -2.863 9.179 1.00 0.00 H ATOM 4846 2HD1 LEU A 316 33.752 -1.423 8.456 1.00 0.00 H ATOM 4847 3HD1 LEU A 316 32.933 -2.288 9.778 1.00 0.00 H ATOM 4848 1HD2 LEU A 316 33.618 -5.093 8.764 1.00 0.00 H ATOM 4849 2HD2 LEU A 316 32.034 -4.581 9.394 1.00 0.00 H ATOM 4850 3HD2 LEU A 316 32.151 -5.328 7.783 1.00 0.00 H ATOM 4851 N PHE A 317 29.035 -1.658 5.698 1.00 88.13 N ATOM 4852 CA PHE A 317 27.659 -1.173 5.541 1.00 88.13 C ATOM 4853 C PHE A 317 26.840 -2.054 4.584 1.00 88.13 C ATOM 4854 O PHE A 317 25.704 -2.437 4.891 1.00 88.13 O ATOM 4855 CB PHE A 317 27.668 0.291 5.076 1.00 88.13 C ATOM 4856 CG PHE A 317 26.279 0.900 4.999 1.00 88.13 C ATOM 4857 CD1 PHE A 317 25.611 0.980 3.762 1.00 88.13 C ATOM 4858 CD2 PHE A 317 25.635 1.358 6.167 1.00 88.13 C ATOM 4859 CE1 PHE A 317 24.311 1.514 3.693 1.00 88.13 C ATOM 4860 CE2 PHE A 317 24.338 1.897 6.098 1.00 88.13 C ATOM 4861 CZ PHE A 317 23.675 1.974 4.860 1.00 88.13 C ATOM 4862 H PHE A 317 29.801 -1.062 5.419 1.00 0.00 H ATOM 4863 HA PHE A 317 27.158 -1.233 6.508 1.00 0.00 H ATOM 4864 1HB PHE A 317 28.270 0.886 5.761 1.00 0.00 H ATOM 4865 2HB PHE A 317 28.131 0.357 4.092 1.00 0.00 H ATOM 4866 HD1 PHE A 317 26.113 0.623 2.862 1.00 0.00 H ATOM 4867 HD2 PHE A 317 26.150 1.298 7.127 1.00 0.00 H ATOM 4868 HE1 PHE A 317 23.796 1.571 2.734 1.00 0.00 H ATOM 4869 HE2 PHE A 317 23.846 2.256 7.002 1.00 0.00 H ATOM 4870 HZ PHE A 317 22.670 2.391 4.806 1.00 0.00 H ATOM 4871 N LEU A 318 27.422 -2.419 3.438 1.00 87.36 N ATOM 4872 CA LEU A 318 26.785 -3.271 2.435 1.00 87.36 C ATOM 4873 C LEU A 318 26.585 -4.714 2.910 1.00 87.36 C ATOM 4874 O LEU A 318 25.586 -5.333 2.544 1.00 87.36 O ATOM 4875 CB LEU A 318 27.620 -3.248 1.144 1.00 87.36 C ATOM 4876 CG LEU A 318 27.497 -1.950 0.328 1.00 87.36 C ATOM 4877 CD1 LEU A 318 28.423 -2.041 -0.880 1.00 87.36 C ATOM 4878 CD2 LEU A 318 26.071 -1.726 -0.192 1.00 87.36 C ATOM 4879 H LEU A 318 28.358 -2.077 3.271 1.00 0.00 H ATOM 4880 HA LEU A 318 25.791 -2.876 2.226 1.00 0.00 H ATOM 4881 1HB LEU A 318 28.667 -3.390 1.405 1.00 0.00 H ATOM 4882 2HB LEU A 318 27.308 -4.080 0.513 1.00 0.00 H ATOM 4883 HG LEU A 318 27.766 -1.099 0.955 1.00 0.00 H ATOM 4884 1HD1 LEU A 318 28.346 -1.126 -1.468 1.00 0.00 H ATOM 4885 2HD1 LEU A 318 29.451 -2.168 -0.541 1.00 0.00 H ATOM 4886 3HD1 LEU A 318 28.135 -2.893 -1.495 1.00 0.00 H ATOM 4887 1HD2 LEU A 318 26.033 -0.797 -0.762 1.00 0.00 H ATOM 4888 2HD2 LEU A 318 25.783 -2.558 -0.835 1.00 0.00 H ATOM 4889 3HD2 LEU A 318 25.382 -1.664 0.650 1.00 0.00 H ATOM 4890 N LYS A 319 27.497 -5.246 3.726 1.00 87.62 N ATOM 4891 CA LYS A 319 27.432 -6.628 4.207 1.00 87.62 C ATOM 4892 C LYS A 319 26.466 -6.812 5.379 1.00 87.62 C ATOM 4893 O LYS A 319 25.614 -7.697 5.326 1.00 87.62 O ATOM 4894 CB LYS A 319 28.855 -7.060 4.557 1.00 87.62 C ATOM 4895 CG LYS A 319 28.947 -8.550 4.895 1.00 87.62 C ATOM 4896 CD LYS A 319 30.349 -8.823 5.430 1.00 87.62 C ATOM 4897 CE LYS A 319 30.438 -10.257 5.936 1.00 87.62 C ATOM 4898 NZ LYS A 319 31.671 -10.418 6.734 1.00 87.62 N ATOM 4899 H LYS A 319 28.264 -4.659 4.020 1.00 0.00 H ATOM 4900 HA LYS A 319 27.037 -7.255 3.407 1.00 0.00 H ATOM 4901 1HB LYS A 319 29.517 -6.847 3.717 1.00 0.00 H ATOM 4902 2HB LYS A 319 29.211 -6.482 5.410 1.00 0.00 H ATOM 4903 1HG LYS A 319 28.193 -8.801 5.642 1.00 0.00 H ATOM 4904 2HG LYS A 319 28.755 -9.139 3.999 1.00 0.00 H ATOM 4905 1HD LYS A 319 31.079 -8.666 4.635 1.00 0.00 H ATOM 4906 2HD LYS A 319 30.569 -8.132 6.243 1.00 0.00 H ATOM 4907 1HE LYS A 319 29.564 -10.482 6.546 1.00 0.00 H ATOM 4908 2HE LYS A 319 30.448 -10.942 5.088 1.00 0.00 H ATOM 4909 1HZ LYS A 319 31.733 -11.368 7.071 1.00 0.00 H ATOM 4910 2HZ LYS A 319 32.475 -10.212 6.158 1.00 0.00 H ATOM 4911 3HZ LYS A 319 31.649 -9.784 7.520 1.00 0.00 H ATOM 4912 N ASP A 320 26.574 -5.982 6.415 1.00 87.36 N ATOM 4913 CA ASP A 320 25.930 -6.260 7.709 1.00 87.36 C ATOM 4914 C ASP A 320 24.617 -5.483 7.917 1.00 87.36 C ATOM 4915 O ASP A 320 23.739 -5.922 8.670 1.00 87.36 O ATOM 4916 CB ASP A 320 26.932 -5.978 8.843 1.00 87.36 C ATOM 4917 CG ASP A 320 28.178 -6.885 8.841 1.00 87.36 C ATOM 4918 OD1 ASP A 320 28.161 -7.963 8.195 1.00 87.36 O ATOM 4919 OD2 ASP A 320 29.155 -6.512 9.521 1.00 87.36 O ATOM 4920 H ASP A 320 27.115 -5.136 6.306 1.00 0.00 H ATOM 4921 HA ASP A 320 25.644 -7.312 7.734 1.00 0.00 H ATOM 4922 1HB ASP A 320 27.274 -4.945 8.778 1.00 0.00 H ATOM 4923 2HB ASP A 320 26.435 -6.099 9.806 1.00 0.00 H ATOM 4924 N TYR A 321 24.456 -4.339 7.239 1.00 88.13 N ATOM 4925 CA TYR A 321 23.366 -3.387 7.492 1.00 88.13 C ATOM 4926 C TYR A 321 22.400 -3.223 6.315 1.00 88.13 C ATOM 4927 O TYR A 321 21.187 -3.192 6.530 1.00 88.13 O ATOM 4928 CB TYR A 321 23.975 -2.056 7.937 1.00 88.13 C ATOM 4929 CG TYR A 321 24.714 -2.169 9.256 1.00 88.13 C ATOM 4930 CD1 TYR A 321 23.993 -2.298 10.459 1.00 88.13 C ATOM 4931 CD2 TYR A 321 26.121 -2.201 9.278 1.00 88.13 C ATOM 4932 CE1 TYR A 321 24.678 -2.406 11.682 1.00 88.13 C ATOM 4933 CE2 TYR A 321 26.811 -2.302 10.500 1.00 88.13 C ATOM 4934 CZ TYR A 321 26.089 -2.389 11.706 1.00 88.13 C ATOM 4935 OH TYR A 321 26.740 -2.479 12.893 1.00 88.13 O ATOM 4936 H TYR A 321 25.131 -4.134 6.516 1.00 0.00 H ATOM 4937 HA TYR A 321 22.737 -3.785 8.289 1.00 0.00 H ATOM 4938 1HB TYR A 321 24.668 -1.699 7.174 1.00 0.00 H ATOM 4939 2HB TYR A 321 23.187 -1.311 8.037 1.00 0.00 H ATOM 4940 HD1 TYR A 321 22.903 -2.314 10.442 1.00 0.00 H ATOM 4941 HD2 TYR A 321 26.682 -2.146 8.345 1.00 0.00 H ATOM 4942 HE1 TYR A 321 24.120 -2.506 12.612 1.00 0.00 H ATOM 4943 HE2 TYR A 321 27.901 -2.312 10.511 1.00 0.00 H ATOM 4944 HH TYR A 321 27.688 -2.471 12.738 1.00 0.00 H ATOM 4945 N SER A 322 22.893 -3.217 5.073 1.00 86.91 N ATOM 4946 CA SER A 322 22.044 -3.220 3.870 1.00 86.91 C ATOM 4947 C SER A 322 21.001 -4.360 3.866 1.00 86.91 C ATOM 4948 O SER A 322 19.828 -4.069 3.620 1.00 86.91 O ATOM 4949 CB SER A 322 22.926 -3.234 2.617 1.00 86.91 C ATOM 4950 OG SER A 322 22.166 -3.285 1.428 1.00 86.91 O ATOM 4951 H SER A 322 23.897 -3.210 4.966 1.00 0.00 H ATOM 4952 HA SER A 322 21.440 -2.311 3.870 1.00 0.00 H ATOM 4953 1HB SER A 322 23.550 -2.341 2.601 1.00 0.00 H ATOM 4954 2HB SER A 322 23.591 -4.096 2.650 1.00 0.00 H ATOM 4955 HG SER A 322 21.246 -3.299 1.702 1.00 0.00 H ATOM 4956 N PRO A 323 21.313 -5.621 4.251 1.00 86.68 N ATOM 4957 CA PRO A 323 20.301 -6.681 4.327 1.00 86.68 C ATOM 4958 C PRO A 323 19.235 -6.456 5.411 1.00 86.68 C ATOM 4959 O PRO A 323 18.094 -6.889 5.235 1.00 86.68 O ATOM 4960 CB PRO A 323 21.072 -7.983 4.578 1.00 86.68 C ATOM 4961 CG PRO A 323 22.477 -7.674 4.070 1.00 86.68 C ATOM 4962 CD PRO A 323 22.634 -6.206 4.454 1.00 86.68 C ATOM 4963 HA PRO A 323 19.771 -6.745 3.365 1.00 0.00 H ATOM 4964 1HB PRO A 323 21.046 -8.235 5.648 1.00 0.00 H ATOM 4965 2HB PRO A 323 20.592 -8.814 4.040 1.00 0.00 H ATOM 4966 1HG PRO A 323 23.209 -8.340 4.549 1.00 0.00 H ATOM 4967 2HG PRO A 323 22.539 -7.860 2.988 1.00 0.00 H ATOM 4968 1HD PRO A 323 22.936 -6.133 5.509 1.00 0.00 H ATOM 4969 2HD PRO A 323 23.384 -5.734 3.802 1.00 0.00 H ATOM 4970 N LYS A 324 19.579 -5.774 6.516 1.00 86.77 N ATOM 4971 CA LYS A 324 18.639 -5.428 7.599 1.00 86.77 C ATOM 4972 C LYS A 324 17.675 -4.332 7.147 1.00 86.77 C ATOM 4973 O LYS A 324 16.463 -4.518 7.236 1.00 86.77 O ATOM 4974 CB LYS A 324 19.389 -4.991 8.871 1.00 86.77 C ATOM 4975 CG LYS A 324 20.249 -6.102 9.492 1.00 86.77 C ATOM 4976 CD LYS A 324 20.993 -5.565 10.723 1.00 86.77 C ATOM 4977 CE LYS A 324 21.910 -6.640 11.315 1.00 86.77 C ATOM 4978 NZ LYS A 324 22.750 -6.089 12.407 1.00 86.77 N ATOM 4979 H LYS A 324 20.545 -5.489 6.593 1.00 0.00 H ATOM 4980 HA LYS A 324 18.046 -6.312 7.838 1.00 0.00 H ATOM 4981 1HB LYS A 324 20.038 -4.146 8.639 1.00 0.00 H ATOM 4982 2HB LYS A 324 18.671 -4.656 9.620 1.00 0.00 H ATOM 4983 1HG LYS A 324 19.610 -6.936 9.785 1.00 0.00 H ATOM 4984 2HG LYS A 324 20.968 -6.459 8.756 1.00 0.00 H ATOM 4985 1HD LYS A 324 21.591 -4.698 10.438 1.00 0.00 H ATOM 4986 2HD LYS A 324 20.271 -5.254 11.478 1.00 0.00 H ATOM 4987 1HE LYS A 324 21.306 -7.458 11.706 1.00 0.00 H ATOM 4988 2HE LYS A 324 22.557 -7.037 10.533 1.00 0.00 H ATOM 4989 1HZ LYS A 324 23.343 -6.818 12.777 1.00 0.00 H ATOM 4990 2HZ LYS A 324 23.324 -5.340 12.046 1.00 0.00 H ATOM 4991 3HZ LYS A 324 22.156 -5.733 13.142 1.00 0.00 H ATOM 4992 N LEU A 325 18.209 -3.249 6.572 1.00 86.96 N ATOM 4993 CA LEU A 325 17.417 -2.168 5.974 1.00 86.96 C ATOM 4994 C LEU A 325 16.514 -2.692 4.851 1.00 86.96 C ATOM 4995 O LEU A 325 15.341 -2.327 4.789 1.00 86.96 O ATOM 4996 CB LEU A 325 18.352 -1.069 5.433 1.00 86.96 C ATOM 4997 CG LEU A 325 19.143 -0.296 6.505 1.00 86.96 C ATOM 4998 CD1 LEU A 325 20.088 0.695 5.826 1.00 86.96 C ATOM 4999 CD2 LEU A 325 18.229 0.481 7.455 1.00 86.96 C ATOM 5000 H LEU A 325 19.217 -3.187 6.557 1.00 0.00 H ATOM 5001 HA LEU A 325 16.778 -1.740 6.746 1.00 0.00 H ATOM 5002 1HB LEU A 325 19.068 -1.526 4.752 1.00 0.00 H ATOM 5003 2HB LEU A 325 17.755 -0.350 4.872 1.00 0.00 H ATOM 5004 HG LEU A 325 19.730 -0.996 7.100 1.00 0.00 H ATOM 5005 1HD1 LEU A 325 20.648 1.242 6.585 1.00 0.00 H ATOM 5006 2HD1 LEU A 325 20.783 0.154 5.183 1.00 0.00 H ATOM 5007 3HD1 LEU A 325 19.509 1.397 5.226 1.00 0.00 H ATOM 5008 1HD2 LEU A 325 18.835 1.008 8.193 1.00 0.00 H ATOM 5009 2HD2 LEU A 325 17.641 1.202 6.886 1.00 0.00 H ATOM 5010 3HD2 LEU A 325 17.559 -0.212 7.964 1.00 0.00 H ATOM 5011 N LYS A 326 17.027 -3.609 4.018 1.00 87.16 N ATOM 5012 CA LYS A 326 16.245 -4.296 2.987 1.00 87.16 C ATOM 5013 C LYS A 326 15.078 -5.083 3.580 1.00 87.16 C ATOM 5014 O LYS A 326 13.944 -4.834 3.187 1.00 87.16 O ATOM 5015 CB LYS A 326 17.175 -5.145 2.098 1.00 87.16 C ATOM 5016 CG LYS A 326 16.391 -5.817 0.966 1.00 87.16 C ATOM 5017 CD LYS A 326 17.275 -6.597 -0.017 1.00 87.16 C ATOM 5018 CE LYS A 326 16.323 -7.208 -1.047 1.00 87.16 C ATOM 5019 NZ LYS A 326 16.984 -7.991 -2.110 1.00 87.16 N ATOM 5020 H LYS A 326 18.008 -3.828 4.119 1.00 0.00 H ATOM 5021 HA LYS A 326 15.754 -3.545 2.367 1.00 0.00 H ATOM 5022 1HB LYS A 326 17.955 -4.510 1.677 1.00 0.00 H ATOM 5023 2HB LYS A 326 17.665 -5.906 2.706 1.00 0.00 H ATOM 5024 1HG LYS A 326 15.667 -6.515 1.389 1.00 0.00 H ATOM 5025 2HG LYS A 326 15.850 -5.060 0.399 1.00 0.00 H ATOM 5026 1HD LYS A 326 17.990 -5.917 -0.482 1.00 0.00 H ATOM 5027 2HD LYS A 326 17.829 -7.365 0.523 1.00 0.00 H ATOM 5028 1HE LYS A 326 15.620 -7.871 -0.544 1.00 0.00 H ATOM 5029 2HE LYS A 326 15.756 -6.415 -1.534 1.00 0.00 H ATOM 5030 1HZ LYS A 326 16.287 -8.356 -2.743 1.00 0.00 H ATOM 5031 2HZ LYS A 326 17.623 -7.396 -2.619 1.00 0.00 H ATOM 5032 3HZ LYS A 326 17.495 -8.757 -1.696 1.00 0.00 H ATOM 5033 N ARG A 327 15.326 -5.963 4.561 1.00 84.04 N ATOM 5034 CA ARG A 327 14.268 -6.757 5.215 1.00 84.04 C ATOM 5035 C ARG A 327 13.202 -5.870 5.863 1.00 84.04 C ATOM 5036 O ARG A 327 12.020 -6.161 5.717 1.00 84.04 O ATOM 5037 CB ARG A 327 14.894 -7.723 6.238 1.00 84.04 C ATOM 5038 CG ARG A 327 13.864 -8.729 6.785 1.00 84.04 C ATOM 5039 CD ARG A 327 14.504 -9.723 7.766 1.00 84.04 C ATOM 5040 NE ARG A 327 13.538 -10.757 8.195 1.00 84.04 N ATOM 5041 CZ ARG A 327 13.773 -11.802 8.976 1.00 84.04 C ATOM 5042 NH1 ARG A 327 14.932 -12.004 9.538 1.00 84.04 N ATOM 5043 NH2 ARG A 327 12.838 -12.677 9.213 1.00 84.04 N ATOM 5044 H ARG A 327 16.284 -6.080 4.858 1.00 0.00 H ATOM 5045 HA ARG A 327 13.749 -7.338 4.452 1.00 0.00 H ATOM 5046 1HB ARG A 327 15.712 -8.268 5.770 1.00 0.00 H ATOM 5047 2HB ARG A 327 15.313 -7.153 7.068 1.00 0.00 H ATOM 5048 1HG ARG A 327 13.073 -8.192 7.309 1.00 0.00 H ATOM 5049 2HG ARG A 327 13.432 -9.294 5.958 1.00 0.00 H ATOM 5050 1HD ARG A 327 15.347 -10.217 7.285 1.00 0.00 H ATOM 5051 2HD ARG A 327 14.853 -9.189 8.649 1.00 0.00 H ATOM 5052 HE ARG A 327 12.585 -10.676 7.866 1.00 0.00 H ATOM 5053 1HH1 ARG A 327 15.688 -11.352 9.384 1.00 0.00 H ATOM 5054 2HH1 ARG A 327 15.074 -12.812 10.127 1.00 0.00 H ATOM 5055 1HH2 ARG A 327 11.922 -12.563 8.800 1.00 0.00 H ATOM 5056 2HH2 ARG A 327 13.027 -13.469 9.809 1.00 0.00 H ATOM 5057 N MET A 328 13.605 -4.791 6.534 1.00 84.07 N ATOM 5058 CA MET A 328 12.688 -3.803 7.112 1.00 84.07 C ATOM 5059 C MET A 328 11.784 -3.172 6.040 1.00 84.07 C ATOM 5060 O MET A 328 10.562 -3.258 6.148 1.00 84.07 O ATOM 5061 CB MET A 328 13.513 -2.738 7.849 1.00 84.07 C ATOM 5062 CG MET A 328 12.641 -1.679 8.533 1.00 84.07 C ATOM 5063 SD MET A 328 13.579 -0.285 9.211 1.00 84.07 S ATOM 5064 CE MET A 328 14.031 0.599 7.692 1.00 84.07 C ATOM 5065 H MET A 328 14.601 -4.660 6.642 1.00 0.00 H ATOM 5066 HA MET A 328 12.034 -4.311 7.820 1.00 0.00 H ATOM 5067 1HB MET A 328 14.136 -3.218 8.603 1.00 0.00 H ATOM 5068 2HB MET A 328 14.179 -2.240 7.143 1.00 0.00 H ATOM 5069 1HG MET A 328 11.923 -1.281 7.817 1.00 0.00 H ATOM 5070 2HG MET A 328 12.087 -2.138 9.352 1.00 0.00 H ATOM 5071 1HE MET A 328 14.614 1.485 7.946 1.00 0.00 H ATOM 5072 2HE MET A 328 14.624 -0.056 7.052 1.00 0.00 H ATOM 5073 3HE MET A 328 13.126 0.900 7.163 1.00 0.00 H ATOM 5074 N CYS A 329 12.370 -2.599 4.982 1.00 82.42 N ATOM 5075 CA CYS A 329 11.606 -1.953 3.911 1.00 82.42 C ATOM 5076 C CYS A 329 10.659 -2.946 3.215 1.00 82.42 C ATOM 5077 O CYS A 329 9.480 -2.649 3.040 1.00 82.42 O ATOM 5078 CB CYS A 329 12.572 -1.320 2.896 1.00 82.42 C ATOM 5079 SG CYS A 329 13.558 0.007 3.656 1.00 82.42 S ATOM 5080 H CYS A 329 13.378 -2.616 4.926 1.00 0.00 H ATOM 5081 HA CYS A 329 10.989 -1.170 4.351 1.00 0.00 H ATOM 5082 1HB CYS A 329 13.239 -2.087 2.501 1.00 0.00 H ATOM 5083 2HB CYS A 329 12.005 -0.916 2.057 1.00 0.00 H ATOM 5084 HG CYS A 329 14.244 0.315 2.560 1.00 0.00 H ATOM 5085 N GLU A 330 11.146 -4.143 2.870 1.00 82.62 N ATOM 5086 CA GLU A 330 10.380 -5.142 2.109 1.00 82.62 C ATOM 5087 C GLU A 330 9.213 -5.746 2.906 1.00 82.62 C ATOM 5088 O GLU A 330 8.200 -6.130 2.315 1.00 82.62 O ATOM 5089 CB GLU A 330 11.325 -6.249 1.610 1.00 82.62 C ATOM 5090 CG GLU A 330 12.236 -5.763 0.472 1.00 82.62 C ATOM 5091 CD GLU A 330 13.170 -6.848 -0.089 1.00 82.62 C ATOM 5092 OE1 GLU A 330 13.560 -6.698 -1.275 1.00 82.62 O ATOM 5093 OE2 GLU A 330 13.577 -7.777 0.650 1.00 82.62 O ATOM 5094 H GLU A 330 12.091 -4.359 3.154 1.00 0.00 H ATOM 5095 HA GLU A 330 9.925 -4.648 1.249 1.00 0.00 H ATOM 5096 1HB GLU A 330 11.944 -6.599 2.436 1.00 0.00 H ATOM 5097 2HB GLU A 330 10.738 -7.097 1.258 1.00 0.00 H ATOM 5098 1HG GLU A 330 11.615 -5.392 -0.343 1.00 0.00 H ATOM 5099 2HG GLU A 330 12.843 -4.935 0.835 1.00 0.00 H ATOM 5100 N THR A 331 9.321 -5.782 4.239 1.00 74.41 N ATOM 5101 CA THR A 331 8.230 -6.196 5.141 1.00 74.41 C ATOM 5102 C THR A 331 7.119 -5.137 5.186 1.00 74.41 C ATOM 5103 O THR A 331 5.943 -5.484 5.223 1.00 74.41 O ATOM 5104 CB THR A 331 8.773 -6.489 6.553 1.00 74.41 C ATOM 5105 OG1 THR A 331 9.829 -7.425 6.490 1.00 74.41 O ATOM 5106 CG2 THR A 331 7.729 -7.095 7.488 1.00 74.41 C ATOM 5107 H THR A 331 10.208 -5.506 4.635 1.00 0.00 H ATOM 5108 HA THR A 331 7.782 -7.108 4.746 1.00 0.00 H ATOM 5109 HB THR A 331 9.127 -5.563 7.006 1.00 0.00 H ATOM 5110 HG1 THR A 331 9.979 -7.676 5.575 1.00 0.00 H ATOM 5111 1HG2 THR A 331 8.177 -7.276 8.465 1.00 0.00 H ATOM 5112 2HG2 THR A 331 6.892 -6.405 7.594 1.00 0.00 H ATOM 5113 3HG2 THR A 331 7.372 -8.037 7.073 1.00 0.00 H ATOM 5114 N MET A 332 7.485 -3.853 5.076 1.00 69.69 N ATOM 5115 CA MET A 332 6.572 -2.705 4.932 1.00 69.69 C ATOM 5116 C MET A 332 6.084 -2.480 3.481 1.00 69.69 C ATOM 5117 O MET A 332 5.388 -1.507 3.202 1.00 69.69 O ATOM 5118 CB MET A 332 7.272 -1.444 5.479 1.00 69.69 C ATOM 5119 CG MET A 332 7.541 -1.516 6.986 1.00 69.69 C ATOM 5120 SD MET A 332 8.588 -0.171 7.611 1.00 69.69 S ATOM 5121 CE MET A 332 8.196 -0.329 9.374 1.00 69.69 C ATOM 5122 H MET A 332 8.481 -3.689 5.097 1.00 0.00 H ATOM 5123 HA MET A 332 5.673 -2.903 5.515 1.00 0.00 H ATOM 5124 1HB MET A 332 8.220 -1.302 4.963 1.00 0.00 H ATOM 5125 2HB MET A 332 6.654 -0.568 5.277 1.00 0.00 H ATOM 5126 1HG MET A 332 6.596 -1.481 7.526 1.00 0.00 H ATOM 5127 2HG MET A 332 8.034 -2.459 7.223 1.00 0.00 H ATOM 5128 1HE MET A 332 8.749 0.422 9.939 1.00 0.00 H ATOM 5129 2HE MET A 332 7.126 -0.181 9.524 1.00 0.00 H ATOM 5130 3HE MET A 332 8.477 -1.324 9.722 1.00 0.00 H ATOM 5131 N GLY A 333 6.466 -3.344 2.531 1.00 73.13 N ATOM 5132 CA GLY A 333 6.070 -3.250 1.120 1.00 73.13 C ATOM 5133 C GLY A 333 6.915 -2.319 0.238 1.00 73.13 C ATOM 5134 O GLY A 333 6.530 -2.065 -0.904 1.00 73.13 O ATOM 5135 H GLY A 333 7.065 -4.102 2.824 1.00 0.00 H ATOM 5136 1HA GLY A 333 6.106 -4.240 0.665 1.00 0.00 H ATOM 5137 2HA GLY A 333 5.039 -2.903 1.054 1.00 0.00 H ATOM 5138 N TYR A 334 8.046 -1.813 0.731 1.00 79.12 N ATOM 5139 CA TYR A 334 8.967 -0.928 0.007 1.00 79.12 C ATOM 5140 C TYR A 334 10.216 -1.684 -0.459 1.00 79.12 C ATOM 5141 O TYR A 334 10.769 -2.508 0.262 1.00 79.12 O ATOM 5142 CB TYR A 334 9.362 0.261 0.898 1.00 79.12 C ATOM 5143 CG TYR A 334 8.204 1.161 1.278 1.00 79.12 C ATOM 5144 CD1 TYR A 334 7.908 2.299 0.505 1.00 79.12 C ATOM 5145 CD2 TYR A 334 7.405 0.845 2.392 1.00 79.12 C ATOM 5146 CE1 TYR A 334 6.793 3.100 0.821 1.00 79.12 C ATOM 5147 CE2 TYR A 334 6.290 1.641 2.714 1.00 79.12 C ATOM 5148 CZ TYR A 334 5.980 2.769 1.927 1.00 79.12 C ATOM 5149 OH TYR A 334 4.909 3.539 2.245 1.00 79.12 O ATOM 5150 H TYR A 334 8.262 -2.076 1.682 1.00 0.00 H ATOM 5151 HA TYR A 334 8.458 -0.550 -0.880 1.00 0.00 H ATOM 5152 1HB TYR A 334 9.818 -0.109 1.818 1.00 0.00 H ATOM 5153 2HB TYR A 334 10.107 0.868 0.385 1.00 0.00 H ATOM 5154 HD1 TYR A 334 8.542 2.563 -0.341 1.00 0.00 H ATOM 5155 HD2 TYR A 334 7.649 -0.019 3.010 1.00 0.00 H ATOM 5156 HE1 TYR A 334 6.567 3.980 0.220 1.00 0.00 H ATOM 5157 HE2 TYR A 334 5.667 1.386 3.572 1.00 0.00 H ATOM 5158 HH TYR A 334 4.478 3.179 3.024 1.00 0.00 H ATOM 5159 N PHE A 335 10.733 -1.370 -1.644 1.00 83.55 N ATOM 5160 CA PHE A 335 12.016 -1.918 -2.093 1.00 83.55 C ATOM 5161 C PHE A 335 13.180 -1.087 -1.550 1.00 83.55 C ATOM 5162 O PHE A 335 13.134 0.138 -1.601 1.00 83.55 O ATOM 5163 CB PHE A 335 12.062 -1.978 -3.620 1.00 83.55 C ATOM 5164 CG PHE A 335 10.947 -2.796 -4.235 1.00 83.55 C ATOM 5165 CD1 PHE A 335 11.024 -4.201 -4.207 1.00 83.55 C ATOM 5166 CD2 PHE A 335 9.815 -2.163 -4.783 1.00 83.55 C ATOM 5167 CE1 PHE A 335 9.969 -4.972 -4.722 1.00 83.55 C ATOM 5168 CE2 PHE A 335 8.756 -2.935 -5.290 1.00 83.55 C ATOM 5169 CZ PHE A 335 8.831 -4.338 -5.249 1.00 83.55 C ATOM 5170 H PHE A 335 10.229 -0.738 -2.250 1.00 0.00 H ATOM 5171 HA PHE A 335 12.117 -2.930 -1.699 1.00 0.00 H ATOM 5172 1HB PHE A 335 12.005 -0.969 -4.025 1.00 0.00 H ATOM 5173 2HB PHE A 335 13.012 -2.406 -3.939 1.00 0.00 H ATOM 5174 HD1 PHE A 335 11.908 -4.677 -3.782 1.00 0.00 H ATOM 5175 HD2 PHE A 335 9.759 -1.074 -4.814 1.00 0.00 H ATOM 5176 HE1 PHE A 335 10.034 -6.060 -4.712 1.00 0.00 H ATOM 5177 HE2 PHE A 335 7.878 -2.449 -5.715 1.00 0.00 H ATOM 5178 HZ PHE A 335 8.002 -4.933 -5.630 1.00 0.00 H ATOM 5179 N PHE A 336 14.255 -1.732 -1.100 1.00 87.37 N ATOM 5180 CA PHE A 336 15.498 -1.051 -0.727 1.00 87.37 C ATOM 5181 C PHE A 336 16.584 -1.290 -1.781 1.00 87.37 C ATOM 5182 O PHE A 336 16.851 -2.436 -2.155 1.00 87.37 O ATOM 5183 CB PHE A 336 15.948 -1.536 0.648 1.00 87.37 C ATOM 5184 CG PHE A 336 17.180 -0.837 1.190 1.00 87.37 C ATOM 5185 CD1 PHE A 336 18.438 -1.463 1.110 1.00 87.37 C ATOM 5186 CD2 PHE A 336 17.072 0.439 1.774 1.00 87.37 C ATOM 5187 CE1 PHE A 336 19.580 -0.818 1.613 1.00 87.37 C ATOM 5188 CE2 PHE A 336 18.217 1.087 2.269 1.00 87.37 C ATOM 5189 CZ PHE A 336 19.472 0.459 2.189 1.00 87.37 C ATOM 5190 H PHE A 336 14.200 -2.737 -1.016 1.00 0.00 H ATOM 5191 HA PHE A 336 15.305 0.022 -0.683 1.00 0.00 H ATOM 5192 1HB PHE A 336 15.141 -1.393 1.366 1.00 0.00 H ATOM 5193 2HB PHE A 336 16.162 -2.603 0.605 1.00 0.00 H ATOM 5194 HD1 PHE A 336 18.513 -2.450 0.654 1.00 0.00 H ATOM 5195 HD2 PHE A 336 16.099 0.928 1.837 1.00 0.00 H ATOM 5196 HE1 PHE A 336 20.551 -1.308 1.556 1.00 0.00 H ATOM 5197 HE2 PHE A 336 18.131 2.077 2.716 1.00 0.00 H ATOM 5198 HZ PHE A 336 20.359 0.961 2.574 1.00 0.00 H ATOM 5199 N HIS A 337 17.236 -0.218 -2.232 1.00 86.34 N ATOM 5200 CA HIS A 337 18.342 -0.272 -3.192 1.00 86.34 C ATOM 5201 C HIS A 337 19.528 0.541 -2.669 1.00 86.34 C ATOM 5202 O HIS A 337 19.421 1.756 -2.525 1.00 86.34 O ATOM 5203 CB HIS A 337 17.873 0.240 -4.570 1.00 86.34 C ATOM 5204 CG HIS A 337 16.696 -0.510 -5.154 1.00 86.34 C ATOM 5205 ND1 HIS A 337 15.467 0.056 -5.513 1.00 86.34 N ATOM 5206 CD2 HIS A 337 16.629 -1.859 -5.346 1.00 86.34 C ATOM 5207 CE1 HIS A 337 13.646 -0.883 -6.161 1.00 86.34 C ATOM 5208 NE2 HIS A 337 14.947 -3.056 -5.870 1.00 86.34 N ATOM 5209 H HIS A 337 16.935 0.679 -1.879 1.00 0.00 H ATOM 5210 HA HIS A 337 18.676 -1.303 -3.305 1.00 0.00 H ATOM 5211 1HB HIS A 337 17.592 1.291 -4.492 1.00 0.00 H ATOM 5212 2HB HIS A 337 18.695 0.174 -5.282 1.00 0.00 H ATOM 5213 HD2 HIS A 337 17.621 -2.221 -5.076 1.00 0.00 H ATOM 5214 HE1 HIS A 337 12.724 -0.368 -6.430 1.00 0.00 H ATOM 5215 HE2 HIS A 337 14.581 -3.987 -6.009 1.00 0.00 H ATOM 5216 N ALA A 338 20.661 -0.120 -2.422 1.00 87.51 N ATOM 5217 CA ALA A 338 21.947 0.528 -2.174 1.00 87.51 C ATOM 5218 C ALA A 338 22.767 0.491 -3.471 1.00 87.51 C ATOM 5219 O ALA A 338 23.212 -0.579 -3.888 1.00 87.51 O ATOM 5220 CB ALA A 338 22.642 -0.172 -1.000 1.00 87.51 C ATOM 5221 H ALA A 338 20.608 -1.129 -2.410 1.00 0.00 H ATOM 5222 HA ALA A 338 21.757 1.570 -1.916 1.00 0.00 H ATOM 5223 1HB ALA A 338 23.603 0.306 -0.809 1.00 0.00 H ATOM 5224 2HB ALA A 338 22.016 -0.098 -0.110 1.00 0.00 H ATOM 5225 3HB ALA A 338 22.801 -1.221 -1.245 1.00 0.00 H ATOM 5226 N VAL A 339 22.912 1.642 -4.128 1.00 84.66 N ATOM 5227 CA VAL A 339 23.530 1.764 -5.457 1.00 84.66 C ATOM 5228 C VAL A 339 24.835 2.539 -5.344 1.00 84.66 C ATOM 5229 O VAL A 339 24.884 3.594 -4.715 1.00 84.66 O ATOM 5230 CB VAL A 339 22.573 2.411 -6.479 1.00 84.66 C ATOM 5231 CG1 VAL A 339 23.193 2.422 -7.885 1.00 84.66 C ATOM 5232 CG2 VAL A 339 21.249 1.635 -6.546 1.00 84.66 C ATOM 5233 H VAL A 339 22.569 2.473 -3.667 1.00 0.00 H ATOM 5234 HA VAL A 339 23.779 0.765 -5.816 1.00 0.00 H ATOM 5235 HB VAL A 339 22.371 3.438 -6.174 1.00 0.00 H ATOM 5236 1HG1 VAL A 339 22.497 2.884 -8.586 1.00 0.00 H ATOM 5237 2HG1 VAL A 339 24.122 2.991 -7.868 1.00 0.00 H ATOM 5238 3HG1 VAL A 339 23.398 1.399 -8.200 1.00 0.00 H ATOM 5239 1HG2 VAL A 339 20.587 2.107 -7.272 1.00 0.00 H ATOM 5240 2HG2 VAL A 339 21.445 0.606 -6.849 1.00 0.00 H ATOM 5241 3HG2 VAL A 339 20.774 1.640 -5.565 1.00 0.00 H ATOM 5242 N TYR A 340 25.885 2.014 -5.969 1.00 85.39 N ATOM 5243 CA TYR A 340 27.223 2.598 -5.997 1.00 85.39 C ATOM 5244 C TYR A 340 27.881 2.349 -7.359 1.00 85.39 C ATOM 5245 O TYR A 340 27.527 1.408 -8.075 1.00 85.39 O ATOM 5246 CB TYR A 340 28.065 2.022 -4.849 1.00 85.39 C ATOM 5247 CG TYR A 340 28.318 0.525 -4.906 1.00 85.39 C ATOM 5248 CD1 TYR A 340 27.364 -0.373 -4.386 1.00 85.39 C ATOM 5249 CD2 TYR A 340 29.528 0.035 -5.436 1.00 85.39 C ATOM 5250 CE1 TYR A 340 27.620 -1.757 -4.393 1.00 85.39 C ATOM 5251 CE2 TYR A 340 29.798 -1.348 -5.423 1.00 85.39 C ATOM 5252 CZ TYR A 340 28.843 -2.245 -4.897 1.00 85.39 C ATOM 5253 OH TYR A 340 29.096 -3.579 -4.868 1.00 85.39 O ATOM 5254 H TYR A 340 25.718 1.144 -6.454 1.00 0.00 H ATOM 5255 HA TYR A 340 27.133 3.676 -5.864 1.00 0.00 H ATOM 5256 1HB TYR A 340 29.039 2.513 -4.830 1.00 0.00 H ATOM 5257 2HB TYR A 340 27.575 2.230 -3.898 1.00 0.00 H ATOM 5258 HD1 TYR A 340 26.426 0.004 -3.978 1.00 0.00 H ATOM 5259 HD2 TYR A 340 30.258 0.726 -5.856 1.00 0.00 H ATOM 5260 HE1 TYR A 340 26.881 -2.450 -3.991 1.00 0.00 H ATOM 5261 HE2 TYR A 340 30.743 -1.723 -5.818 1.00 0.00 H ATOM 5262 HH TYR A 340 29.965 -3.747 -5.241 1.00 0.00 H ATOM 5263 N PHE A 341 28.847 3.195 -7.713 1.00 82.43 N ATOM 5264 CA PHE A 341 29.662 3.067 -8.922 1.00 82.43 C ATOM 5265 C PHE A 341 31.134 2.913 -8.508 1.00 82.43 C ATOM 5266 O PHE A 341 31.594 3.719 -7.701 1.00 82.43 O ATOM 5267 CB PHE A 341 29.451 4.288 -9.836 1.00 82.43 C ATOM 5268 CG PHE A 341 28.138 4.275 -10.603 1.00 82.43 C ATOM 5269 CD1 PHE A 341 28.121 3.955 -11.975 1.00 82.43 C ATOM 5270 CD2 PHE A 341 26.927 4.565 -9.947 1.00 82.43 C ATOM 5271 CE1 PHE A 341 26.902 3.891 -12.676 1.00 82.43 C ATOM 5272 CE2 PHE A 341 25.708 4.502 -10.646 1.00 82.43 C ATOM 5273 CZ PHE A 341 25.694 4.160 -12.009 1.00 82.43 C ATOM 5274 H PHE A 341 29.011 3.972 -7.089 1.00 0.00 H ATOM 5275 HA PHE A 341 29.349 2.169 -9.457 1.00 0.00 H ATOM 5276 1HB PHE A 341 29.482 5.199 -9.239 1.00 0.00 H ATOM 5277 2HB PHE A 341 30.262 4.344 -10.561 1.00 0.00 H ATOM 5278 HD1 PHE A 341 29.063 3.757 -12.487 1.00 0.00 H ATOM 5279 HD2 PHE A 341 26.936 4.831 -8.889 1.00 0.00 H ATOM 5280 HE1 PHE A 341 26.896 3.633 -13.735 1.00 0.00 H ATOM 5281 HE2 PHE A 341 24.773 4.720 -10.130 1.00 0.00 H ATOM 5282 HZ PHE A 341 24.749 4.105 -12.548 1.00 0.00 H ATOM 5283 N PRO A 342 31.881 1.917 -9.026 1.00 76.42 N ATOM 5284 CA PRO A 342 33.308 1.790 -8.744 1.00 76.42 C ATOM 5285 C PRO A 342 34.103 2.994 -9.259 1.00 76.42 C ATOM 5286 O PRO A 342 33.795 3.540 -10.322 1.00 76.42 O ATOM 5287 CB PRO A 342 33.770 0.479 -9.391 1.00 76.42 C ATOM 5288 CG PRO A 342 32.474 -0.314 -9.558 1.00 76.42 C ATOM 5289 CD PRO A 342 31.436 0.777 -9.809 1.00 76.42 C ATOM 5290 HA PRO A 342 33.458 1.731 -7.656 1.00 0.00 H ATOM 5291 1HB PRO A 342 34.275 0.688 -10.346 1.00 0.00 H ATOM 5292 2HB PRO A 342 34.503 -0.023 -8.743 1.00 0.00 H ATOM 5293 1HG PRO A 342 32.569 -1.026 -10.391 1.00 0.00 H ATOM 5294 2HG PRO A 342 32.273 -0.908 -8.654 1.00 0.00 H ATOM 5295 1HD PRO A 342 31.417 1.026 -10.880 1.00 0.00 H ATOM 5296 2HD PRO A 342 30.448 0.428 -9.474 1.00 0.00 H ATOM 5297 N ILE A 343 35.144 3.373 -8.516 1.00 70.14 N ATOM 5298 CA ILE A 343 35.961 4.572 -8.768 1.00 70.14 C ATOM 5299 C ILE A 343 36.725 4.478 -10.107 1.00 70.14 C ATOM 5300 O ILE A 343 36.857 5.484 -10.801 1.00 70.14 O ATOM 5301 CB ILE A 343 36.865 4.825 -7.531 1.00 70.14 C ATOM 5302 CG1 ILE A 343 35.977 5.159 -6.299 1.00 70.14 C ATOM 5303 CG2 ILE A 343 37.872 5.963 -7.775 1.00 70.14 C ATOM 5304 CD1 ILE A 343 36.703 5.140 -4.950 1.00 70.14 C ATOM 5305 H ILE A 343 35.370 2.780 -7.730 1.00 0.00 H ATOM 5306 HA ILE A 343 35.294 5.421 -8.911 1.00 0.00 H ATOM 5307 HB ILE A 343 37.425 3.920 -7.299 1.00 0.00 H ATOM 5308 1HG1 ILE A 343 35.540 6.149 -6.423 1.00 0.00 H ATOM 5309 2HG1 ILE A 343 35.155 4.445 -6.239 1.00 0.00 H ATOM 5310 1HG2 ILE A 343 38.483 6.106 -6.884 1.00 0.00 H ATOM 5311 2HG2 ILE A 343 38.513 5.707 -8.617 1.00 0.00 H ATOM 5312 3HG2 ILE A 343 37.333 6.884 -7.997 1.00 0.00 H ATOM 5313 1HD1 ILE A 343 35.999 5.385 -4.154 1.00 0.00 H ATOM 5314 2HD1 ILE A 343 37.118 4.147 -4.774 1.00 0.00 H ATOM 5315 3HD1 ILE A 343 37.508 5.874 -4.960 1.00 0.00 H ATOM 5316 N ASP A 344 37.112 3.269 -10.531 1.00 62.76 N ATOM 5317 CA ASP A 344 37.867 2.991 -11.769 1.00 62.76 C ATOM 5318 C ASP A 344 37.128 3.316 -13.087 1.00 62.76 C ATOM 5319 O ASP A 344 37.701 3.207 -14.174 1.00 62.76 O ATOM 5320 CB ASP A 344 38.244 1.499 -11.793 1.00 62.76 C ATOM 5321 CG ASP A 344 39.145 1.061 -10.639 1.00 62.76 C ATOM 5322 OD1 ASP A 344 40.090 1.811 -10.323 1.00 62.76 O ATOM 5323 OD2 ASP A 344 38.871 -0.038 -10.107 1.00 62.76 O ATOM 5324 H ASP A 344 36.850 2.500 -9.931 1.00 0.00 H ATOM 5325 HA ASP A 344 38.774 3.595 -11.764 1.00 0.00 H ATOM 5326 1HB ASP A 344 37.338 0.894 -11.760 1.00 0.00 H ATOM 5327 2HB ASP A 344 38.758 1.268 -12.727 1.00 0.00 H ATOM 5328 N VAL A 345 35.834 3.657 -13.044 1.00 61.16 N ATOM 5329 CA VAL A 345 34.992 3.742 -14.248 1.00 61.16 C ATOM 5330 C VAL A 345 34.903 5.181 -14.780 1.00 61.16 C ATOM 5331 O VAL A 345 33.949 5.916 -14.515 1.00 61.16 O ATOM 5332 CB VAL A 345 33.622 3.068 -14.038 1.00 61.16 C ATOM 5333 CG1 VAL A 345 32.967 2.819 -15.400 1.00 61.16 C ATOM 5334 CG2 VAL A 345 33.721 1.692 -13.362 1.00 61.16 C ATOM 5335 H VAL A 345 35.426 3.863 -12.143 1.00 0.00 H ATOM 5336 HA VAL A 345 35.500 3.225 -15.063 1.00 0.00 H ATOM 5337 HB VAL A 345 33.006 3.707 -13.405 1.00 0.00 H ATOM 5338 1HG1 VAL A 345 31.997 2.342 -15.256 1.00 0.00 H ATOM 5339 2HG1 VAL A 345 32.831 3.769 -15.917 1.00 0.00 H ATOM 5340 3HG1 VAL A 345 33.605 2.168 -15.997 1.00 0.00 H ATOM 5341 1HG2 VAL A 345 32.722 1.273 -13.243 1.00 0.00 H ATOM 5342 2HG2 VAL A 345 34.324 1.026 -13.979 1.00 0.00 H ATOM 5343 3HG2 VAL A 345 34.188 1.800 -12.383 1.00 0.00 H ATOM 5344 N GLU A 346 35.902 5.573 -15.577 1.00 59.10 N ATOM 5345 CA GLU A 346 36.007 6.894 -16.221 1.00 59.10 C ATOM 5346 C GLU A 346 34.765 7.297 -17.048 1.00 59.10 C ATOM 5347 O GLU A 346 34.236 6.481 -17.801 1.00 59.10 O ATOM 5348 CB GLU A 346 37.202 6.928 -17.192 1.00 59.10 C ATOM 5349 CG GLU A 346 38.590 6.716 -16.569 1.00 59.10 C ATOM 5350 CD GLU A 346 39.717 6.905 -17.607 1.00 59.10 C ATOM 5351 OE1 GLU A 346 40.861 7.183 -17.185 1.00 59.10 O ATOM 5352 OE2 GLU A 346 39.429 6.817 -18.827 1.00 59.10 O ATOM 5353 H GLU A 346 36.630 4.890 -15.734 1.00 0.00 H ATOM 5354 HA GLU A 346 36.166 7.645 -15.446 1.00 0.00 H ATOM 5355 1HB GLU A 346 37.075 6.157 -17.952 1.00 0.00 H ATOM 5356 2HB GLU A 346 37.228 7.890 -17.703 1.00 0.00 H ATOM 5357 1HG GLU A 346 38.724 7.428 -15.755 1.00 0.00 H ATOM 5358 2HG GLU A 346 38.639 5.712 -16.149 1.00 0.00 H ATOM 5359 N ASN A 347 34.384 8.586 -16.970 1.00 61.43 N ATOM 5360 CA ASN A 347 33.581 9.464 -17.863 1.00 61.43 C ATOM 5361 C ASN A 347 32.324 8.958 -18.622 1.00 61.43 C ATOM 5362 O ASN A 347 31.399 9.739 -18.842 1.00 61.43 O ATOM 5363 CB ASN A 347 34.557 10.172 -18.830 1.00 61.43 C ATOM 5364 CG ASN A 347 35.412 11.226 -18.142 1.00 61.43 C ATOM 5365 OD1 ASN A 347 35.131 11.676 -17.049 1.00 61.43 O ATOM 5366 ND2 ASN A 347 36.486 11.662 -18.755 1.00 61.43 N ATOM 5367 H ASN A 347 34.753 8.965 -16.110 1.00 0.00 H ATOM 5368 HA ASN A 347 33.064 10.203 -17.249 1.00 0.00 H ATOM 5369 1HB ASN A 347 35.216 9.433 -19.288 1.00 0.00 H ATOM 5370 2HB ASN A 347 33.993 10.649 -19.631 1.00 0.00 H ATOM 5371 1HD2 ASN A 347 37.063 12.355 -18.321 1.00 0.00 H ATOM 5372 2HD2 ASN A 347 36.728 11.302 -19.655 1.00 0.00 H ATOM 5373 N GLN A 348 32.234 7.699 -19.044 1.00 67.87 N ATOM 5374 CA GLN A 348 31.153 7.148 -19.871 1.00 67.87 C ATOM 5375 C GLN A 348 29.788 7.168 -19.161 1.00 67.87 C ATOM 5376 O GLN A 348 28.750 7.327 -19.805 1.00 67.87 O ATOM 5377 CB GLN A 348 31.516 5.706 -20.271 1.00 67.87 C ATOM 5378 CG GLN A 348 32.834 5.600 -21.061 1.00 67.87 C ATOM 5379 CD GLN A 348 33.171 4.171 -21.485 1.00 67.87 C ATOM 5380 OE1 GLN A 348 32.362 3.259 -21.452 1.00 67.87 O ATOM 5381 NE2 GLN A 348 34.383 3.922 -21.928 1.00 67.87 N ATOM 5382 H GLN A 348 32.989 7.094 -18.754 1.00 0.00 H ATOM 5383 HA GLN A 348 31.058 7.759 -20.768 1.00 0.00 H ATOM 5384 1HB GLN A 348 31.603 5.091 -19.375 1.00 0.00 H ATOM 5385 2HB GLN A 348 30.716 5.285 -20.881 1.00 0.00 H ATOM 5386 1HG GLN A 348 32.754 6.206 -21.963 1.00 0.00 H ATOM 5387 2HG GLN A 348 33.650 5.964 -20.437 1.00 0.00 H ATOM 5388 1HE2 GLN A 348 34.632 2.995 -22.213 1.00 0.00 H ATOM 5389 2HE2 GLN A 348 35.058 4.658 -21.981 1.00 0.00 H ATOM 5390 N TYR A 349 29.786 7.044 -17.830 1.00 75.35 N ATOM 5391 CA TYR A 349 28.576 6.917 -17.012 1.00 75.35 C ATOM 5392 C TYR A 349 28.121 8.228 -16.363 1.00 75.35 C ATOM 5393 O TYR A 349 27.134 8.212 -15.639 1.00 75.35 O ATOM 5394 CB TYR A 349 28.756 5.795 -15.979 1.00 75.35 C ATOM 5395 CG TYR A 349 28.973 4.438 -16.617 1.00 75.35 C ATOM 5396 CD1 TYR A 349 27.883 3.581 -16.869 1.00 75.35 C ATOM 5397 CD2 TYR A 349 30.271 4.052 -16.996 1.00 75.35 C ATOM 5398 CE1 TYR A 349 28.103 2.334 -17.485 1.00 75.35 C ATOM 5399 CE2 TYR A 349 30.489 2.820 -17.638 1.00 75.35 C ATOM 5400 CZ TYR A 349 29.402 1.956 -17.879 1.00 75.35 C ATOM 5401 OH TYR A 349 29.599 0.760 -18.489 1.00 75.35 O ATOM 5402 H TYR A 349 30.689 7.040 -17.377 1.00 0.00 H ATOM 5403 HA TYR A 349 27.741 6.664 -17.666 1.00 0.00 H ATOM 5404 1HB TYR A 349 29.611 6.022 -15.340 1.00 0.00 H ATOM 5405 2HB TYR A 349 27.875 5.744 -15.340 1.00 0.00 H ATOM 5406 HD1 TYR A 349 26.874 3.884 -16.587 1.00 0.00 H ATOM 5407 HD2 TYR A 349 31.116 4.709 -16.792 1.00 0.00 H ATOM 5408 HE1 TYR A 349 27.263 1.668 -17.682 1.00 0.00 H ATOM 5409 HE2 TYR A 349 31.496 2.536 -17.946 1.00 0.00 H ATOM 5410 HH TYR A 349 30.532 0.655 -18.691 1.00 0.00 H ATOM 5411 N LEU A 350 28.764 9.368 -16.642 1.00 77.01 N ATOM 5412 CA LEU A 350 28.472 10.667 -16.008 1.00 77.01 C ATOM 5413 C LEU A 350 26.969 11.022 -16.080 1.00 77.01 C ATOM 5414 O LEU A 350 26.324 11.288 -15.068 1.00 77.01 O ATOM 5415 CB LEU A 350 29.395 11.694 -16.696 1.00 77.01 C ATOM 5416 CG LEU A 350 29.656 13.025 -15.964 1.00 77.01 C ATOM 5417 CD1 LEU A 350 30.756 13.749 -16.743 1.00 77.01 C ATOM 5418 CD2 LEU A 350 28.429 13.938 -15.912 1.00 77.01 C ATOM 5419 H LEU A 350 29.495 9.313 -17.337 1.00 0.00 H ATOM 5420 HA LEU A 350 28.702 10.593 -14.946 1.00 0.00 H ATOM 5421 1HB LEU A 350 30.367 11.232 -16.860 1.00 0.00 H ATOM 5422 2HB LEU A 350 28.969 11.949 -17.666 1.00 0.00 H ATOM 5423 HG LEU A 350 29.958 12.822 -14.936 1.00 0.00 H ATOM 5424 1HD1 LEU A 350 30.977 14.701 -16.261 1.00 0.00 H ATOM 5425 2HD1 LEU A 350 31.656 13.134 -16.759 1.00 0.00 H ATOM 5426 3HD1 LEU A 350 30.421 13.929 -17.764 1.00 0.00 H ATOM 5427 1HD2 LEU A 350 28.681 14.857 -15.382 1.00 0.00 H ATOM 5428 2HD2 LEU A 350 28.112 14.179 -16.927 1.00 0.00 H ATOM 5429 3HD2 LEU A 350 27.619 13.429 -15.390 1.00 0.00 H ATOM 5430 N THR A 351 26.354 10.881 -17.262 1.00 79.10 N ATOM 5431 CA THR A 351 24.899 11.102 -17.438 1.00 79.10 C ATOM 5432 C THR A 351 24.001 10.077 -16.730 1.00 79.10 C ATOM 5433 O THR A 351 22.835 10.371 -16.470 1.00 79.10 O ATOM 5434 CB THR A 351 24.493 11.165 -18.920 1.00 79.10 C ATOM 5435 OG1 THR A 351 24.764 9.970 -19.622 1.00 79.10 O ATOM 5436 CG2 THR A 351 25.204 12.287 -19.675 1.00 79.10 C ATOM 5437 H THR A 351 26.911 10.613 -18.061 1.00 0.00 H ATOM 5438 HA THR A 351 24.636 12.056 -16.981 1.00 0.00 H ATOM 5439 HB THR A 351 23.419 11.333 -18.996 1.00 0.00 H ATOM 5440 HG1 THR A 351 25.160 9.331 -19.024 1.00 0.00 H ATOM 5441 1HG2 THR A 351 24.881 12.287 -20.716 1.00 0.00 H ATOM 5442 2HG2 THR A 351 24.958 13.246 -19.218 1.00 0.00 H ATOM 5443 3HG2 THR A 351 26.281 12.130 -19.630 1.00 0.00 H ATOM 5444 N VAL A 352 24.528 8.891 -16.413 1.00 83.40 N ATOM 5445 CA VAL A 352 23.827 7.824 -15.683 1.00 83.40 C ATOM 5446 C VAL A 352 23.933 8.057 -14.173 1.00 83.40 C ATOM 5447 O VAL A 352 22.913 7.969 -13.499 1.00 83.40 O ATOM 5448 CB VAL A 352 24.353 6.426 -16.082 1.00 83.40 C ATOM 5449 CG1 VAL A 352 23.551 5.303 -15.417 1.00 83.40 C ATOM 5450 CG2 VAL A 352 24.275 6.197 -17.599 1.00 83.40 C ATOM 5451 H VAL A 352 25.482 8.740 -16.708 1.00 0.00 H ATOM 5452 HA VAL A 352 22.767 7.873 -15.933 1.00 0.00 H ATOM 5453 HB VAL A 352 25.394 6.337 -15.771 1.00 0.00 H ATOM 5454 1HG1 VAL A 352 23.954 4.337 -15.724 1.00 0.00 H ATOM 5455 2HG1 VAL A 352 23.622 5.397 -14.334 1.00 0.00 H ATOM 5456 3HG1 VAL A 352 22.507 5.373 -15.721 1.00 0.00 H ATOM 5457 1HG2 VAL A 352 24.655 5.204 -17.837 1.00 0.00 H ATOM 5458 2HG2 VAL A 352 23.238 6.278 -17.926 1.00 0.00 H ATOM 5459 3HG2 VAL A 352 24.877 6.948 -18.112 1.00 0.00 H ATOM 5460 N ARG A 353 25.113 8.437 -13.653 1.00 83.80 N ATOM 5461 CA ARG A 353 25.313 8.820 -12.241 1.00 83.80 C ATOM 5462 C ARG A 353 24.445 10.021 -11.867 1.00 83.80 C ATOM 5463 O ARG A 353 23.684 9.937 -10.910 1.00 83.80 O ATOM 5464 CB ARG A 353 26.797 9.104 -11.928 1.00 83.80 C ATOM 5465 CG ARG A 353 27.712 7.880 -12.130 1.00 83.80 C ATOM 5466 CD ARG A 353 29.088 7.998 -11.447 1.00 83.80 C ATOM 5467 NE ARG A 353 29.735 9.304 -11.673 1.00 83.80 N ATOM 5468 CZ ARG A 353 31.020 9.585 -11.763 1.00 83.80 C ATOM 5469 NH1 ARG A 353 31.954 8.676 -11.816 1.00 83.80 N ATOM 5470 NH2 ARG A 353 31.368 10.836 -11.776 1.00 83.80 N ATOM 5471 H ARG A 353 25.901 8.455 -14.284 1.00 0.00 H ATOM 5472 HA ARG A 353 24.988 7.993 -11.609 1.00 0.00 H ATOM 5473 1HB ARG A 353 27.156 9.910 -12.567 1.00 0.00 H ATOM 5474 2HB ARG A 353 26.893 9.438 -10.895 1.00 0.00 H ATOM 5475 1HG ARG A 353 27.228 6.993 -11.721 1.00 0.00 H ATOM 5476 2HG ARG A 353 27.896 7.735 -13.195 1.00 0.00 H ATOM 5477 1HD ARG A 353 28.972 7.869 -10.371 1.00 0.00 H ATOM 5478 2HD ARG A 353 29.754 7.228 -11.835 1.00 0.00 H ATOM 5479 HE ARG A 353 29.137 10.113 -11.777 1.00 0.00 H ATOM 5480 1HH1 ARG A 353 31.708 7.697 -11.788 1.00 0.00 H ATOM 5481 2HH1 ARG A 353 32.923 8.951 -11.885 1.00 0.00 H ATOM 5482 1HH2 ARG A 353 30.662 11.558 -11.718 1.00 0.00 H ATOM 5483 2HH2 ARG A 353 32.343 11.088 -11.844 1.00 0.00 H ATOM 5484 N LYS A 354 24.434 11.070 -12.702 1.00 82.41 N ATOM 5485 CA LYS A 354 23.511 12.216 -12.584 1.00 82.41 C ATOM 5486 C LYS A 354 22.048 11.784 -12.438 1.00 82.41 C ATOM 5487 O LYS A 354 21.362 12.189 -11.501 1.00 82.41 O ATOM 5488 CB LYS A 354 23.699 13.131 -13.805 1.00 82.41 C ATOM 5489 CG LYS A 354 22.627 14.232 -13.853 1.00 82.41 C ATOM 5490 CD LYS A 354 23.014 15.367 -14.805 1.00 82.41 C ATOM 5491 CE LYS A 354 21.892 16.407 -14.874 1.00 82.41 C ATOM 5492 NZ LYS A 354 21.782 17.173 -13.622 1.00 82.41 N ATOM 5493 H LYS A 354 25.108 11.057 -13.454 1.00 0.00 H ATOM 5494 HA LYS A 354 23.758 12.767 -11.676 1.00 0.00 H ATOM 5495 1HB LYS A 354 24.688 13.589 -13.768 1.00 0.00 H ATOM 5496 2HB LYS A 354 23.648 12.536 -14.717 1.00 0.00 H ATOM 5497 1HG LYS A 354 21.681 13.804 -14.186 1.00 0.00 H ATOM 5498 2HG LYS A 354 22.486 14.646 -12.855 1.00 0.00 H ATOM 5499 1HD LYS A 354 23.931 15.841 -14.452 1.00 0.00 H ATOM 5500 2HD LYS A 354 23.195 14.961 -15.800 1.00 0.00 H ATOM 5501 1HE LYS A 354 22.085 17.097 -15.694 1.00 0.00 H ATOM 5502 2HE LYS A 354 20.943 15.906 -15.066 1.00 0.00 H ATOM 5503 1HZ LYS A 354 21.034 17.847 -13.704 1.00 0.00 H ATOM 5504 2HZ LYS A 354 21.585 16.543 -12.857 1.00 0.00 H ATOM 5505 3HZ LYS A 354 22.651 17.656 -13.445 1.00 0.00 H ATOM 5506 N TRP A 355 21.574 10.945 -13.361 1.00 82.42 N ATOM 5507 CA TRP A 355 20.195 10.445 -13.361 1.00 82.42 C ATOM 5508 C TRP A 355 19.876 9.610 -12.112 1.00 82.42 C ATOM 5509 O TRP A 355 18.775 9.691 -11.572 1.00 82.42 O ATOM 5510 CB TRP A 355 19.987 9.632 -14.644 1.00 82.42 C ATOM 5511 CG TRP A 355 18.617 9.066 -14.843 1.00 82.42 C ATOM 5512 CD1 TRP A 355 17.494 9.796 -15.024 1.00 82.42 C ATOM 5513 CD2 TRP A 355 18.193 7.667 -14.858 1.00 82.42 C ATOM 5514 NE1 TRP A 355 16.416 8.951 -15.202 1.00 82.42 N ATOM 5515 CE2 TRP A 355 16.797 7.627 -15.155 1.00 82.42 C ATOM 5516 CE3 TRP A 355 18.845 6.427 -14.679 1.00 82.42 C ATOM 5517 CZ2 TRP A 355 16.100 6.423 -15.338 1.00 82.42 C ATOM 5518 CZ3 TRP A 355 18.155 5.211 -14.850 1.00 82.42 C ATOM 5519 CH2 TRP A 355 16.794 5.208 -15.208 1.00 82.42 C ATOM 5520 H TRP A 355 22.205 10.647 -14.091 1.00 0.00 H ATOM 5521 HA TRP A 355 19.518 11.299 -13.350 1.00 0.00 H ATOM 5522 1HB TRP A 355 20.204 10.257 -15.510 1.00 0.00 H ATOM 5523 2HB TRP A 355 20.685 8.795 -14.661 1.00 0.00 H ATOM 5524 HD1 TRP A 355 17.452 10.884 -15.028 1.00 0.00 H ATOM 5525 HE1 TRP A 355 15.460 9.240 -15.349 1.00 0.00 H ATOM 5526 HE3 TRP A 355 19.900 6.434 -14.407 1.00 0.00 H ATOM 5527 HZ2 TRP A 355 15.037 6.400 -15.580 1.00 0.00 H ATOM 5528 HZ3 TRP A 355 18.694 4.275 -14.700 1.00 0.00 H ATOM 5529 HH2 TRP A 355 16.268 4.270 -15.386 1.00 0.00 H ATOM 5530 N GLU A 356 20.850 8.846 -11.622 1.00 83.84 N ATOM 5531 CA GLU A 356 20.721 8.024 -10.422 1.00 83.84 C ATOM 5532 C GLU A 356 20.687 8.866 -9.132 1.00 83.84 C ATOM 5533 O GLU A 356 19.849 8.623 -8.261 1.00 83.84 O ATOM 5534 CB GLU A 356 21.861 6.993 -10.444 1.00 83.84 C ATOM 5535 CG GLU A 356 21.708 5.882 -9.405 1.00 83.84 C ATOM 5536 CD GLU A 356 20.476 4.988 -9.601 1.00 83.84 C ATOM 5537 OE1 GLU A 356 20.238 4.166 -8.695 1.00 83.84 O ATOM 5538 OE2 GLU A 356 19.731 5.086 -10.604 1.00 83.84 O ATOM 5539 H GLU A 356 21.726 8.848 -12.125 1.00 0.00 H ATOM 5540 HA GLU A 356 19.756 7.516 -10.452 1.00 0.00 H ATOM 5541 1HB GLU A 356 21.915 6.532 -11.430 1.00 0.00 H ATOM 5542 2HB GLU A 356 22.811 7.497 -10.266 1.00 0.00 H ATOM 5543 1HG GLU A 356 22.592 5.246 -9.435 1.00 0.00 H ATOM 5544 2HG GLU A 356 21.651 6.331 -8.414 1.00 0.00 H ATOM 5545 N ILE A 357 21.501 9.924 -9.039 1.00 81.00 N ATOM 5546 CA ILE A 357 21.461 10.919 -7.953 1.00 81.00 C ATOM 5547 C ILE A 357 20.101 11.642 -7.942 1.00 81.00 C ATOM 5548 O ILE A 357 19.453 11.750 -6.895 1.00 81.00 O ATOM 5549 CB ILE A 357 22.649 11.905 -8.101 1.00 81.00 C ATOM 5550 CG1 ILE A 357 23.997 11.190 -7.847 1.00 81.00 C ATOM 5551 CG2 ILE A 357 22.517 13.100 -7.136 1.00 81.00 C ATOM 5552 CD1 ILE A 357 25.217 11.959 -8.375 1.00 81.00 C ATOM 5553 H ILE A 357 22.183 10.028 -9.776 1.00 0.00 H ATOM 5554 HA ILE A 357 21.551 10.396 -7.002 1.00 0.00 H ATOM 5555 HB ILE A 357 22.679 12.288 -9.121 1.00 0.00 H ATOM 5556 1HG1 ILE A 357 24.130 11.033 -6.777 1.00 0.00 H ATOM 5557 2HG1 ILE A 357 23.983 10.208 -8.321 1.00 0.00 H ATOM 5558 1HG2 ILE A 357 23.367 13.769 -7.267 1.00 0.00 H ATOM 5559 2HG2 ILE A 357 21.595 13.639 -7.349 1.00 0.00 H ATOM 5560 3HG2 ILE A 357 22.496 12.737 -6.108 1.00 0.00 H ATOM 5561 1HD1 ILE A 357 26.124 11.394 -8.160 1.00 0.00 H ATOM 5562 2HD1 ILE A 357 25.122 12.096 -9.453 1.00 0.00 H ATOM 5563 3HD1 ILE A 357 25.272 12.932 -7.888 1.00 0.00 H ATOM 5564 N GLU A 358 19.610 12.078 -9.107 1.00 78.29 N ATOM 5565 CA GLU A 358 18.283 12.696 -9.259 1.00 78.29 C ATOM 5566 C GLU A 358 17.139 11.746 -8.850 1.00 78.29 C ATOM 5567 O GLU A 358 16.148 12.200 -8.270 1.00 78.29 O ATOM 5568 CB GLU A 358 18.093 13.190 -10.706 1.00 78.29 C ATOM 5569 CG GLU A 358 18.889 14.475 -11.000 1.00 78.29 C ATOM 5570 CD GLU A 358 18.822 14.932 -12.472 1.00 78.29 C ATOM 5571 OE1 GLU A 358 19.483 15.954 -12.790 1.00 78.29 O ATOM 5572 OE2 GLU A 358 18.141 14.276 -13.295 1.00 78.29 O ATOM 5573 H GLU A 358 20.198 11.969 -9.921 1.00 0.00 H ATOM 5574 HA GLU A 358 18.220 13.550 -8.584 1.00 0.00 H ATOM 5575 1HB GLU A 358 18.411 12.412 -11.401 1.00 0.00 H ATOM 5576 2HB GLU A 358 17.036 13.381 -10.889 1.00 0.00 H ATOM 5577 1HG GLU A 358 18.503 15.280 -10.375 1.00 0.00 H ATOM 5578 2HG GLU A 358 19.932 14.313 -10.733 1.00 0.00 H ATOM 5579 N LYS A 359 17.295 10.432 -9.058 1.00 78.26 N ATOM 5580 CA LYS A 359 16.340 9.381 -8.656 1.00 78.26 C ATOM 5581 C LYS A 359 16.446 8.976 -7.176 1.00 78.26 C ATOM 5582 O LYS A 359 15.446 8.558 -6.600 1.00 78.26 O ATOM 5583 CB LYS A 359 16.567 8.183 -9.593 1.00 78.26 C ATOM 5584 CG LYS A 359 15.553 7.034 -9.457 1.00 78.26 C ATOM 5585 CD LYS A 359 16.011 5.870 -10.347 1.00 78.26 C ATOM 5586 CE LYS A 359 15.195 4.589 -10.132 1.00 78.26 C ATOM 5587 NZ LYS A 359 15.960 3.422 -10.639 1.00 78.26 N ATOM 5588 H LYS A 359 18.147 10.168 -9.532 1.00 0.00 H ATOM 5589 HA LYS A 359 15.328 9.769 -8.777 1.00 0.00 H ATOM 5590 1HB LYS A 359 16.537 8.521 -10.629 1.00 0.00 H ATOM 5591 2HB LYS A 359 17.557 7.764 -9.414 1.00 0.00 H ATOM 5592 1HG LYS A 359 15.500 6.717 -8.415 1.00 0.00 H ATOM 5593 2HG LYS A 359 14.567 7.381 -9.764 1.00 0.00 H ATOM 5594 1HD LYS A 359 15.921 6.156 -11.396 1.00 0.00 H ATOM 5595 2HD LYS A 359 17.056 5.642 -10.139 1.00 0.00 H ATOM 5596 1HE LYS A 359 14.985 4.465 -9.071 1.00 0.00 H ATOM 5597 2HE LYS A 359 14.245 4.670 -10.660 1.00 0.00 H ATOM 5598 1HZ LYS A 359 15.422 2.579 -10.498 1.00 0.00 H ATOM 5599 2HZ LYS A 359 16.144 3.542 -11.625 1.00 0.00 H ATOM 5600 3HZ LYS A 359 16.835 3.350 -10.140 1.00 0.00 H ATOM 5601 N SER A 360 17.621 9.092 -6.554 1.00 81.94 N ATOM 5602 CA SER A 360 17.868 8.638 -5.175 1.00 81.94 C ATOM 5603 C SER A 360 16.951 9.301 -4.134 1.00 81.94 C ATOM 5604 O SER A 360 16.599 10.476 -4.253 1.00 81.94 O ATOM 5605 CB SER A 360 19.347 8.807 -4.801 1.00 81.94 C ATOM 5606 OG SER A 360 19.694 10.172 -4.674 1.00 81.94 O ATOM 5607 H SER A 360 18.375 9.519 -7.074 1.00 0.00 H ATOM 5608 HA SER A 360 17.613 7.579 -5.108 1.00 0.00 H ATOM 5609 1HB SER A 360 19.545 8.293 -3.861 1.00 0.00 H ATOM 5610 2HB SER A 360 19.970 8.344 -5.565 1.00 0.00 H ATOM 5611 HG SER A 360 18.893 10.667 -4.859 1.00 0.00 H ATOM 5612 N SER A 361 16.552 8.550 -3.107 1.00 78.94 N ATOM 5613 CA SER A 361 15.775 9.040 -1.956 1.00 78.94 C ATOM 5614 C SER A 361 16.694 9.616 -0.875 1.00 78.94 C ATOM 5615 O SER A 361 16.337 10.585 -0.211 1.00 78.94 O ATOM 5616 CB SER A 361 14.954 7.901 -1.329 1.00 78.94 C ATOM 5617 OG SER A 361 14.402 7.035 -2.305 1.00 78.94 O ATOM 5618 H SER A 361 16.815 7.575 -3.144 1.00 0.00 H ATOM 5619 HA SER A 361 15.087 9.811 -2.306 1.00 0.00 H ATOM 5620 1HB SER A 361 15.589 7.321 -0.659 1.00 0.00 H ATOM 5621 2HB SER A 361 14.146 8.321 -0.731 1.00 0.00 H ATOM 5622 HG SER A 361 14.684 7.381 -3.155 1.00 0.00 H ATOM 5623 N LEU A 362 17.880 9.018 -0.726 1.00 84.80 N ATOM 5624 CA LEU A 362 18.931 9.377 0.220 1.00 84.80 C ATOM 5625 C LEU A 362 20.287 9.287 -0.495 1.00 84.80 C ATOM 5626 O LEU A 362 20.532 8.349 -1.253 1.00 84.80 O ATOM 5627 CB LEU A 362 18.836 8.413 1.424 1.00 84.80 C ATOM 5628 CG LEU A 362 19.953 8.532 2.479 1.00 84.80 C ATOM 5629 CD1 LEU A 362 20.009 9.907 3.142 1.00 84.80 C ATOM 5630 CD2 LEU A 362 19.730 7.506 3.588 1.00 84.80 C ATOM 5631 H LEU A 362 18.027 8.240 -1.353 1.00 0.00 H ATOM 5632 HA LEU A 362 18.763 10.401 0.551 1.00 0.00 H ATOM 5633 1HB LEU A 362 17.888 8.583 1.931 1.00 0.00 H ATOM 5634 2HB LEU A 362 18.846 7.389 1.051 1.00 0.00 H ATOM 5635 HG LEU A 362 20.919 8.349 2.008 1.00 0.00 H ATOM 5636 1HD1 LEU A 362 20.816 9.925 3.874 1.00 0.00 H ATOM 5637 2HD1 LEU A 362 20.190 10.669 2.384 1.00 0.00 H ATOM 5638 3HD1 LEU A 362 19.062 10.109 3.641 1.00 0.00 H ATOM 5639 1HD2 LEU A 362 20.524 7.594 4.331 1.00 0.00 H ATOM 5640 2HD2 LEU A 362 18.766 7.688 4.064 1.00 0.00 H ATOM 5641 3HD2 LEU A 362 19.741 6.502 3.163 1.00 0.00 H ATOM 5642 N VAL A 363 21.184 10.232 -0.218 1.00 84.19 N ATOM 5643 CA VAL A 363 22.603 10.128 -0.590 1.00 84.19 C ATOM 5644 C VAL A 363 23.431 9.986 0.681 1.00 84.19 C ATOM 5645 O VAL A 363 23.234 10.754 1.626 1.00 84.19 O ATOM 5646 CB VAL A 363 23.088 11.314 -1.445 1.00 84.19 C ATOM 5647 CG1 VAL A 363 24.542 11.082 -1.880 1.00 84.19 C ATOM 5648 CG2 VAL A 363 22.222 11.499 -2.699 1.00 84.19 C ATOM 5649 H VAL A 363 20.863 11.055 0.271 1.00 0.00 H ATOM 5650 HA VAL A 363 22.740 9.221 -1.181 1.00 0.00 H ATOM 5651 HB VAL A 363 23.037 12.225 -0.848 1.00 0.00 H ATOM 5652 1HG1 VAL A 363 24.880 11.924 -2.484 1.00 0.00 H ATOM 5653 2HG1 VAL A 363 25.176 10.992 -0.998 1.00 0.00 H ATOM 5654 3HG1 VAL A 363 24.604 10.167 -2.468 1.00 0.00 H ATOM 5655 1HG2 VAL A 363 22.594 12.345 -3.276 1.00 0.00 H ATOM 5656 2HG2 VAL A 363 22.266 10.596 -3.308 1.00 0.00 H ATOM 5657 3HG2 VAL A 363 21.190 11.687 -2.404 1.00 0.00 H ATOM 5658 N ILE A 364 24.340 9.011 0.689 1.00 86.96 N ATOM 5659 CA ILE A 364 25.322 8.777 1.748 1.00 86.96 C ATOM 5660 C ILE A 364 26.712 8.983 1.150 1.00 86.96 C ATOM 5661 O ILE A 364 27.053 8.364 0.144 1.00 86.96 O ATOM 5662 CB ILE A 364 25.173 7.372 2.373 1.00 86.96 C ATOM 5663 CG1 ILE A 364 23.733 7.147 2.896 1.00 86.96 C ATOM 5664 CG2 ILE A 364 26.223 7.188 3.485 1.00 86.96 C ATOM 5665 CD1 ILE A 364 23.482 5.774 3.532 1.00 86.96 C ATOM 5666 H ILE A 364 24.327 8.399 -0.114 1.00 0.00 H ATOM 5667 HA ILE A 364 25.163 9.513 2.535 1.00 0.00 H ATOM 5668 HB ILE A 364 25.323 6.614 1.605 1.00 0.00 H ATOM 5669 1HG1 ILE A 364 23.494 7.905 3.641 1.00 0.00 H ATOM 5670 2HG1 ILE A 364 23.025 7.263 2.075 1.00 0.00 H ATOM 5671 1HG2 ILE A 364 26.116 6.197 3.925 1.00 0.00 H ATOM 5672 2HG2 ILE A 364 27.222 7.292 3.063 1.00 0.00 H ATOM 5673 3HG2 ILE A 364 26.074 7.945 4.255 1.00 0.00 H ATOM 5674 1HD1 ILE A 364 22.446 5.712 3.867 1.00 0.00 H ATOM 5675 2HD1 ILE A 364 23.673 4.992 2.797 1.00 0.00 H ATOM 5676 3HD1 ILE A 364 24.147 5.641 4.384 1.00 0.00 H ATOM 5677 N LEU A 365 27.501 9.852 1.771 1.00 85.68 N ATOM 5678 CA LEU A 365 28.853 10.204 1.352 1.00 85.68 C ATOM 5679 C LEU A 365 29.844 9.806 2.451 1.00 85.68 C ATOM 5680 O LEU A 365 29.834 10.414 3.518 1.00 85.68 O ATOM 5681 CB LEU A 365 28.838 11.710 1.035 1.00 85.68 C ATOM 5682 CG LEU A 365 30.193 12.354 0.705 1.00 85.68 C ATOM 5683 CD1 LEU A 365 30.861 11.699 -0.502 1.00 85.68 C ATOM 5684 CD2 LEU A 365 29.961 13.834 0.384 1.00 85.68 C ATOM 5685 H LEU A 365 27.112 10.289 2.594 1.00 0.00 H ATOM 5686 HA LEU A 365 29.099 9.629 0.460 1.00 0.00 H ATOM 5687 1HB LEU A 365 28.183 11.879 0.182 1.00 0.00 H ATOM 5688 2HB LEU A 365 28.427 12.242 1.893 1.00 0.00 H ATOM 5689 HG LEU A 365 30.860 12.259 1.563 1.00 0.00 H ATOM 5690 1HD1 LEU A 365 31.816 12.186 -0.698 1.00 0.00 H ATOM 5691 2HD1 LEU A 365 31.030 10.642 -0.295 1.00 0.00 H ATOM 5692 3HD1 LEU A 365 30.216 11.801 -1.374 1.00 0.00 H ATOM 5693 1HD2 LEU A 365 30.914 14.309 0.148 1.00 0.00 H ATOM 5694 2HD2 LEU A 365 29.290 13.920 -0.471 1.00 0.00 H ATOM 5695 3HD2 LEU A 365 29.514 14.328 1.247 1.00 0.00 H ATOM 5696 N PHE A 366 30.675 8.798 2.195 1.00 84.45 N ATOM 5697 CA PHE A 366 31.784 8.394 3.060 1.00 84.45 C ATOM 5698 C PHE A 366 33.056 9.144 2.633 1.00 84.45 C ATOM 5699 O PHE A 366 33.487 9.031 1.486 1.00 84.45 O ATOM 5700 CB PHE A 366 31.974 6.867 3.000 1.00 84.45 C ATOM 5701 CG PHE A 366 30.804 6.027 3.493 1.00 84.45 C ATOM 5702 CD1 PHE A 366 30.744 5.619 4.839 1.00 84.45 C ATOM 5703 CD2 PHE A 366 29.799 5.605 2.601 1.00 84.45 C ATOM 5704 CE1 PHE A 366 29.677 4.828 5.301 1.00 84.45 C ATOM 5705 CE2 PHE A 366 28.741 4.796 3.056 1.00 84.45 C ATOM 5706 CZ PHE A 366 28.673 4.414 4.409 1.00 84.45 C ATOM 5707 H PHE A 366 30.510 8.290 1.338 1.00 0.00 H ATOM 5708 HA PHE A 366 31.545 8.679 4.086 1.00 0.00 H ATOM 5709 1HB PHE A 366 32.171 6.565 1.972 1.00 0.00 H ATOM 5710 2HB PHE A 366 32.841 6.585 3.596 1.00 0.00 H ATOM 5711 HD1 PHE A 366 31.536 5.924 5.524 1.00 0.00 H ATOM 5712 HD2 PHE A 366 29.848 5.898 1.552 1.00 0.00 H ATOM 5713 HE1 PHE A 366 29.630 4.537 6.350 1.00 0.00 H ATOM 5714 HE2 PHE A 366 27.973 4.464 2.358 1.00 0.00 H ATOM 5715 HZ PHE A 366 27.847 3.799 4.764 1.00 0.00 H ATOM 5716 N ILE A 367 33.636 9.940 3.538 1.00 83.45 N ATOM 5717 CA ILE A 367 34.848 10.743 3.296 1.00 83.45 C ATOM 5718 C ILE A 367 35.850 10.586 4.446 1.00 83.45 C ATOM 5719 O ILE A 367 35.479 10.497 5.619 1.00 83.45 O ATOM 5720 CB ILE A 367 34.481 12.231 3.039 1.00 83.45 C ATOM 5721 CG1 ILE A 367 33.901 12.385 1.615 1.00 83.45 C ATOM 5722 CG2 ILE A 367 35.678 13.191 3.199 1.00 83.45 C ATOM 5723 CD1 ILE A 367 33.444 13.806 1.253 1.00 83.45 C ATOM 5724 H ILE A 367 33.194 9.978 4.445 1.00 0.00 H ATOM 5725 HA ILE A 367 35.350 10.353 2.411 1.00 0.00 H ATOM 5726 HB ILE A 367 33.713 12.544 3.746 1.00 0.00 H ATOM 5727 1HG1 ILE A 367 34.649 12.081 0.883 1.00 0.00 H ATOM 5728 2HG1 ILE A 367 33.043 11.723 1.498 1.00 0.00 H ATOM 5729 1HG2 ILE A 367 35.353 14.213 3.005 1.00 0.00 H ATOM 5730 2HG2 ILE A 367 36.067 13.120 4.214 1.00 0.00 H ATOM 5731 3HG2 ILE A 367 36.460 12.919 2.490 1.00 0.00 H ATOM 5732 1HD1 ILE A 367 33.052 13.814 0.236 1.00 0.00 H ATOM 5733 2HD1 ILE A 367 32.664 14.125 1.945 1.00 0.00 H ATOM 5734 3HD1 ILE A 367 34.290 14.488 1.320 1.00 0.00 H ATOM 5735 N HIS A 368 37.136 10.624 4.088 1.00 77.59 N ATOM 5736 CA HIS A 368 38.255 10.771 5.015 1.00 77.59 C ATOM 5737 C HIS A 368 39.110 12.009 4.654 1.00 77.59 C ATOM 5738 O HIS A 368 38.687 13.124 4.951 1.00 77.59 O ATOM 5739 CB HIS A 368 38.980 9.423 5.139 1.00 77.59 C ATOM 5740 CG HIS A 368 40.095 9.407 6.150 1.00 77.59 C ATOM 5741 ND1 HIS A 368 40.045 9.923 7.424 1.00 77.59 N ATOM 5742 CD2 HIS A 368 41.339 8.861 5.985 1.00 77.59 C ATOM 5743 CE1 HIS A 368 41.228 9.694 8.011 1.00 77.59 C ATOM 5744 NE2 HIS A 368 42.056 9.048 7.175 1.00 77.59 N ATOM 5745 H HIS A 368 37.324 10.543 3.099 1.00 0.00 H ATOM 5746 HA HIS A 368 37.879 11.061 5.996 1.00 0.00 H ATOM 5747 1HB HIS A 368 38.264 8.649 5.418 1.00 0.00 H ATOM 5748 2HB HIS A 368 39.401 9.146 4.173 1.00 0.00 H ATOM 5749 HD2 HIS A 368 41.701 8.369 5.082 1.00 0.00 H ATOM 5750 HE1 HIS A 368 41.503 9.982 9.025 1.00 0.00 H ATOM 5751 HE2 HIS A 368 43.002 8.763 7.384 1.00 0.00 H ATOM 5752 N LEU A 369 40.274 11.877 4.007 1.00 71.78 N ATOM 5753 CA LEU A 369 41.215 12.990 3.785 1.00 71.78 C ATOM 5754 C LEU A 369 41.174 13.584 2.372 1.00 71.78 C ATOM 5755 O LEU A 369 41.387 14.794 2.221 1.00 71.78 O ATOM 5756 CB LEU A 369 42.642 12.512 4.107 1.00 71.78 C ATOM 5757 CG LEU A 369 42.862 12.182 5.592 1.00 71.78 C ATOM 5758 CD1 LEU A 369 44.162 11.399 5.762 1.00 71.78 C ATOM 5759 CD2 LEU A 369 42.941 13.439 6.462 1.00 71.78 C ATOM 5760 H LEU A 369 40.507 10.959 3.657 1.00 0.00 H ATOM 5761 HA LEU A 369 40.948 13.807 4.455 1.00 0.00 H ATOM 5762 1HB LEU A 369 42.852 11.622 3.516 1.00 0.00 H ATOM 5763 2HB LEU A 369 43.344 13.292 3.813 1.00 0.00 H ATOM 5764 HG LEU A 369 42.035 11.572 5.956 1.00 0.00 H ATOM 5765 1HD1 LEU A 369 44.312 11.168 6.817 1.00 0.00 H ATOM 5766 2HD1 LEU A 369 44.105 10.471 5.193 1.00 0.00 H ATOM 5767 3HD1 LEU A 369 44.997 11.997 5.399 1.00 0.00 H ATOM 5768 1HD2 LEU A 369 43.096 13.152 7.503 1.00 0.00 H ATOM 5769 2HD2 LEU A 369 43.772 14.060 6.129 1.00 0.00 H ATOM 5770 3HD2 LEU A 369 42.011 14.001 6.375 1.00 0.00 H ATOM 5771 N THR A 370 40.923 12.767 1.346 1.00 72.06 N ATOM 5772 CA THR A 370 41.001 13.168 -0.072 1.00 72.06 C ATOM 5773 C THR A 370 39.664 13.033 -0.812 1.00 72.06 C ATOM 5774 O THR A 370 38.873 12.137 -0.533 1.00 72.06 O ATOM 5775 CB THR A 370 42.117 12.406 -0.810 1.00 72.06 C ATOM 5776 OG1 THR A 370 41.912 11.017 -0.804 1.00 72.06 O ATOM 5777 CG2 THR A 370 43.505 12.684 -0.232 1.00 72.06 C ATOM 5778 H THR A 370 40.665 11.818 1.575 1.00 0.00 H ATOM 5779 HA THR A 370 41.228 14.233 -0.118 1.00 0.00 H ATOM 5780 HB THR A 370 42.124 12.698 -1.860 1.00 0.00 H ATOM 5781 HG1 THR A 370 41.101 10.816 -0.331 1.00 0.00 H ATOM 5782 1HG2 THR A 370 44.252 12.121 -0.792 1.00 0.00 H ATOM 5783 2HG2 THR A 370 43.723 13.749 -0.306 1.00 0.00 H ATOM 5784 3HG2 THR A 370 43.531 12.380 0.814 1.00 0.00 H ATOM 5785 N LEU A 371 39.401 13.931 -1.776 1.00 72.23 N ATOM 5786 CA LEU A 371 38.242 13.862 -2.678 1.00 72.23 C ATOM 5787 C LEU A 371 38.713 13.919 -4.149 1.00 72.23 C ATOM 5788 O LEU A 371 39.157 14.978 -4.599 1.00 72.23 O ATOM 5789 CB LEU A 371 37.238 14.988 -2.345 1.00 72.23 C ATOM 5790 CG LEU A 371 35.921 14.893 -3.147 1.00 72.23 C ATOM 5791 CD1 LEU A 371 35.053 13.713 -2.700 1.00 72.23 C ATOM 5792 CD2 LEU A 371 35.097 16.169 -2.970 1.00 72.23 C ATOM 5793 H LEU A 371 40.054 14.696 -1.871 1.00 0.00 H ATOM 5794 HA LEU A 371 37.750 12.900 -2.536 1.00 0.00 H ATOM 5795 1HB LEU A 371 37.007 14.944 -1.282 1.00 0.00 H ATOM 5796 2HB LEU A 371 37.710 15.948 -2.554 1.00 0.00 H ATOM 5797 HG LEU A 371 36.148 14.761 -4.205 1.00 0.00 H ATOM 5798 1HD1 LEU A 371 34.139 13.689 -3.293 1.00 0.00 H ATOM 5799 2HD1 LEU A 371 35.602 12.782 -2.843 1.00 0.00 H ATOM 5800 3HD1 LEU A 371 34.799 13.827 -1.647 1.00 0.00 H ATOM 5801 1HD2 LEU A 371 34.172 16.087 -3.542 1.00 0.00 H ATOM 5802 2HD2 LEU A 371 34.860 16.306 -1.915 1.00 0.00 H ATOM 5803 3HD2 LEU A 371 35.670 17.025 -3.327 1.00 0.00 H ATOM 5804 N PRO A 372 38.624 12.814 -4.913 1.00 74.35 N ATOM 5805 CA PRO A 372 38.942 12.791 -6.341 1.00 74.35 C ATOM 5806 C PRO A 372 38.072 13.750 -7.167 1.00 74.35 C ATOM 5807 O PRO A 372 36.863 13.850 -6.953 1.00 74.35 O ATOM 5808 CB PRO A 372 38.735 11.337 -6.788 1.00 74.35 C ATOM 5809 CG PRO A 372 38.937 10.532 -5.505 1.00 74.35 C ATOM 5810 CD PRO A 372 38.383 11.463 -4.430 1.00 74.35 C ATOM 5811 HA PRO A 372 39.995 13.077 -6.482 1.00 0.00 H ATOM 5812 1HB PRO A 372 37.731 11.215 -7.220 1.00 0.00 H ATOM 5813 2HB PRO A 372 39.457 11.079 -7.577 1.00 0.00 H ATOM 5814 1HG PRO A 372 38.402 9.573 -5.570 1.00 0.00 H ATOM 5815 2HG PRO A 372 40.002 10.294 -5.370 1.00 0.00 H ATOM 5816 1HD PRO A 372 37.304 11.285 -4.311 1.00 0.00 H ATOM 5817 2HD PRO A 372 38.913 11.286 -3.482 1.00 0.00 H ATOM 5818 N SER A 373 38.651 14.388 -8.189 1.00 70.59 N ATOM 5819 CA SER A 373 37.929 15.313 -9.083 1.00 70.59 C ATOM 5820 C SER A 373 36.739 14.666 -9.805 1.00 70.59 C ATOM 5821 O SER A 373 35.726 15.325 -10.016 1.00 70.59 O ATOM 5822 CB SER A 373 38.890 15.906 -10.117 1.00 70.59 C ATOM 5823 OG SER A 373 39.585 14.875 -10.797 1.00 70.59 O ATOM 5824 H SER A 373 39.634 14.219 -8.346 1.00 0.00 H ATOM 5825 HA SER A 373 37.516 16.124 -8.481 1.00 0.00 H ATOM 5826 1HB SER A 373 38.329 16.509 -10.831 1.00 0.00 H ATOM 5827 2HB SER A 373 39.599 16.565 -9.618 1.00 0.00 H ATOM 5828 HG SER A 373 39.266 14.050 -10.424 1.00 0.00 H ATOM 5829 N LEU A 374 36.821 13.366 -10.118 1.00 68.95 N ATOM 5830 CA LEU A 374 35.735 12.588 -10.729 1.00 68.95 C ATOM 5831 C LEU A 374 34.504 12.440 -9.814 1.00 68.95 C ATOM 5832 O LEU A 374 33.392 12.280 -10.315 1.00 68.95 O ATOM 5833 CB LEU A 374 36.299 11.202 -11.107 1.00 68.95 C ATOM 5834 CG LEU A 374 35.329 10.300 -11.900 1.00 68.95 C ATOM 5835 CD1 LEU A 374 35.070 10.827 -13.313 1.00 68.95 C ATOM 5836 CD2 LEU A 374 35.886 8.885 -12.016 1.00 68.95 C ATOM 5837 H LEU A 374 37.698 12.909 -9.912 1.00 0.00 H ATOM 5838 HA LEU A 374 35.399 13.108 -11.625 1.00 0.00 H ATOM 5839 1HB LEU A 374 37.196 11.344 -11.707 1.00 0.00 H ATOM 5840 2HB LEU A 374 36.577 10.679 -10.192 1.00 0.00 H ATOM 5841 HG LEU A 374 34.368 10.260 -11.387 1.00 0.00 H ATOM 5842 1HD1 LEU A 374 34.382 10.158 -13.830 1.00 0.00 H ATOM 5843 2HD1 LEU A 374 34.632 11.823 -13.255 1.00 0.00 H ATOM 5844 3HD1 LEU A 374 36.010 10.875 -13.861 1.00 0.00 H ATOM 5845 1HD2 LEU A 374 35.188 8.264 -12.578 1.00 0.00 H ATOM 5846 2HD2 LEU A 374 36.845 8.913 -12.534 1.00 0.00 H ATOM 5847 3HD2 LEU A 374 36.024 8.465 -11.019 1.00 0.00 H ATOM 5848 N LEU A 375 34.702 12.465 -8.491 1.00 75.03 N ATOM 5849 CA LEU A 375 33.630 12.415 -7.491 1.00 75.03 C ATOM 5850 C LEU A 375 33.158 13.813 -7.084 1.00 75.03 C ATOM 5851 O LEU A 375 32.053 13.954 -6.573 1.00 75.03 O ATOM 5852 CB LEU A 375 34.098 11.621 -6.257 1.00 75.03 C ATOM 5853 CG LEU A 375 34.403 10.135 -6.521 1.00 75.03 C ATOM 5854 CD1 LEU A 375 34.831 9.472 -5.216 1.00 75.03 C ATOM 5855 CD2 LEU A 375 33.193 9.372 -7.067 1.00 75.03 C ATOM 5856 H LEU A 375 35.662 12.522 -8.181 1.00 0.00 H ATOM 5857 HA LEU A 375 32.771 11.910 -7.930 1.00 0.00 H ATOM 5858 1HB LEU A 375 35.000 12.088 -5.865 1.00 0.00 H ATOM 5859 2HB LEU A 375 33.323 11.678 -5.493 1.00 0.00 H ATOM 5860 HG LEU A 375 35.207 10.053 -7.253 1.00 0.00 H ATOM 5861 1HD1 LEU A 375 35.049 8.419 -5.397 1.00 0.00 H ATOM 5862 2HD1 LEU A 375 35.724 9.966 -4.833 1.00 0.00 H ATOM 5863 3HD1 LEU A 375 34.028 9.556 -4.485 1.00 0.00 H ATOM 5864 1HD2 LEU A 375 33.466 8.330 -7.235 1.00 0.00 H ATOM 5865 2HD2 LEU A 375 32.376 9.422 -6.347 1.00 0.00 H ATOM 5866 3HD2 LEU A 375 32.875 9.820 -8.008 1.00 0.00 H ATOM 5867 N LEU A 376 33.957 14.853 -7.339 1.00 73.35 N ATOM 5868 CA LEU A 376 33.586 16.233 -7.044 1.00 73.35 C ATOM 5869 C LEU A 376 32.333 16.652 -7.831 1.00 73.35 C ATOM 5870 O LEU A 376 31.437 17.240 -7.238 1.00 73.35 O ATOM 5871 CB LEU A 376 34.820 17.127 -7.263 1.00 73.35 C ATOM 5872 CG LEU A 376 34.669 18.551 -6.692 1.00 73.35 C ATOM 5873 CD1 LEU A 376 36.026 19.065 -6.203 1.00 73.35 C ATOM 5874 CD2 LEU A 376 34.158 19.535 -7.744 1.00 73.35 C ATOM 5875 H LEU A 376 34.858 14.664 -7.755 1.00 0.00 H ATOM 5876 HA LEU A 376 33.272 16.292 -6.002 1.00 0.00 H ATOM 5877 1HB LEU A 376 35.680 16.653 -6.793 1.00 0.00 H ATOM 5878 2HB LEU A 376 35.011 17.199 -8.334 1.00 0.00 H ATOM 5879 HG LEU A 376 33.960 18.538 -5.864 1.00 0.00 H ATOM 5880 1HD1 LEU A 376 35.910 20.072 -5.801 1.00 0.00 H ATOM 5881 2HD1 LEU A 376 36.405 18.405 -5.423 1.00 0.00 H ATOM 5882 3HD1 LEU A 376 36.728 19.086 -7.035 1.00 0.00 H ATOM 5883 1HD2 LEU A 376 34.065 20.527 -7.300 1.00 0.00 H ATOM 5884 2HD2 LEU A 376 34.860 19.575 -8.577 1.00 0.00 H ATOM 5885 3HD2 LEU A 376 33.184 19.207 -8.106 1.00 0.00 H ATOM 5886 N GLU A 377 32.198 16.268 -9.106 1.00 74.09 N ATOM 5887 CA GLU A 377 30.976 16.527 -9.891 1.00 74.09 C ATOM 5888 C GLU A 377 29.729 15.835 -9.308 1.00 74.09 C ATOM 5889 O GLU A 377 28.686 16.479 -9.160 1.00 74.09 O ATOM 5890 CB GLU A 377 31.154 16.077 -11.349 1.00 74.09 C ATOM 5891 CG GLU A 377 32.214 16.880 -12.120 1.00 74.09 C ATOM 5892 CD GLU A 377 32.218 16.568 -13.629 1.00 74.09 C ATOM 5893 OE1 GLU A 377 32.861 17.338 -14.379 1.00 74.09 O ATOM 5894 OE2 GLU A 377 31.558 15.588 -14.043 1.00 74.09 O ATOM 5895 H GLU A 377 32.969 15.782 -9.541 1.00 0.00 H ATOM 5896 HA GLU A 377 30.781 17.600 -9.883 1.00 0.00 H ATOM 5897 1HB GLU A 377 31.439 15.025 -11.373 1.00 0.00 H ATOM 5898 2HB GLU A 377 30.205 16.171 -11.877 1.00 0.00 H ATOM 5899 1HG GLU A 377 32.022 17.943 -11.980 1.00 0.00 H ATOM 5900 2HG GLU A 377 33.196 16.658 -11.704 1.00 0.00 H ATOM 5901 N ASP A 378 29.849 14.555 -8.930 1.00 77.02 N ATOM 5902 CA ASP A 378 28.785 13.783 -8.271 1.00 77.02 C ATOM 5903 C ASP A 378 28.399 14.426 -6.929 1.00 77.02 C ATOM 5904 O ASP A 378 27.217 14.556 -6.619 1.00 77.02 O ATOM 5905 CB ASP A 378 29.237 12.326 -8.032 1.00 77.02 C ATOM 5906 CG ASP A 378 29.057 11.371 -9.220 1.00 77.02 C ATOM 5907 OD1 ASP A 378 29.218 11.776 -10.396 1.00 77.02 O ATOM 5908 OD2 ASP A 378 28.779 10.176 -8.970 1.00 77.02 O ATOM 5909 H ASP A 378 30.735 14.109 -9.119 1.00 0.00 H ATOM 5910 HA ASP A 378 27.911 13.773 -8.923 1.00 0.00 H ATOM 5911 1HB ASP A 378 30.294 12.312 -7.764 1.00 0.00 H ATOM 5912 2HB ASP A 378 28.681 11.905 -7.193 1.00 0.00 H ATOM 5913 N CYS A 379 29.377 14.887 -6.146 1.00 76.82 N ATOM 5914 CA CYS A 379 29.156 15.571 -4.875 1.00 76.82 C ATOM 5915 C CYS A 379 28.525 16.964 -5.051 1.00 76.82 C ATOM 5916 O CYS A 379 27.592 17.305 -4.324 1.00 76.82 O ATOM 5917 CB CYS A 379 30.489 15.646 -4.126 1.00 76.82 C ATOM 5918 SG CYS A 379 30.941 14.010 -3.482 1.00 76.82 S ATOM 5919 H CYS A 379 30.323 14.744 -6.470 1.00 0.00 H ATOM 5920 HA CYS A 379 28.440 14.992 -4.291 1.00 0.00 H ATOM 5921 1HB CYS A 379 31.265 16.010 -4.800 1.00 0.00 H ATOM 5922 2HB CYS A 379 30.406 16.360 -3.307 1.00 0.00 H ATOM 5923 HG CYS A 379 32.081 14.394 -2.916 1.00 0.00 H ATOM 5924 N GLU A 380 28.953 17.767 -6.029 1.00 76.67 N ATOM 5925 CA GLU A 380 28.291 19.036 -6.359 1.00 76.67 C ATOM 5926 C GLU A 380 26.827 18.812 -6.761 1.00 76.67 C ATOM 5927 O GLU A 380 25.937 19.555 -6.350 1.00 76.67 O ATOM 5928 CB GLU A 380 28.956 19.728 -7.551 1.00 76.67 C ATOM 5929 CG GLU A 380 30.311 20.405 -7.318 1.00 76.67 C ATOM 5930 CD GLU A 380 30.721 21.221 -8.558 1.00 76.67 C ATOM 5931 OE1 GLU A 380 31.710 21.974 -8.446 1.00 76.67 O ATOM 5932 OE2 GLU A 380 29.996 21.141 -9.594 1.00 76.67 O ATOM 5933 H GLU A 380 29.765 17.483 -6.558 1.00 0.00 H ATOM 5934 HA GLU A 380 28.367 19.700 -5.497 1.00 0.00 H ATOM 5935 1HB GLU A 380 29.114 19.004 -8.350 1.00 0.00 H ATOM 5936 2HB GLU A 380 28.294 20.503 -7.938 1.00 0.00 H ATOM 5937 1HG GLU A 380 30.235 21.057 -6.448 1.00 0.00 H ATOM 5938 2HG GLU A 380 31.055 19.640 -7.101 1.00 0.00 H ATOM 5939 N GLU A 381 26.558 17.788 -7.568 1.00 74.16 N ATOM 5940 CA GLU A 381 25.210 17.415 -7.996 1.00 74.16 C ATOM 5941 C GLU A 381 24.345 16.925 -6.827 1.00 74.16 C ATOM 5942 O GLU A 381 23.193 17.347 -6.662 1.00 74.16 O ATOM 5943 CB GLU A 381 25.351 16.352 -9.092 1.00 74.16 C ATOM 5944 CG GLU A 381 24.029 16.025 -9.790 1.00 74.16 C ATOM 5945 CD GLU A 381 24.162 16.281 -11.288 1.00 74.16 C ATOM 5946 OE1 GLU A 381 23.645 17.324 -11.756 1.00 74.16 O ATOM 5947 OE2 GLU A 381 24.751 15.448 -11.998 1.00 74.16 O ATOM 5948 H GLU A 381 27.345 17.247 -7.895 1.00 0.00 H ATOM 5949 HA GLU A 381 24.716 18.301 -8.396 1.00 0.00 H ATOM 5950 1HB GLU A 381 26.062 16.696 -9.843 1.00 0.00 H ATOM 5951 2HB GLU A 381 25.750 15.434 -8.660 1.00 0.00 H ATOM 5952 1HG GLU A 381 23.780 14.981 -9.602 1.00 0.00 H ATOM 5953 2HG GLU A 381 23.241 16.641 -9.359 1.00 0.00 H ATOM 5954 N ALA A 382 24.928 16.072 -5.986 1.00 74.23 N ATOM 5955 CA ALA A 382 24.269 15.433 -4.863 1.00 74.23 C ATOM 5956 C ALA A 382 24.126 16.317 -3.623 1.00 74.23 C ATOM 5957 O ALA A 382 23.290 15.979 -2.792 1.00 74.23 O ATOM 5958 CB ALA A 382 25.019 14.147 -4.517 1.00 74.23 C ATOM 5959 H ALA A 382 25.902 15.871 -6.164 1.00 0.00 H ATOM 5960 HA ALA A 382 23.248 15.193 -5.161 1.00 0.00 H ATOM 5961 1HB ALA A 382 24.532 13.658 -3.673 1.00 0.00 H ATOM 5962 2HB ALA A 382 25.011 13.479 -5.378 1.00 0.00 H ATOM 5963 3HB ALA A 382 26.048 14.386 -4.253 1.00 0.00 H ATOM 5964 N PHE A 383 24.878 17.417 -3.481 1.00 74.50 N ATOM 5965 CA PHE A 383 24.829 18.287 -2.296 1.00 74.50 C ATOM 5966 C PHE A 383 24.567 19.771 -2.606 1.00 74.50 C ATOM 5967 O PHE A 383 23.821 20.399 -1.854 1.00 74.50 O ATOM 5968 CB PHE A 383 26.090 18.086 -1.438 1.00 74.50 C ATOM 5969 CG PHE A 383 26.155 16.727 -0.757 1.00 74.50 C ATOM 5970 CD1 PHE A 383 25.663 16.566 0.554 1.00 74.50 C ATOM 5971 CD2 PHE A 383 26.674 15.610 -1.440 1.00 74.50 C ATOM 5972 CE1 PHE A 383 25.677 15.298 1.165 1.00 74.50 C ATOM 5973 CE2 PHE A 383 26.666 14.340 -0.838 1.00 74.50 C ATOM 5974 CZ PHE A 383 26.168 14.182 0.466 1.00 74.50 C ATOM 5975 H PHE A 383 25.508 17.649 -4.236 1.00 0.00 H ATOM 5976 HA PHE A 383 23.954 18.016 -1.704 1.00 0.00 H ATOM 5977 1HB PHE A 383 26.976 18.198 -2.062 1.00 0.00 H ATOM 5978 2HB PHE A 383 26.133 18.856 -0.668 1.00 0.00 H ATOM 5979 HD1 PHE A 383 25.272 17.434 1.086 1.00 0.00 H ATOM 5980 HD2 PHE A 383 27.061 15.731 -2.452 1.00 0.00 H ATOM 5981 HE1 PHE A 383 25.306 15.180 2.183 1.00 0.00 H ATOM 5982 HE2 PHE A 383 27.047 13.477 -1.383 1.00 0.00 H ATOM 5983 HZ PHE A 383 26.163 13.199 0.935 1.00 0.00 H ATOM 5984 N LEU A 384 25.079 20.327 -3.713 1.00 71.63 N ATOM 5985 CA LEU A 384 24.986 21.769 -4.015 1.00 71.63 C ATOM 5986 C LEU A 384 23.888 22.130 -5.030 1.00 71.63 C ATOM 5987 O LEU A 384 23.173 23.106 -4.823 1.00 71.63 O ATOM 5988 CB LEU A 384 26.342 22.306 -4.511 1.00 71.63 C ATOM 5989 CG LEU A 384 27.569 21.989 -3.638 1.00 71.63 C ATOM 5990 CD1 LEU A 384 28.797 22.596 -4.305 1.00 71.63 C ATOM 5991 CD2 LEU A 384 27.453 22.546 -2.220 1.00 71.63 C ATOM 5992 H LEU A 384 25.550 19.717 -4.366 1.00 0.00 H ATOM 5993 HA LEU A 384 24.716 22.297 -3.101 1.00 0.00 H ATOM 5994 1HB LEU A 384 26.536 21.897 -5.501 1.00 0.00 H ATOM 5995 2HB LEU A 384 26.277 23.391 -4.595 1.00 0.00 H ATOM 5996 HG LEU A 384 27.691 20.908 -3.560 1.00 0.00 H ATOM 5997 1HD1 LEU A 384 29.681 22.383 -3.703 1.00 0.00 H ATOM 5998 2HD1 LEU A 384 28.923 22.164 -5.298 1.00 0.00 H ATOM 5999 3HD1 LEU A 384 28.668 23.674 -4.392 1.00 0.00 H ATOM 6000 1HD2 LEU A 384 28.349 22.289 -1.654 1.00 0.00 H ATOM 6001 2HD2 LEU A 384 27.349 23.630 -2.262 1.00 0.00 H ATOM 6002 3HD2 LEU A 384 26.579 22.117 -1.731 1.00 0.00 H ATOM 6003 N LYS A 385 23.738 21.368 -6.125 1.00 68.62 N ATOM 6004 CA LYS A 385 22.838 21.720 -7.248 1.00 68.62 C ATOM 6005 C LYS A 385 21.356 21.470 -6.950 1.00 68.62 C ATOM 6006 O LYS A 385 20.509 22.192 -7.460 1.00 68.62 O ATOM 6007 CB LYS A 385 23.275 20.992 -8.537 1.00 68.62 C ATOM 6008 CG LYS A 385 24.634 21.500 -9.061 1.00 68.62 C ATOM 6009 CD LYS A 385 25.202 20.719 -10.264 1.00 68.62 C ATOM 6010 CE LYS A 385 26.596 21.288 -10.603 1.00 68.62 C ATOM 6011 NZ LYS A 385 27.635 20.255 -10.869 1.00 68.62 N ATOM 6012 H LYS A 385 24.273 20.513 -6.173 1.00 0.00 H ATOM 6013 HA LYS A 385 22.899 22.796 -7.417 1.00 0.00 H ATOM 6014 1HB LYS A 385 23.346 19.921 -8.344 1.00 0.00 H ATOM 6015 2HB LYS A 385 22.520 21.136 -9.310 1.00 0.00 H ATOM 6016 1HG LYS A 385 24.538 22.541 -9.372 1.00 0.00 H ATOM 6017 2HG LYS A 385 25.375 21.444 -8.264 1.00 0.00 H ATOM 6018 1HD LYS A 385 25.274 19.661 -10.010 1.00 0.00 H ATOM 6019 2HD LYS A 385 24.531 20.825 -11.116 1.00 0.00 H ATOM 6020 1HE LYS A 385 26.526 21.918 -11.488 1.00 0.00 H ATOM 6021 2HE LYS A 385 26.950 21.902 -9.775 1.00 0.00 H ATOM 6022 1HZ LYS A 385 28.513 20.707 -11.081 1.00 0.00 H ATOM 6023 2HZ LYS A 385 27.746 19.670 -10.052 1.00 0.00 H ATOM 6024 3HZ LYS A 385 27.352 19.686 -11.654 1.00 0.00 H ATOM 6025 N ASN A 386 21.045 20.477 -6.113 1.00 62.31 N ATOM 6026 CA ASN A 386 19.672 20.051 -5.805 1.00 62.31 C ATOM 6027 C ASN A 386 19.303 20.213 -4.307 1.00 62.31 C ATOM 6028 O ASN A 386 18.919 19.220 -3.695 1.00 62.31 O ATOM 6029 CB ASN A 386 19.512 18.595 -6.310 1.00 62.31 C ATOM 6030 CG ASN A 386 19.388 18.477 -7.818 1.00 62.31 C ATOM 6031 OD1 ASN A 386 18.658 19.208 -8.458 1.00 62.31 O ATOM 6032 ND2 ASN A 386 20.056 17.524 -8.425 1.00 62.31 N ATOM 6033 H ASN A 386 21.819 20.000 -5.673 1.00 0.00 H ATOM 6034 HA ASN A 386 18.979 20.709 -6.332 1.00 0.00 H ATOM 6035 1HB ASN A 386 20.372 18.003 -5.993 1.00 0.00 H ATOM 6036 2HB ASN A 386 18.624 18.150 -5.861 1.00 0.00 H ATOM 6037 1HD2 ASN A 386 19.993 17.423 -9.418 1.00 0.00 H ATOM 6038 2HD2 ASN A 386 20.628 16.899 -7.895 1.00 0.00 H ATOM 6039 N PRO A 387 19.462 21.376 -3.646 1.00 55.55 N ATOM 6040 CA PRO A 387 19.365 21.496 -2.178 1.00 55.55 C ATOM 6041 C PRO A 387 17.974 21.211 -1.574 1.00 55.55 C ATOM 6042 O PRO A 387 17.843 21.121 -0.353 1.00 55.55 O ATOM 6043 CB PRO A 387 19.855 22.913 -1.861 1.00 55.55 C ATOM 6044 CG PRO A 387 19.509 23.698 -3.124 1.00 55.55 C ATOM 6045 CD PRO A 387 19.738 22.676 -4.236 1.00 55.55 C ATOM 6046 HA PRO A 387 20.029 20.754 -1.710 1.00 0.00 H ATOM 6047 1HB PRO A 387 19.349 23.294 -0.962 1.00 0.00 H ATOM 6048 2HB PRO A 387 20.933 22.898 -1.641 1.00 0.00 H ATOM 6049 1HG PRO A 387 18.472 24.062 -3.073 1.00 0.00 H ATOM 6050 2HG PRO A 387 20.153 24.586 -3.208 1.00 0.00 H ATOM 6051 1HD PRO A 387 19.044 22.875 -5.066 1.00 0.00 H ATOM 6052 2HD PRO A 387 20.781 22.735 -4.580 1.00 0.00 H ATOM 6053 N GLU A 388 16.938 21.057 -2.398 1.00 53.67 N ATOM 6054 CA GLU A 388 15.542 21.035 -1.964 1.00 53.67 C ATOM 6055 C GLU A 388 15.004 19.616 -1.678 1.00 53.67 C ATOM 6056 O GLU A 388 14.894 18.755 -2.552 1.00 53.67 O ATOM 6057 CB GLU A 388 14.678 21.800 -2.984 1.00 53.67 C ATOM 6058 CG GLU A 388 15.110 23.278 -3.091 1.00 53.67 C ATOM 6059 CD GLU A 388 14.250 24.124 -4.044 1.00 53.67 C ATOM 6060 OE1 GLU A 388 14.519 25.345 -4.108 1.00 53.67 O ATOM 6061 OE2 GLU A 388 13.360 23.553 -4.715 1.00 53.67 O ATOM 6062 H GLU A 388 17.150 20.950 -3.380 1.00 0.00 H ATOM 6063 HA GLU A 388 15.473 21.529 -0.994 1.00 0.00 H ATOM 6064 1HB GLU A 388 14.763 21.325 -3.962 1.00 0.00 H ATOM 6065 2HB GLU A 388 13.631 21.749 -2.685 1.00 0.00 H ATOM 6066 1HG GLU A 388 15.063 23.732 -2.101 1.00 0.00 H ATOM 6067 2HG GLU A 388 16.144 23.320 -3.431 1.00 0.00 H ATOM 6068 N GLY A 389 14.592 19.390 -0.426 1.00 58.66 N ATOM 6069 CA GLY A 389 13.580 18.390 -0.058 1.00 58.66 C ATOM 6070 C GLY A 389 14.020 16.947 0.227 1.00 58.66 C ATOM 6071 O GLY A 389 13.199 16.197 0.754 1.00 58.66 O ATOM 6072 H GLY A 389 15.015 19.952 0.299 1.00 0.00 H ATOM 6073 1HA GLY A 389 13.057 18.716 0.841 1.00 0.00 H ATOM 6074 2HA GLY A 389 12.838 18.314 -0.852 1.00 0.00 H ATOM 6075 N LYS A 390 15.262 16.533 -0.063 1.00 68.77 N ATOM 6076 CA LYS A 390 15.739 15.154 0.202 1.00 68.77 C ATOM 6077 C LYS A 390 16.670 15.066 1.424 1.00 68.77 C ATOM 6078 O LYS A 390 17.499 15.962 1.594 1.00 68.77 O ATOM 6079 CB LYS A 390 16.447 14.559 -1.021 1.00 68.77 C ATOM 6080 CG LYS A 390 15.620 14.597 -2.316 1.00 68.77 C ATOM 6081 CD LYS A 390 16.288 13.665 -3.333 1.00 68.77 C ATOM 6082 CE LYS A 390 15.760 13.830 -4.761 1.00 68.77 C ATOM 6083 NZ LYS A 390 16.367 12.801 -5.636 1.00 68.77 N ATOM 6084 H LYS A 390 15.894 17.200 -0.481 1.00 0.00 H ATOM 6085 HA LYS A 390 14.876 14.528 0.433 1.00 0.00 H ATOM 6086 1HB LYS A 390 17.376 15.100 -1.202 1.00 0.00 H ATOM 6087 2HB LYS A 390 16.707 13.519 -0.821 1.00 0.00 H ATOM 6088 1HG LYS A 390 14.601 14.270 -2.107 1.00 0.00 H ATOM 6089 2HG LYS A 390 15.585 15.618 -2.695 1.00 0.00 H ATOM 6090 1HD LYS A 390 17.362 13.856 -3.351 1.00 0.00 H ATOM 6091 2HD LYS A 390 16.126 12.628 -3.038 1.00 0.00 H ATOM 6092 1HE LYS A 390 14.676 13.728 -4.762 1.00 0.00 H ATOM 6093 2HE LYS A 390 16.009 14.825 -5.128 1.00 0.00 H ATOM 6094 1HZ LYS A 390 16.018 12.911 -6.578 1.00 0.00 H ATOM 6095 2HZ LYS A 390 17.372 12.907 -5.635 1.00 0.00 H ATOM 6096 3HZ LYS A 390 16.126 11.882 -5.293 1.00 0.00 H ATOM 6097 N PRO A 391 16.595 14.004 2.252 1.00 69.28 N ATOM 6098 CA PRO A 391 17.585 13.761 3.297 1.00 69.28 C ATOM 6099 C PRO A 391 18.954 13.428 2.687 1.00 69.28 C ATOM 6100 O PRO A 391 19.052 12.754 1.659 1.00 69.28 O ATOM 6101 CB PRO A 391 17.028 12.602 4.128 1.00 69.28 C ATOM 6102 CG PRO A 391 16.217 11.804 3.105 1.00 69.28 C ATOM 6103 CD PRO A 391 15.646 12.897 2.199 1.00 69.28 C ATOM 6104 HA PRO A 391 17.677 14.660 3.925 1.00 0.00 H ATOM 6105 1HB PRO A 391 17.854 12.029 4.575 1.00 0.00 H ATOM 6106 2HB PRO A 391 16.421 12.992 4.959 1.00 0.00 H ATOM 6107 1HG PRO A 391 16.868 11.093 2.576 1.00 0.00 H ATOM 6108 2HG PRO A 391 15.444 11.209 3.614 1.00 0.00 H ATOM 6109 1HD PRO A 391 15.563 12.515 1.171 1.00 0.00 H ATOM 6110 2HD PRO A 391 14.662 13.210 2.577 1.00 0.00 H ATOM 6111 N ARG A 392 20.022 13.901 3.332 1.00 78.04 N ATOM 6112 CA ARG A 392 21.417 13.682 2.916 1.00 78.04 C ATOM 6113 C ARG A 392 22.275 13.363 4.122 1.00 78.04 C ATOM 6114 O ARG A 392 22.049 13.937 5.187 1.00 78.04 O ATOM 6115 CB ARG A 392 21.955 14.933 2.215 1.00 78.04 C ATOM 6116 CG ARG A 392 21.275 15.131 0.865 1.00 78.04 C ATOM 6117 CD ARG A 392 21.708 16.449 0.245 1.00 78.04 C ATOM 6118 NE ARG A 392 21.151 16.514 -1.101 1.00 78.04 N ATOM 6119 CZ ARG A 392 21.100 17.557 -1.890 1.00 78.04 C ATOM 6120 NH1 ARG A 392 21.403 18.756 -1.490 1.00 78.04 N ATOM 6121 NH2 ARG A 392 20.765 17.370 -3.126 1.00 78.04 N ATOM 6122 H ARG A 392 19.836 14.445 4.162 1.00 0.00 H ATOM 6123 HA ARG A 392 21.442 12.846 2.216 1.00 0.00 H ATOM 6124 1HB ARG A 392 21.784 15.805 2.845 1.00 0.00 H ATOM 6125 2HB ARG A 392 23.032 14.837 2.075 1.00 0.00 H ATOM 6126 1HG ARG A 392 21.550 14.316 0.196 1.00 0.00 H ATOM 6127 2HG ARG A 392 20.193 15.140 1.000 1.00 0.00 H ATOM 6128 1HD ARG A 392 21.334 17.275 0.849 1.00 0.00 H ATOM 6129 2HD ARG A 392 22.796 16.492 0.206 1.00 0.00 H ATOM 6130 HE ARG A 392 20.754 15.668 -1.487 1.00 0.00 H ATOM 6131 1HH1 ARG A 392 21.692 18.912 -0.535 1.00 0.00 H ATOM 6132 2HH1 ARG A 392 21.349 19.532 -2.134 1.00 0.00 H ATOM 6133 1HH2 ARG A 392 20.552 16.439 -3.457 1.00 0.00 H ATOM 6134 2HH2 ARG A 392 20.716 18.154 -3.760 1.00 0.00 H ATOM 6135 N LEU A 393 23.254 12.483 3.955 1.00 81.76 N ATOM 6136 CA LEU A 393 24.125 12.055 5.040 1.00 81.76 C ATOM 6137 C LEU A 393 25.593 12.090 4.609 1.00 81.76 C ATOM 6138 O LEU A 393 25.949 11.556 3.561 1.00 81.76 O ATOM 6139 CB LEU A 393 23.631 10.690 5.543 1.00 81.76 C ATOM 6140 CG LEU A 393 24.263 10.263 6.882 1.00 81.76 C ATOM 6141 CD1 LEU A 393 23.234 9.484 7.702 1.00 81.76 C ATOM 6142 CD2 LEU A 393 25.476 9.361 6.674 1.00 81.76 C ATOM 6143 H LEU A 393 23.393 12.099 3.031 1.00 0.00 H ATOM 6144 HA LEU A 393 24.062 12.788 5.844 1.00 0.00 H ATOM 6145 1HB LEU A 393 22.550 10.735 5.663 1.00 0.00 H ATOM 6146 2HB LEU A 393 23.862 9.937 4.789 1.00 0.00 H ATOM 6147 HG LEU A 393 24.585 11.148 7.431 1.00 0.00 H ATOM 6148 1HD1 LEU A 393 23.678 9.181 8.650 1.00 0.00 H ATOM 6149 2HD1 LEU A 393 22.368 10.117 7.894 1.00 0.00 H ATOM 6150 3HD1 LEU A 393 22.922 8.599 7.148 1.00 0.00 H ATOM 6151 1HD2 LEU A 393 25.893 9.083 7.642 1.00 0.00 H ATOM 6152 2HD2 LEU A 393 25.173 8.462 6.137 1.00 0.00 H ATOM 6153 3HD2 LEU A 393 26.230 9.893 6.094 1.00 0.00 H ATOM 6154 N ILE A 394 26.435 12.716 5.427 1.00 80.72 N ATOM 6155 CA ILE A 394 27.892 12.710 5.268 1.00 80.72 C ATOM 6156 C ILE A 394 28.476 11.972 6.468 1.00 80.72 C ATOM 6157 O ILE A 394 28.266 12.392 7.603 1.00 80.72 O ATOM 6158 CB ILE A 394 28.467 14.139 5.120 1.00 80.72 C ATOM 6159 CG1 ILE A 394 27.782 14.877 3.945 1.00 80.72 C ATOM 6160 CG2 ILE A 394 29.994 14.069 4.922 1.00 80.72 C ATOM 6161 CD1 ILE A 394 28.313 16.287 3.657 1.00 80.72 C ATOM 6162 H ILE A 394 26.027 13.222 6.200 1.00 0.00 H ATOM 6163 HA ILE A 394 28.139 12.155 4.364 1.00 0.00 H ATOM 6164 HB ILE A 394 28.246 14.715 6.018 1.00 0.00 H ATOM 6165 1HG1 ILE A 394 27.895 14.292 3.033 1.00 0.00 H ATOM 6166 2HG1 ILE A 394 26.714 14.966 4.144 1.00 0.00 H ATOM 6167 1HG2 ILE A 394 30.394 15.077 4.818 1.00 0.00 H ATOM 6168 2HG2 ILE A 394 30.451 13.585 5.784 1.00 0.00 H ATOM 6169 3HG2 ILE A 394 30.218 13.495 4.023 1.00 0.00 H ATOM 6170 1HD1 ILE A 394 27.767 16.717 2.817 1.00 0.00 H ATOM 6171 2HD1 ILE A 394 28.176 16.915 4.538 1.00 0.00 H ATOM 6172 3HD1 ILE A 394 29.372 16.233 3.411 1.00 0.00 H ATOM 6173 N PHE A 395 29.190 10.881 6.214 1.00 82.28 N ATOM 6174 CA PHE A 395 30.032 10.207 7.191 1.00 82.28 C ATOM 6175 C PHE A 395 31.468 10.699 7.010 1.00 82.28 C ATOM 6176 O PHE A 395 32.052 10.544 5.936 1.00 82.28 O ATOM 6177 CB PHE A 395 29.923 8.689 7.019 1.00 82.28 C ATOM 6178 CG PHE A 395 30.846 7.932 7.952 1.00 82.28 C ATOM 6179 CD1 PHE A 395 32.129 7.540 7.521 1.00 82.28 C ATOM 6180 CD2 PHE A 395 30.445 7.670 9.274 1.00 82.28 C ATOM 6181 CE1 PHE A 395 32.985 6.846 8.393 1.00 82.28 C ATOM 6182 CE2 PHE A 395 31.310 6.996 10.153 1.00 82.28 C ATOM 6183 CZ PHE A 395 32.576 6.572 9.710 1.00 82.28 C ATOM 6184 H PHE A 395 29.131 10.511 5.276 1.00 0.00 H ATOM 6185 HA PHE A 395 29.685 10.475 8.190 1.00 0.00 H ATOM 6186 1HB PHE A 395 28.897 8.375 7.207 1.00 0.00 H ATOM 6187 2HB PHE A 395 30.164 8.421 5.991 1.00 0.00 H ATOM 6188 HD1 PHE A 395 32.447 7.782 6.507 1.00 0.00 H ATOM 6189 HD2 PHE A 395 29.464 7.997 9.619 1.00 0.00 H ATOM 6190 HE1 PHE A 395 33.966 6.520 8.048 1.00 0.00 H ATOM 6191 HE2 PHE A 395 30.999 6.801 11.179 1.00 0.00 H ATOM 6192 HZ PHE A 395 33.237 6.031 10.386 1.00 0.00 H ATOM 6193 N HIS A 396 32.022 11.299 8.058 1.00 80.20 N ATOM 6194 CA HIS A 396 33.346 11.902 8.050 1.00 80.20 C ATOM 6195 C HIS A 396 34.229 11.207 9.089 1.00 80.20 C ATOM 6196 O HIS A 396 33.992 11.283 10.299 1.00 80.20 O ATOM 6197 CB HIS A 396 33.183 13.405 8.281 1.00 80.20 C ATOM 6198 CG HIS A 396 34.472 14.178 8.342 1.00 80.20 C ATOM 6199 ND1 HIS A 396 34.764 15.117 9.296 1.00 80.20 N ATOM 6200 CD2 HIS A 396 35.517 14.155 7.457 1.00 80.20 C ATOM 6201 CE1 HIS A 396 35.950 15.663 8.989 1.00 80.20 C ATOM 6202 NE2 HIS A 396 36.455 15.106 7.877 1.00 80.20 N ATOM 6203 H HIS A 396 31.473 11.328 8.905 1.00 0.00 H ATOM 6204 HA HIS A 396 33.816 11.735 7.081 1.00 0.00 H ATOM 6205 1HB HIS A 396 32.579 13.833 7.480 1.00 0.00 H ATOM 6206 2HB HIS A 396 32.652 13.574 9.218 1.00 0.00 H ATOM 6207 HD2 HIS A 396 35.597 13.509 6.582 1.00 0.00 H ATOM 6208 HE1 HIS A 396 36.454 16.450 9.550 1.00 0.00 H ATOM 6209 HE2 HIS A 396 37.338 15.341 7.447 1.00 0.00 H ATOM 6210 N ARG A 397 35.245 10.489 8.600 1.00 75.76 N ATOM 6211 CA ARG A 397 36.201 9.771 9.445 1.00 75.76 C ATOM 6212 C ARG A 397 37.316 10.710 9.893 1.00 75.76 C ATOM 6213 O ARG A 397 38.132 11.137 9.077 1.00 75.76 O ATOM 6214 CB ARG A 397 36.716 8.533 8.699 1.00 75.76 C ATOM 6215 CG ARG A 397 37.783 7.797 9.519 1.00 75.76 C ATOM 6216 CD ARG A 397 38.112 6.446 8.889 1.00 75.76 C ATOM 6217 NE ARG A 397 39.365 5.907 9.439 1.00 75.76 N ATOM 6218 CZ ARG A 397 39.886 4.734 9.148 1.00 75.76 C ATOM 6219 NH1 ARG A 397 39.235 3.825 8.476 1.00 75.76 N ATOM 6220 NH2 ARG A 397 41.110 4.473 9.521 1.00 75.76 N ATOM 6221 H ARG A 397 35.348 10.447 7.596 1.00 0.00 H ATOM 6222 HA ARG A 397 35.689 9.453 10.354 1.00 0.00 H ATOM 6223 1HB ARG A 397 35.885 7.860 8.494 1.00 0.00 H ATOM 6224 2HB ARG A 397 37.137 8.835 7.740 1.00 0.00 H ATOM 6225 1HG ARG A 397 38.692 8.398 9.557 1.00 0.00 H ATOM 6226 2HG ARG A 397 37.414 7.632 10.532 1.00 0.00 H ATOM 6227 1HD ARG A 397 37.306 5.743 9.095 1.00 0.00 H ATOM 6228 2HD ARG A 397 38.223 6.564 7.812 1.00 0.00 H ATOM 6229 HE ARG A 397 39.875 6.481 10.097 1.00 0.00 H ATOM 6230 1HH1 ARG A 397 38.294 4.009 8.158 1.00 0.00 H ATOM 6231 2HH1 ARG A 397 39.672 2.937 8.274 1.00 0.00 H ATOM 6232 1HH2 ARG A 397 41.644 5.168 10.026 1.00 0.00 H ATOM 6233 2HH2 ARG A 397 41.523 3.578 9.305 1.00 0.00 H ATOM 6234 N LEU A 398 37.393 10.961 11.196 1.00 72.08 N ATOM 6235 CA LEU A 398 38.439 11.772 11.819 1.00 72.08 C ATOM 6236 C LEU A 398 39.590 10.886 12.327 1.00 72.08 C ATOM 6237 O LEU A 398 39.364 9.939 13.078 1.00 72.08 O ATOM 6238 CB LEU A 398 37.807 12.603 12.952 1.00 72.08 C ATOM 6239 CG LEU A 398 36.865 13.728 12.478 1.00 72.08 C ATOM 6240 CD1 LEU A 398 36.131 14.318 13.682 1.00 72.08 C ATOM 6241 CD2 LEU A 398 37.640 14.865 11.806 1.00 72.08 C ATOM 6242 H LEU A 398 36.673 10.556 11.777 1.00 0.00 H ATOM 6243 HA LEU A 398 38.854 12.440 11.065 1.00 0.00 H ATOM 6244 1HB LEU A 398 37.241 11.935 13.599 1.00 0.00 H ATOM 6245 2HB LEU A 398 38.606 13.053 13.540 1.00 0.00 H ATOM 6246 HG LEU A 398 36.151 13.326 11.759 1.00 0.00 H ATOM 6247 1HD1 LEU A 398 35.465 15.113 13.348 1.00 0.00 H ATOM 6248 2HD1 LEU A 398 35.547 13.538 14.170 1.00 0.00 H ATOM 6249 3HD1 LEU A 398 36.856 14.724 14.386 1.00 0.00 H ATOM 6250 1HD2 LEU A 398 36.943 15.640 11.484 1.00 0.00 H ATOM 6251 2HD2 LEU A 398 38.352 15.289 12.515 1.00 0.00 H ATOM 6252 3HD2 LEU A 398 38.177 14.477 10.940 1.00 0.00 H ATOM 6253 N GLU A 399 40.830 11.224 11.958 1.00 66.75 N ATOM 6254 CA GLU A 399 42.053 10.703 12.592 1.00 66.75 C ATOM 6255 C GLU A 399 42.797 11.835 13.312 1.00 66.75 C ATOM 6256 O GLU A 399 43.022 12.904 12.738 1.00 66.75 O ATOM 6257 CB GLU A 399 43.002 10.021 11.584 1.00 66.75 C ATOM 6258 CG GLU A 399 42.605 8.568 11.273 1.00 66.75 C ATOM 6259 CD GLU A 399 43.650 7.786 10.450 1.00 66.75 C ATOM 6260 OE1 GLU A 399 43.402 6.577 10.222 1.00 66.75 O ATOM 6261 OE2 GLU A 399 44.699 8.363 10.058 1.00 66.75 O ATOM 6262 H GLU A 399 40.913 11.879 11.194 1.00 0.00 H ATOM 6263 HA GLU A 399 41.767 9.955 13.333 1.00 0.00 H ATOM 6264 1HB GLU A 399 43.010 10.586 10.652 1.00 0.00 H ATOM 6265 2HB GLU A 399 44.018 10.027 11.979 1.00 0.00 H ATOM 6266 1HG GLU A 399 42.447 8.037 12.211 1.00 0.00 H ATOM 6267 2HG GLU A 399 41.664 8.569 10.725 1.00 0.00 H ATOM 6268 N ASP A 400 43.231 11.584 14.550 1.00 52.85 N ATOM 6269 CA ASP A 400 44.002 12.549 15.335 1.00 52.85 C ATOM 6270 C ASP A 400 45.334 12.898 14.644 1.00 52.85 C ATOM 6271 O ASP A 400 46.248 12.079 14.538 1.00 52.85 O ATOM 6272 CB ASP A 400 44.255 12.013 16.757 1.00 52.85 C ATOM 6273 CG ASP A 400 43.034 12.107 17.678 1.00 52.85 C ATOM 6274 OD1 ASP A 400 42.362 13.162 17.641 1.00 52.85 O ATOM 6275 OD2 ASP A 400 42.817 11.143 18.444 1.00 52.85 O ATOM 6276 H ASP A 400 43.012 10.684 14.954 1.00 0.00 H ATOM 6277 HA ASP A 400 43.427 13.473 15.409 1.00 0.00 H ATOM 6278 1HB ASP A 400 44.561 10.968 16.703 1.00 0.00 H ATOM 6279 2HB ASP A 400 45.072 12.570 17.216 1.00 0.00 H ATOM 6280 N GLY A 401 45.465 14.155 14.207 1.00 53.97 N ATOM 6281 CA GLY A 401 46.733 14.743 13.760 1.00 53.97 C ATOM 6282 C GLY A 401 46.964 14.851 12.247 1.00 53.97 C ATOM 6283 O GLY A 401 48.025 15.338 11.854 1.00 53.97 O ATOM 6284 H GLY A 401 44.628 14.720 14.191 1.00 0.00 H ATOM 6285 1HA GLY A 401 46.827 15.753 14.160 1.00 0.00 H ATOM 6286 2HA GLY A 401 47.564 14.162 14.158 1.00 0.00 H ATOM 6287 N LYS A 402 46.008 14.467 11.388 1.00 56.19 N ATOM 6288 CA LYS A 402 46.071 14.728 9.934 1.00 56.19 C ATOM 6289 C LYS A 402 45.075 15.814 9.525 1.00 56.19 C ATOM 6290 O LYS A 402 43.921 15.791 9.934 1.00 56.19 O ATOM 6291 CB LYS A 402 45.827 13.447 9.130 1.00 56.19 C ATOM 6292 CG LYS A 402 46.954 12.411 9.271 1.00 56.19 C ATOM 6293 CD LYS A 402 46.550 11.162 8.480 1.00 56.19 C ATOM 6294 CE LYS A 402 47.468 9.965 8.719 1.00 56.19 C ATOM 6295 NZ LYS A 402 46.745 8.714 8.381 1.00 56.19 N ATOM 6296 H LYS A 402 45.210 13.976 11.766 1.00 0.00 H ATOM 6297 HA LYS A 402 47.067 15.099 9.692 1.00 0.00 H ATOM 6298 1HB LYS A 402 44.894 12.986 9.455 1.00 0.00 H ATOM 6299 2HB LYS A 402 45.719 13.695 8.074 1.00 0.00 H ATOM 6300 1HG LYS A 402 47.883 12.829 8.882 1.00 0.00 H ATOM 6301 2HG LYS A 402 47.097 12.170 10.324 1.00 0.00 H ATOM 6302 1HD LYS A 402 45.537 10.867 8.757 1.00 0.00 H ATOM 6303 2HD LYS A 402 46.566 11.386 7.413 1.00 0.00 H ATOM 6304 1HE LYS A 402 48.359 10.061 8.101 1.00 0.00 H ATOM 6305 2HE LYS A 402 47.778 9.947 9.764 1.00 0.00 H ATOM 6306 1HZ LYS A 402 47.351 7.921 8.539 1.00 0.00 H ATOM 6307 2HZ LYS A 402 45.924 8.631 8.964 1.00 0.00 H ATOM 6308 3HZ LYS A 402 46.468 8.737 7.410 1.00 0.00 H ATOM 6309 N VAL A 403 45.522 16.754 8.694 1.00 56.12 N ATOM 6310 CA VAL A 403 44.669 17.817 8.143 1.00 56.12 C ATOM 6311 C VAL A 403 43.982 17.297 6.879 1.00 56.12 C ATOM 6312 O VAL A 403 44.653 16.853 5.948 1.00 56.12 O ATOM 6313 CB VAL A 403 45.472 19.110 7.877 1.00 56.12 C ATOM 6314 CG1 VAL A 403 44.560 20.268 7.457 1.00 56.12 C ATOM 6315 CG2 VAL A 403 46.234 19.572 9.131 1.00 56.12 C ATOM 6316 H VAL A 403 46.498 16.724 8.437 1.00 0.00 H ATOM 6317 HA VAL A 403 43.889 18.046 8.870 1.00 0.00 H ATOM 6318 HB VAL A 403 46.192 18.922 7.081 1.00 0.00 H ATOM 6319 1HG1 VAL A 403 45.162 21.159 7.279 1.00 0.00 H ATOM 6320 2HG1 VAL A 403 44.030 20.000 6.543 1.00 0.00 H ATOM 6321 3HG1 VAL A 403 43.840 20.470 8.250 1.00 0.00 H ATOM 6322 1HG2 VAL A 403 46.787 20.483 8.905 1.00 0.00 H ATOM 6323 2HG2 VAL A 403 45.525 19.767 9.936 1.00 0.00 H ATOM 6324 3HG2 VAL A 403 46.930 18.793 9.442 1.00 0.00 H ATOM 6325 N SER A 404 42.651 17.349 6.852 1.00 61.03 N ATOM 6326 CA SER A 404 41.820 17.097 5.665 1.00 61.03 C ATOM 6327 C SER A 404 42.179 18.050 4.521 1.00 61.03 C ATOM 6328 O SER A 404 42.435 19.225 4.775 1.00 61.03 O ATOM 6329 CB SER A 404 40.351 17.323 6.039 1.00 61.03 C ATOM 6330 OG SER A 404 40.238 18.593 6.661 1.00 61.03 O ATOM 6331 H SER A 404 42.202 17.581 7.726 1.00 0.00 H ATOM 6332 HA SER A 404 41.962 16.060 5.356 1.00 0.00 H ATOM 6333 1HB SER A 404 39.735 17.272 5.141 1.00 0.00 H ATOM 6334 2HB SER A 404 40.020 16.530 6.708 1.00 0.00 H ATOM 6335 HG SER A 404 41.125 18.961 6.674 1.00 0.00 H ATOM 6336 N SER A 405 42.142 17.585 3.271 1.00 65.27 N ATOM 6337 CA SER A 405 42.422 18.442 2.107 1.00 65.27 C ATOM 6338 C SER A 405 41.469 19.647 1.995 1.00 65.27 C ATOM 6339 O SER A 405 40.286 19.540 2.331 1.00 65.27 O ATOM 6340 CB SER A 405 42.405 17.616 0.812 1.00 65.27 C ATOM 6341 OG SER A 405 41.169 16.953 0.610 1.00 65.27 O ATOM 6342 H SER A 405 41.914 16.612 3.122 1.00 0.00 H ATOM 6343 HA SER A 405 43.415 18.878 2.229 1.00 0.00 H ATOM 6344 1HB SER A 405 42.599 18.269 -0.039 1.00 0.00 H ATOM 6345 2HB SER A 405 43.202 16.875 0.843 1.00 0.00 H ATOM 6346 HG SER A 405 40.617 17.188 1.360 1.00 0.00 H ATOM 6347 N ASP A 406 41.963 20.773 1.457 1.00 64.82 N ATOM 6348 CA ASP A 406 41.194 22.018 1.260 1.00 64.82 C ATOM 6349 C ASP A 406 39.837 21.775 0.572 1.00 64.82 C ATOM 6350 O ASP A 406 38.841 22.403 0.920 1.00 64.82 O ATOM 6351 CB ASP A 406 41.990 23.004 0.376 1.00 64.82 C ATOM 6352 CG ASP A 406 43.241 23.631 1.005 1.00 64.82 C ATOM 6353 OD1 ASP A 406 43.533 23.343 2.183 1.00 64.82 O ATOM 6354 OD2 ASP A 406 43.913 24.389 0.269 1.00 64.82 O ATOM 6355 H ASP A 406 42.932 20.743 1.174 1.00 0.00 H ATOM 6356 HA ASP A 406 41.025 22.478 2.234 1.00 0.00 H ATOM 6357 1HB ASP A 406 42.316 22.497 -0.532 1.00 0.00 H ATOM 6358 2HB ASP A 406 41.342 23.828 0.076 1.00 0.00 H ATOM 6359 N SER A 407 39.773 20.835 -0.378 1.00 67.96 N ATOM 6360 CA SER A 407 38.548 20.437 -1.086 1.00 67.96 C ATOM 6361 C SER A 407 37.499 19.775 -0.190 1.00 67.96 C ATOM 6362 O SER A 407 36.305 20.002 -0.380 1.00 67.96 O ATOM 6363 CB SER A 407 38.895 19.485 -2.241 1.00 67.96 C ATOM 6364 OG SER A 407 39.875 18.516 -1.886 1.00 67.96 O ATOM 6365 H SER A 407 40.644 20.379 -0.608 1.00 0.00 H ATOM 6366 HA SER A 407 38.078 21.332 -1.495 1.00 0.00 H ATOM 6367 1HB SER A 407 37.994 18.966 -2.568 1.00 0.00 H ATOM 6368 2HB SER A 407 39.266 20.061 -3.088 1.00 0.00 H ATOM 6369 HG SER A 407 40.100 18.691 -0.969 1.00 0.00 H ATOM 6370 N VAL A 408 37.923 18.971 0.790 1.00 72.18 N ATOM 6371 CA VAL A 408 37.012 18.324 1.748 1.00 72.18 C ATOM 6372 C VAL A 408 36.464 19.361 2.727 1.00 72.18 C ATOM 6373 O VAL A 408 35.253 19.416 2.937 1.00 72.18 O ATOM 6374 CB VAL A 408 37.703 17.149 2.475 1.00 72.18 C ATOM 6375 CG1 VAL A 408 36.872 16.625 3.651 1.00 72.18 C ATOM 6376 CG2 VAL A 408 37.935 15.983 1.504 1.00 72.18 C ATOM 6377 H VAL A 408 38.916 18.807 0.868 1.00 0.00 H ATOM 6378 HA VAL A 408 36.156 17.930 1.199 1.00 0.00 H ATOM 6379 HB VAL A 408 38.662 17.489 2.865 1.00 0.00 H ATOM 6380 1HG1 VAL A 408 37.400 15.800 4.130 1.00 0.00 H ATOM 6381 2HG1 VAL A 408 36.719 17.426 4.374 1.00 0.00 H ATOM 6382 3HG1 VAL A 408 35.907 16.274 3.287 1.00 0.00 H ATOM 6383 1HG2 VAL A 408 38.423 15.163 2.030 1.00 0.00 H ATOM 6384 2HG2 VAL A 408 36.978 15.642 1.109 1.00 0.00 H ATOM 6385 3HG2 VAL A 408 38.569 16.315 0.682 1.00 0.00 H ATOM 6386 N GLN A 409 37.324 20.241 3.255 1.00 72.93 N ATOM 6387 CA GLN A 409 36.886 21.346 4.116 1.00 72.93 C ATOM 6388 C GLN A 409 35.945 22.305 3.384 1.00 72.93 C ATOM 6389 O GLN A 409 34.868 22.590 3.895 1.00 72.93 O ATOM 6390 CB GLN A 409 38.098 22.084 4.706 1.00 72.93 C ATOM 6391 CG GLN A 409 38.501 21.413 6.023 1.00 72.93 C ATOM 6392 CD GLN A 409 39.783 21.957 6.644 1.00 72.93 C ATOM 6393 OE1 GLN A 409 40.465 22.830 6.138 1.00 72.93 O ATOM 6394 NE2 GLN A 409 40.184 21.440 7.783 1.00 72.93 N ATOM 6395 H GLN A 409 38.308 20.137 3.051 1.00 0.00 H ATOM 6396 HA GLN A 409 36.297 20.934 4.935 1.00 0.00 H ATOM 6397 1HB GLN A 409 38.922 22.057 3.993 1.00 0.00 H ATOM 6398 2HB GLN A 409 37.842 23.130 4.871 1.00 0.00 H ATOM 6399 1HG GLN A 409 37.703 21.557 6.751 1.00 0.00 H ATOM 6400 2HG GLN A 409 38.655 20.349 5.844 1.00 0.00 H ATOM 6401 1HE2 GLN A 409 41.021 21.774 8.218 1.00 0.00 H ATOM 6402 2HE2 GLN A 409 39.653 20.712 8.217 1.00 0.00 H ATOM 6403 N GLN A 410 36.270 22.714 2.153 1.00 76.34 N ATOM 6404 CA GLN A 410 35.383 23.554 1.340 1.00 76.34 C ATOM 6405 C GLN A 410 34.011 22.908 1.109 1.00 76.34 C ATOM 6406 O GLN A 410 33.003 23.612 1.152 1.00 76.34 O ATOM 6407 CB GLN A 410 36.039 23.864 -0.012 1.00 76.34 C ATOM 6408 CG GLN A 410 37.136 24.931 0.112 1.00 76.34 C ATOM 6409 CD GLN A 410 37.933 25.104 -1.178 1.00 76.34 C ATOM 6410 OE1 GLN A 410 37.483 24.839 -2.281 1.00 76.34 O ATOM 6411 NE2 GLN A 410 39.149 25.596 -1.098 1.00 76.34 N ATOM 6412 H GLN A 410 37.162 22.430 1.774 1.00 0.00 H ATOM 6413 HA GLN A 410 35.212 24.491 1.870 1.00 0.00 H ATOM 6414 1HB GLN A 410 36.472 22.952 -0.424 1.00 0.00 H ATOM 6415 2HB GLN A 410 35.280 24.211 -0.713 1.00 0.00 H ATOM 6416 1HG GLN A 410 36.673 25.887 0.357 1.00 0.00 H ATOM 6417 2HG GLN A 410 37.827 24.637 0.902 1.00 0.00 H ATOM 6418 1HE2 GLN A 410 39.695 25.720 -1.928 1.00 0.00 H ATOM 6419 2HE2 GLN A 410 39.530 25.846 -0.208 1.00 0.00 H ATOM 6420 N LEU A 411 33.942 21.590 0.895 1.00 74.91 N ATOM 6421 CA LEU A 411 32.667 20.894 0.723 1.00 74.91 C ATOM 6422 C LEU A 411 31.856 20.844 2.027 1.00 74.91 C ATOM 6423 O LEU A 411 30.664 21.154 2.010 1.00 74.91 O ATOM 6424 CB LEU A 411 32.929 19.506 0.114 1.00 74.91 C ATOM 6425 CG LEU A 411 31.614 18.759 -0.186 1.00 74.91 C ATOM 6426 CD1 LEU A 411 31.664 18.073 -1.546 1.00 74.91 C ATOM 6427 CD2 LEU A 411 31.306 17.687 0.864 1.00 74.91 C ATOM 6428 H LEU A 411 34.801 21.061 0.851 1.00 0.00 H ATOM 6429 HA LEU A 411 32.045 21.474 0.042 1.00 0.00 H ATOM 6430 1HB LEU A 411 33.499 19.632 -0.805 1.00 0.00 H ATOM 6431 2HB LEU A 411 33.531 18.927 0.814 1.00 0.00 H ATOM 6432 HG LEU A 411 30.787 19.469 -0.198 1.00 0.00 H ATOM 6433 1HD1 LEU A 411 30.722 17.556 -1.727 1.00 0.00 H ATOM 6434 2HD1 LEU A 411 31.823 18.819 -2.324 1.00 0.00 H ATOM 6435 3HD1 LEU A 411 32.482 17.353 -1.560 1.00 0.00 H ATOM 6436 1HD2 LEU A 411 30.370 17.188 0.611 1.00 0.00 H ATOM 6437 2HD2 LEU A 411 32.114 16.955 0.884 1.00 0.00 H ATOM 6438 3HD2 LEU A 411 31.215 18.154 1.845 1.00 0.00 H ATOM 6439 N ILE A 412 32.483 20.510 3.159 1.00 75.92 N ATOM 6440 CA ILE A 412 31.816 20.487 4.473 1.00 75.92 C ATOM 6441 C ILE A 412 31.357 21.901 4.879 1.00 75.92 C ATOM 6442 O ILE A 412 30.236 22.071 5.365 1.00 75.92 O ATOM 6443 CB ILE A 412 32.735 19.815 5.525 1.00 75.92 C ATOM 6444 CG1 ILE A 412 32.920 18.314 5.182 1.00 75.92 C ATOM 6445 CG2 ILE A 412 32.156 19.962 6.946 1.00 75.92 C ATOM 6446 CD1 ILE A 412 33.975 17.590 6.031 1.00 75.92 C ATOM 6447 H ILE A 412 33.461 20.263 3.099 1.00 0.00 H ATOM 6448 HA ILE A 412 30.899 19.906 4.385 1.00 0.00 H ATOM 6449 HB ILE A 412 33.719 20.283 5.501 1.00 0.00 H ATOM 6450 1HG1 ILE A 412 31.972 17.792 5.310 1.00 0.00 H ATOM 6451 2HG1 ILE A 412 33.209 18.213 4.135 1.00 0.00 H ATOM 6452 1HG2 ILE A 412 32.822 19.480 7.662 1.00 0.00 H ATOM 6453 2HG2 ILE A 412 32.062 21.019 7.193 1.00 0.00 H ATOM 6454 3HG2 ILE A 412 31.174 19.490 6.990 1.00 0.00 H ATOM 6455 1HD1 ILE A 412 34.037 16.546 5.722 1.00 0.00 H ATOM 6456 2HD1 ILE A 412 34.945 18.068 5.892 1.00 0.00 H ATOM 6457 3HD1 ILE A 412 33.693 17.640 7.082 1.00 0.00 H ATOM 6458 N ASP A 413 32.152 22.934 4.601 1.00 75.46 N ATOM 6459 CA ASP A 413 31.790 24.338 4.825 1.00 75.46 C ATOM 6460 C ASP A 413 30.630 24.784 3.923 1.00 75.46 C ATOM 6461 O ASP A 413 29.704 25.456 4.381 1.00 75.46 O ATOM 6462 CB ASP A 413 33.009 25.248 4.603 1.00 75.46 C ATOM 6463 CG ASP A 413 34.018 25.250 5.759 1.00 75.46 C ATOM 6464 OD1 ASP A 413 33.647 24.815 6.873 1.00 75.46 O ATOM 6465 OD2 ASP A 413 35.121 25.795 5.534 1.00 75.46 O ATOM 6466 H ASP A 413 33.058 22.716 4.212 1.00 0.00 H ATOM 6467 HA ASP A 413 31.455 24.449 5.857 1.00 0.00 H ATOM 6468 1HB ASP A 413 33.535 24.937 3.700 1.00 0.00 H ATOM 6469 2HB ASP A 413 32.674 26.274 4.450 1.00 0.00 H ATOM 6470 N GLN A 414 30.615 24.400 2.645 1.00 73.99 N ATOM 6471 CA GLN A 414 29.499 24.717 1.746 1.00 73.99 C ATOM 6472 C GLN A 414 28.207 24.010 2.177 1.00 73.99 C ATOM 6473 O GLN A 414 27.155 24.650 2.256 1.00 73.99 O ATOM 6474 CB GLN A 414 29.865 24.362 0.301 1.00 73.99 C ATOM 6475 CG GLN A 414 30.848 25.375 -0.308 1.00 73.99 C ATOM 6476 CD GLN A 414 31.390 24.910 -1.655 1.00 73.99 C ATOM 6477 OE1 GLN A 414 30.777 24.142 -2.373 1.00 73.99 O ATOM 6478 NE2 GLN A 414 32.541 25.381 -2.079 1.00 73.99 N ATOM 6479 H GLN A 414 31.400 23.874 2.288 1.00 0.00 H ATOM 6480 HA GLN A 414 29.301 25.787 1.805 1.00 0.00 H ATOM 6481 1HB GLN A 414 30.312 23.368 0.273 1.00 0.00 H ATOM 6482 2HB GLN A 414 28.961 24.332 -0.306 1.00 0.00 H ATOM 6483 1HG GLN A 414 30.332 26.324 -0.453 1.00 0.00 H ATOM 6484 2HG GLN A 414 31.687 25.507 0.375 1.00 0.00 H ATOM 6485 1HE2 GLN A 414 32.909 25.085 -2.961 1.00 0.00 H ATOM 6486 2HE2 GLN A 414 33.050 26.036 -1.520 1.00 0.00 H ATOM 6487 N VAL A 415 28.277 22.720 2.525 1.00 70.85 N ATOM 6488 CA VAL A 415 27.116 21.952 2.996 1.00 70.85 C ATOM 6489 C VAL A 415 26.607 22.479 4.336 1.00 70.85 C ATOM 6490 O VAL A 415 25.405 22.679 4.478 1.00 70.85 O ATOM 6491 CB VAL A 415 27.421 20.441 3.054 1.00 70.85 C ATOM 6492 CG1 VAL A 415 26.270 19.644 3.689 1.00 70.85 C ATOM 6493 CG2 VAL A 415 27.605 19.902 1.631 1.00 70.85 C ATOM 6494 H VAL A 415 29.175 22.262 2.457 1.00 0.00 H ATOM 6495 HA VAL A 415 26.293 22.105 2.297 1.00 0.00 H ATOM 6496 HB VAL A 415 28.335 20.286 3.627 1.00 0.00 H ATOM 6497 1HG1 VAL A 415 26.528 18.585 3.709 1.00 0.00 H ATOM 6498 2HG1 VAL A 415 26.102 19.996 4.707 1.00 0.00 H ATOM 6499 3HG1 VAL A 415 25.363 19.784 3.101 1.00 0.00 H ATOM 6500 1HG2 VAL A 415 27.821 18.835 1.671 1.00 0.00 H ATOM 6501 2HG2 VAL A 415 26.692 20.066 1.059 1.00 0.00 H ATOM 6502 3HG2 VAL A 415 28.433 20.422 1.149 1.00 0.00 H ATOM 6503 N SER A 416 27.481 22.774 5.302 1.00 68.99 N ATOM 6504 CA SER A 416 27.076 23.320 6.607 1.00 68.99 C ATOM 6505 C SER A 416 26.457 24.722 6.499 1.00 68.99 C ATOM 6506 O SER A 416 25.488 25.019 7.203 1.00 68.99 O ATOM 6507 CB SER A 416 28.246 23.310 7.593 1.00 68.99 C ATOM 6508 OG SER A 416 29.284 24.139 7.136 1.00 68.99 O ATOM 6509 H SER A 416 28.461 22.612 5.119 1.00 0.00 H ATOM 6510 HA SER A 416 26.279 22.694 7.012 1.00 0.00 H ATOM 6511 1HB SER A 416 27.902 23.651 8.569 1.00 0.00 H ATOM 6512 2HB SER A 416 28.612 22.291 7.713 1.00 0.00 H ATOM 6513 HG SER A 416 28.982 24.506 6.302 1.00 0.00 H ATOM 6514 N ASN A 417 26.922 25.558 5.562 1.00 66.48 N ATOM 6515 CA ASN A 417 26.289 26.842 5.254 1.00 66.48 C ATOM 6516 C ASN A 417 24.897 26.679 4.612 1.00 66.48 C ATOM 6517 O ASN A 417 23.968 27.391 5.001 1.00 66.48 O ATOM 6518 CB ASN A 417 27.237 27.689 4.390 1.00 66.48 C ATOM 6519 CG ASN A 417 28.296 28.382 5.231 1.00 66.48 C ATOM 6520 OD1 ASN A 417 27.986 29.151 6.132 1.00 66.48 O ATOM 6521 ND2 ASN A 417 29.557 28.156 4.962 1.00 66.48 N ATOM 6522 H ASN A 417 27.747 25.281 5.050 1.00 0.00 H ATOM 6523 HA ASN A 417 26.096 27.367 6.191 1.00 0.00 H ATOM 6524 1HB ASN A 417 27.724 27.051 3.651 1.00 0.00 H ATOM 6525 2HB ASN A 417 26.662 28.439 3.846 1.00 0.00 H ATOM 6526 1HD2 ASN A 417 30.271 28.601 5.503 1.00 0.00 H ATOM 6527 2HD2 ASN A 417 29.806 27.539 4.217 1.00 0.00 H ATOM 6528 N LEU A 418 24.725 25.715 3.698 1.00 61.77 N ATOM 6529 CA LEU A 418 23.423 25.333 3.121 1.00 61.77 C ATOM 6530 C LEU A 418 22.493 24.642 4.139 1.00 61.77 C ATOM 6531 O LEU A 418 21.273 24.623 3.967 1.00 61.77 O ATOM 6532 CB LEU A 418 23.666 24.411 1.908 1.00 61.77 C ATOM 6533 CG LEU A 418 24.248 25.117 0.669 1.00 61.77 C ATOM 6534 CD1 LEU A 418 24.765 24.078 -0.326 1.00 61.77 C ATOM 6535 CD2 LEU A 418 23.195 25.971 -0.045 1.00 61.77 C ATOM 6536 H LEU A 418 25.558 25.229 3.397 1.00 0.00 H ATOM 6537 HA LEU A 418 22.912 26.237 2.792 1.00 0.00 H ATOM 6538 1HB LEU A 418 24.354 23.621 2.204 1.00 0.00 H ATOM 6539 2HB LEU A 418 22.719 23.952 1.625 1.00 0.00 H ATOM 6540 HG LEU A 418 25.068 25.768 0.973 1.00 0.00 H ATOM 6541 1HD1 LEU A 418 25.176 24.584 -1.200 1.00 0.00 H ATOM 6542 2HD1 LEU A 418 25.545 23.479 0.145 1.00 0.00 H ATOM 6543 3HD1 LEU A 418 23.945 23.430 -0.634 1.00 0.00 H ATOM 6544 1HD2 LEU A 418 23.645 26.453 -0.913 1.00 0.00 H ATOM 6545 2HD2 LEU A 418 22.370 25.336 -0.369 1.00 0.00 H ATOM 6546 3HD2 LEU A 418 22.819 26.732 0.639 1.00 0.00 H ATOM 6547 N ASN A 419 23.033 24.087 5.225 1.00 56.41 N ATOM 6548 CA ASN A 419 22.266 23.338 6.225 1.00 56.41 C ATOM 6549 C ASN A 419 21.348 24.222 7.085 1.00 56.41 C ATOM 6550 O ASN A 419 20.430 23.726 7.729 1.00 56.41 O ATOM 6551 CB ASN A 419 23.238 22.514 7.086 1.00 56.41 C ATOM 6552 CG ASN A 419 22.764 21.100 7.353 1.00 56.41 C ATOM 6553 OD1 ASN A 419 21.831 20.582 6.764 1.00 56.41 O ATOM 6554 ND2 ASN A 419 23.455 20.394 8.211 1.00 56.41 N ATOM 6555 H ASN A 419 24.029 24.198 5.351 1.00 0.00 H ATOM 6556 HA ASN A 419 21.583 22.664 5.704 1.00 0.00 H ATOM 6557 1HB ASN A 419 24.208 22.462 6.591 1.00 0.00 H ATOM 6558 2HB ASN A 419 23.386 23.011 8.045 1.00 0.00 H ATOM 6559 1HD2 ASN A 419 23.182 19.455 8.421 1.00 0.00 H ATOM 6560 2HD2 ASN A 419 24.256 20.793 8.657 1.00 0.00 H ATOM 6561 N LYS A 420 21.526 25.550 7.049 1.00 54.00 N ATOM 6562 CA LYS A 420 20.576 26.506 7.651 1.00 54.00 C ATOM 6563 C LYS A 420 19.202 26.499 6.960 1.00 54.00 C ATOM 6564 O LYS A 420 18.256 27.059 7.507 1.00 54.00 O ATOM 6565 CB LYS A 420 21.190 27.913 7.667 1.00 54.00 C ATOM 6566 CG LYS A 420 22.365 27.987 8.652 1.00 54.00 C ATOM 6567 CD LYS A 420 23.056 29.353 8.603 1.00 54.00 C ATOM 6568 CE LYS A 420 24.247 29.327 9.566 1.00 54.00 C ATOM 6569 NZ LYS A 420 25.175 30.456 9.322 1.00 54.00 N ATOM 6570 H LYS A 420 22.352 25.902 6.586 1.00 0.00 H ATOM 6571 HA LYS A 420 20.376 26.196 8.677 1.00 0.00 H ATOM 6572 1HB LYS A 420 21.534 28.172 6.665 1.00 0.00 H ATOM 6573 2HB LYS A 420 20.428 28.640 7.949 1.00 0.00 H ATOM 6574 1HG LYS A 420 22.002 27.812 9.665 1.00 0.00 H ATOM 6575 2HG LYS A 420 23.094 27.215 8.408 1.00 0.00 H ATOM 6576 1HD LYS A 420 23.392 29.555 7.585 1.00 0.00 H ATOM 6577 2HD LYS A 420 22.348 30.129 8.894 1.00 0.00 H ATOM 6578 1HE LYS A 420 23.886 29.382 10.592 1.00 0.00 H ATOM 6579 2HE LYS A 420 24.792 28.391 9.446 1.00 0.00 H ATOM 6580 1HZ LYS A 420 25.946 30.406 9.973 1.00 0.00 H ATOM 6581 2HZ LYS A 420 25.529 30.403 8.377 1.00 0.00 H ATOM 6582 3HZ LYS A 420 24.684 31.329 9.449 1.00 0.00 H ATOM 6583 N THR A 421 19.096 25.871 5.787 1.00 50.16 N ATOM 6584 CA THR A 421 17.868 25.733 4.988 1.00 50.16 C ATOM 6585 C THR A 421 17.609 24.302 4.484 1.00 50.16 C ATOM 6586 O THR A 421 16.644 24.101 3.752 1.00 50.16 O ATOM 6587 CB THR A 421 17.888 26.714 3.796 1.00 50.16 C ATOM 6588 OG1 THR A 421 19.127 26.679 3.124 1.00 50.16 O ATOM 6589 CG2 THR A 421 17.686 28.165 4.232 1.00 50.16 C ATOM 6590 H THR A 421 19.954 25.464 5.444 1.00 0.00 H ATOM 6591 HA THR A 421 17.014 25.972 5.622 1.00 0.00 H ATOM 6592 HB THR A 421 17.092 26.454 3.098 1.00 0.00 H ATOM 6593 HG1 THR A 421 19.706 26.045 3.554 1.00 0.00 H ATOM 6594 1HG2 THR A 421 17.708 28.814 3.357 1.00 0.00 H ATOM 6595 2HG2 THR A 421 16.723 28.264 4.733 1.00 0.00 H ATOM 6596 3HG2 THR A 421 18.482 28.453 4.917 1.00 0.00 H ATOM 6597 N SER A 422 18.418 23.292 4.841 1.00 52.76 N ATOM 6598 CA SER A 422 18.321 21.930 4.272 1.00 52.76 C ATOM 6599 C SER A 422 18.497 20.805 5.309 1.00 52.76 C ATOM 6600 O SER A 422 18.875 21.050 6.449 1.00 52.76 O ATOM 6601 CB SER A 422 19.279 21.789 3.078 1.00 52.76 C ATOM 6602 OG SER A 422 20.623 21.996 3.449 1.00 52.76 O ATOM 6603 H SER A 422 19.125 23.486 5.535 1.00 0.00 H ATOM 6604 HA SER A 422 17.299 21.772 3.925 1.00 0.00 H ATOM 6605 1HB SER A 422 19.178 20.794 2.646 1.00 0.00 H ATOM 6606 2HB SER A 422 19.008 22.509 2.307 1.00 0.00 H ATOM 6607 HG SER A 422 20.612 22.181 4.391 1.00 0.00 H ATOM 6608 N LYS A 423 18.147 19.559 4.938 1.00 61.38 N ATOM 6609 CA LYS A 423 18.174 18.361 5.810 1.00 61.38 C ATOM 6610 C LYS A 423 19.453 17.513 5.628 1.00 61.38 C ATOM 6611 O LYS A 423 19.356 16.304 5.397 1.00 61.38 O ATOM 6612 CB LYS A 423 16.908 17.487 5.616 1.00 61.38 C ATOM 6613 CG LYS A 423 15.558 18.042 6.102 1.00 61.38 C ATOM 6614 CD LYS A 423 14.518 16.902 6.034 1.00 61.38 C ATOM 6615 CE LYS A 423 13.138 17.299 6.570 1.00 61.38 C ATOM 6616 NZ LYS A 423 12.237 16.120 6.641 1.00 61.38 N ATOM 6617 H LYS A 423 17.845 19.463 3.979 1.00 0.00 H ATOM 6618 HA LYS A 423 18.203 18.690 6.849 1.00 0.00 H ATOM 6619 1HB LYS A 423 16.775 17.269 4.556 1.00 0.00 H ATOM 6620 2HB LYS A 423 17.040 16.535 6.131 1.00 0.00 H ATOM 6621 1HG LYS A 423 15.661 18.407 7.125 1.00 0.00 H ATOM 6622 2HG LYS A 423 15.257 18.874 5.467 1.00 0.00 H ATOM 6623 1HD LYS A 423 14.395 16.582 4.998 1.00 0.00 H ATOM 6624 2HD LYS A 423 14.871 16.052 6.619 1.00 0.00 H ATOM 6625 1HE LYS A 423 13.245 17.732 7.564 1.00 0.00 H ATOM 6626 2HE LYS A 423 12.696 18.051 5.916 1.00 0.00 H ATOM 6627 1HZ LYS A 423 11.335 16.406 6.996 1.00 0.00 H ATOM 6628 2HZ LYS A 423 12.125 15.725 5.718 1.00 0.00 H ATOM 6629 3HZ LYS A 423 12.637 15.427 7.257 1.00 0.00 H ATOM 6630 N ALA A 424 20.647 18.104 5.701 1.00 65.75 N ATOM 6631 CA ALA A 424 21.891 17.326 5.687 1.00 65.75 C ATOM 6632 C ALA A 424 22.317 16.946 7.120 1.00 65.75 C ATOM 6633 O ALA A 424 22.465 17.802 7.989 1.00 65.75 O ATOM 6634 CB ALA A 424 22.977 18.067 4.895 1.00 65.75 C ATOM 6635 H ALA A 424 20.697 19.111 5.767 1.00 0.00 H ATOM 6636 HA ALA A 424 21.688 16.372 5.200 1.00 0.00 H ATOM 6637 1HB ALA A 424 23.893 17.477 4.894 1.00 0.00 H ATOM 6638 2HB ALA A 424 22.641 18.217 3.869 1.00 0.00 H ATOM 6639 3HB ALA A 424 23.169 19.034 5.358 1.00 0.00 H ATOM 6640 N LYS A 425 22.529 15.655 7.391 1.00 73.64 N ATOM 6641 CA LYS A 425 23.069 15.162 8.669 1.00 73.64 C ATOM 6642 C LYS A 425 24.544 14.802 8.479 1.00 73.64 C ATOM 6643 O LYS A 425 24.876 14.015 7.598 1.00 73.64 O ATOM 6644 CB LYS A 425 22.220 13.996 9.218 1.00 73.64 C ATOM 6645 CG LYS A 425 20.786 14.439 9.580 1.00 73.64 C ATOM 6646 CD LYS A 425 19.932 13.309 10.188 1.00 73.64 C ATOM 6647 CE LYS A 425 18.452 13.735 10.263 1.00 73.64 C ATOM 6648 NZ LYS A 425 17.511 12.602 10.491 1.00 73.64 N ATOM 6649 H LYS A 425 22.300 14.991 6.665 1.00 0.00 H ATOM 6650 HA LYS A 425 23.042 15.977 9.393 1.00 0.00 H ATOM 6651 1HB LYS A 425 22.169 13.201 8.474 1.00 0.00 H ATOM 6652 2HB LYS A 425 22.699 13.583 10.106 1.00 0.00 H ATOM 6653 1HG LYS A 425 20.828 15.254 10.304 1.00 0.00 H ATOM 6654 2HG LYS A 425 20.279 14.798 8.685 1.00 0.00 H ATOM 6655 1HD LYS A 425 20.022 12.413 9.573 1.00 0.00 H ATOM 6656 2HD LYS A 425 20.294 13.078 11.190 1.00 0.00 H ATOM 6657 1HE LYS A 425 18.320 14.448 11.076 1.00 0.00 H ATOM 6658 2HE LYS A 425 18.166 14.223 9.331 1.00 0.00 H ATOM 6659 1HZ LYS A 425 16.564 12.952 10.529 1.00 0.00 H ATOM 6660 2HZ LYS A 425 17.594 11.937 9.735 1.00 0.00 H ATOM 6661 3HZ LYS A 425 17.736 12.147 11.364 1.00 0.00 H ATOM 6662 N ILE A 426 25.418 15.384 9.294 1.00 75.87 N ATOM 6663 CA ILE A 426 26.854 15.081 9.312 1.00 75.87 C ATOM 6664 C ILE A 426 27.114 14.165 10.513 1.00 75.87 C ATOM 6665 O ILE A 426 26.605 14.426 11.604 1.00 75.87 O ATOM 6666 CB ILE A 426 27.703 16.378 9.321 1.00 75.87 C ATOM 6667 CG1 ILE A 426 27.358 17.267 8.096 1.00 75.87 C ATOM 6668 CG2 ILE A 426 29.203 16.030 9.335 1.00 75.87 C ATOM 6669 CD1 ILE A 426 28.038 18.643 8.086 1.00 75.87 C ATOM 6670 H ILE A 426 25.053 16.075 9.934 1.00 0.00 H ATOM 6671 HA ILE A 426 27.100 14.519 8.412 1.00 0.00 H ATOM 6672 HB ILE A 426 27.464 16.963 10.209 1.00 0.00 H ATOM 6673 1HG1 ILE A 426 27.642 16.750 7.180 1.00 0.00 H ATOM 6674 2HG1 ILE A 426 26.281 17.431 8.057 1.00 0.00 H ATOM 6675 1HG2 ILE A 426 29.789 16.948 9.341 1.00 0.00 H ATOM 6676 2HG2 ILE A 426 29.433 15.448 10.226 1.00 0.00 H ATOM 6677 3HG2 ILE A 426 29.450 15.447 8.447 1.00 0.00 H ATOM 6678 1HD1 ILE A 426 27.736 19.192 7.193 1.00 0.00 H ATOM 6679 2HD1 ILE A 426 27.740 19.203 8.974 1.00 0.00 H ATOM 6680 3HD1 ILE A 426 29.119 18.514 8.084 1.00 0.00 H ATOM 6681 N ILE A 427 27.846 13.075 10.294 1.00 79.34 N ATOM 6682 CA ILE A 427 28.287 12.125 11.316 1.00 79.34 C ATOM 6683 C ILE A 427 29.812 12.138 11.320 1.00 79.34 C ATOM 6684 O ILE A 427 30.446 11.488 10.490 1.00 79.34 O ATOM 6685 CB ILE A 427 27.717 10.704 11.071 1.00 79.34 C ATOM 6686 CG1 ILE A 427 26.171 10.736 11.050 1.00 79.34 C ATOM 6687 CG2 ILE A 427 28.228 9.727 12.152 1.00 79.34 C ATOM 6688 CD1 ILE A 427 25.513 9.364 10.872 1.00 79.34 C ATOM 6689 H ILE A 427 28.104 12.916 9.331 1.00 0.00 H ATOM 6690 HA ILE A 427 27.927 12.468 12.285 1.00 0.00 H ATOM 6691 HB ILE A 427 28.036 10.348 10.092 1.00 0.00 H ATOM 6692 1HG1 ILE A 427 25.803 11.167 11.981 1.00 0.00 H ATOM 6693 2HG1 ILE A 427 25.831 11.378 10.237 1.00 0.00 H ATOM 6694 1HG2 ILE A 427 27.819 8.734 11.967 1.00 0.00 H ATOM 6695 2HG2 ILE A 427 29.316 9.683 12.118 1.00 0.00 H ATOM 6696 3HG2 ILE A 427 27.909 10.073 13.135 1.00 0.00 H ATOM 6697 1HD1 ILE A 427 24.429 9.478 10.868 1.00 0.00 H ATOM 6698 2HD1 ILE A 427 25.835 8.926 9.927 1.00 0.00 H ATOM 6699 3HD1 ILE A 427 25.805 8.711 11.693 1.00 0.00 H ATOM 6700 N ASP A 428 30.382 12.873 12.268 1.00 76.18 N ATOM 6701 CA ASP A 428 31.803 12.808 12.595 1.00 76.18 C ATOM 6702 C ASP A 428 32.055 11.613 13.529 1.00 76.18 C ATOM 6703 O ASP A 428 31.407 11.484 14.573 1.00 76.18 O ATOM 6704 CB ASP A 428 32.238 14.127 13.247 1.00 76.18 C ATOM 6705 CG ASP A 428 32.111 15.323 12.299 1.00 76.18 C ATOM 6706 OD1 ASP A 428 32.857 15.353 11.294 1.00 76.18 O ATOM 6707 OD2 ASP A 428 31.275 16.207 12.592 1.00 76.18 O ATOM 6708 H ASP A 428 29.787 13.507 12.782 1.00 0.00 H ATOM 6709 HA ASP A 428 32.364 12.664 11.671 1.00 0.00 H ATOM 6710 1HB ASP A 428 31.629 14.314 14.132 1.00 0.00 H ATOM 6711 2HB ASP A 428 33.275 14.047 13.574 1.00 0.00 H ATOM 6712 N HIS A 429 32.991 10.729 13.173 1.00 77.56 N ATOM 6713 CA HIS A 429 33.393 9.601 14.025 1.00 77.56 C ATOM 6714 C HIS A 429 34.909 9.391 14.000 1.00 77.56 C ATOM 6715 O HIS A 429 35.532 9.363 12.937 1.00 77.56 O ATOM 6716 CB HIS A 429 32.627 8.326 13.628 1.00 77.56 C ATOM 6717 CG HIS A 429 32.966 7.110 14.467 1.00 77.56 C ATOM 6718 ND1 HIS A 429 32.576 6.882 15.795 1.00 77.56 N ATOM 6719 CD2 HIS A 429 33.736 6.064 14.051 1.00 77.56 C ATOM 6720 CE1 HIS A 429 33.158 5.717 16.147 1.00 77.56 C ATOM 6721 NE2 HIS A 429 33.827 5.189 15.109 1.00 77.56 N ATOM 6722 H HIS A 429 33.437 10.851 12.275 1.00 0.00 H ATOM 6723 HA HIS A 429 33.158 9.828 15.064 1.00 0.00 H ATOM 6724 1HB HIS A 429 31.554 8.504 13.713 1.00 0.00 H ATOM 6725 2HB HIS A 429 32.837 8.085 12.586 1.00 0.00 H ATOM 6726 HD2 HIS A 429 34.173 5.930 13.061 1.00 0.00 H ATOM 6727 HE1 HIS A 429 33.106 5.250 17.130 1.00 0.00 H ATOM 6728 HE2 HIS A 429 34.312 4.303 15.108 1.00 0.00 H ATOM 6729 N SER A 430 35.483 9.200 15.186 1.00 68.02 N ATOM 6730 CA SER A 430 36.864 8.775 15.412 1.00 68.02 C ATOM 6731 C SER A 430 36.851 7.460 16.197 1.00 68.02 C ATOM 6732 O SER A 430 36.291 7.384 17.289 1.00 68.02 O ATOM 6733 CB SER A 430 37.655 9.866 16.151 1.00 68.02 C ATOM 6734 OG SER A 430 36.989 10.324 17.317 1.00 68.02 O ATOM 6735 H SER A 430 34.885 9.372 15.981 1.00 0.00 H ATOM 6736 HA SER A 430 37.335 8.601 14.444 1.00 0.00 H ATOM 6737 1HB SER A 430 38.633 9.478 16.433 1.00 0.00 H ATOM 6738 2HB SER A 430 37.819 10.711 15.484 1.00 0.00 H ATOM 6739 HG SER A 430 36.171 9.824 17.368 1.00 0.00 H ATOM 6740 N GLY A 431 37.436 6.400 15.634 1.00 72.59 N ATOM 6741 CA GLY A 431 37.460 5.076 16.263 1.00 72.59 C ATOM 6742 C GLY A 431 37.350 3.927 15.264 1.00 72.59 C ATOM 6743 O GLY A 431 37.732 4.059 14.103 1.00 72.59 O ATOM 6744 H GLY A 431 37.879 6.526 14.735 1.00 0.00 H ATOM 6745 1HA GLY A 431 38.386 4.958 16.827 1.00 0.00 H ATOM 6746 2HA GLY A 431 36.639 4.996 16.974 1.00 0.00 H ATOM 6747 N ASP A 432 36.821 2.795 15.732 1.00 78.89 N ATOM 6748 CA ASP A 432 36.601 1.589 14.926 1.00 78.89 C ATOM 6749 C ASP A 432 35.602 1.873 13.778 1.00 78.89 C ATOM 6750 O ASP A 432 34.522 2.425 14.053 1.00 78.89 O ATOM 6751 CB ASP A 432 36.103 0.470 15.865 1.00 78.89 C ATOM 6752 CG ASP A 432 35.890 -0.911 15.223 1.00 78.89 C ATOM 6753 OD1 ASP A 432 35.966 -1.028 13.981 1.00 78.89 O ATOM 6754 OD2 ASP A 432 35.611 -1.855 15.989 1.00 78.89 O ATOM 6755 H ASP A 432 36.562 2.788 16.708 1.00 0.00 H ATOM 6756 HA ASP A 432 37.549 1.297 14.474 1.00 0.00 H ATOM 6757 1HB ASP A 432 36.815 0.334 16.679 1.00 0.00 H ATOM 6758 2HB ASP A 432 35.151 0.764 16.308 1.00 0.00 H ATOM 6759 N PRO A 433 35.908 1.508 12.512 1.00 77.01 N ATOM 6760 CA PRO A 433 34.955 1.596 11.405 1.00 77.01 C ATOM 6761 C PRO A 433 33.612 0.913 11.707 1.00 77.01 C ATOM 6762 O PRO A 433 32.571 1.444 11.320 1.00 77.01 O ATOM 6763 CB PRO A 433 35.659 0.948 10.202 1.00 77.01 C ATOM 6764 CG PRO A 433 36.746 0.074 10.819 1.00 77.01 C ATOM 6765 CD PRO A 433 37.150 0.908 12.029 1.00 77.01 C ATOM 6766 HA PRO A 433 34.748 2.655 11.190 1.00 0.00 H ATOM 6767 1HB PRO A 433 34.935 0.369 9.610 1.00 0.00 H ATOM 6768 2HB PRO A 433 36.066 1.727 9.540 1.00 0.00 H ATOM 6769 1HG PRO A 433 36.339 -0.917 11.071 1.00 0.00 H ATOM 6770 2HG PRO A 433 37.558 -0.091 10.095 1.00 0.00 H ATOM 6771 1HD PRO A 433 37.590 0.253 12.796 1.00 0.00 H ATOM 6772 2HD PRO A 433 37.869 1.680 11.719 1.00 0.00 H ATOM 6773 N ALA A 434 33.588 -0.205 12.443 1.00 81.42 N ATOM 6774 CA ALA A 434 32.342 -0.914 12.750 1.00 81.42 C ATOM 6775 C ALA A 434 31.353 -0.064 13.577 1.00 81.42 C ATOM 6776 O ALA A 434 30.147 -0.076 13.315 1.00 81.42 O ATOM 6777 CB ALA A 434 32.698 -2.224 13.462 1.00 81.42 C ATOM 6778 H ALA A 434 34.461 -0.569 12.797 1.00 0.00 H ATOM 6779 HA ALA A 434 31.834 -1.129 11.810 1.00 0.00 H ATOM 6780 1HB ALA A 434 31.784 -2.769 13.700 1.00 0.00 H ATOM 6781 2HB ALA A 434 33.324 -2.834 12.811 1.00 0.00 H ATOM 6782 3HB ALA A 434 33.238 -2.003 14.381 1.00 0.00 H ATOM 6783 N GLU A 435 31.853 0.725 14.535 1.00 81.11 N ATOM 6784 CA GLU A 435 31.031 1.613 15.368 1.00 81.11 C ATOM 6785 C GLU A 435 30.522 2.829 14.571 1.00 81.11 C ATOM 6786 O GLU A 435 29.360 3.228 14.698 1.00 81.11 O ATOM 6787 CB GLU A 435 31.853 2.065 16.586 1.00 81.11 C ATOM 6788 CG GLU A 435 30.971 2.662 17.697 1.00 81.11 C ATOM 6789 CD GLU A 435 31.754 3.568 18.658 1.00 81.11 C ATOM 6790 OE1 GLU A 435 31.140 4.552 19.138 1.00 81.11 O ATOM 6791 OE2 GLU A 435 32.974 3.379 18.820 1.00 81.11 O ATOM 6792 H GLU A 435 32.852 0.698 14.682 1.00 0.00 H ATOM 6793 HA GLU A 435 30.157 1.057 15.709 1.00 0.00 H ATOM 6794 1HB GLU A 435 32.404 1.215 16.989 1.00 0.00 H ATOM 6795 2HB GLU A 435 32.584 2.811 16.275 1.00 0.00 H ATOM 6796 1HG GLU A 435 30.171 3.243 17.239 1.00 0.00 H ATOM 6797 2HG GLU A 435 30.515 1.849 18.261 1.00 0.00 H ATOM 6798 N GLY A 436 31.363 3.392 13.696 1.00 80.29 N ATOM 6799 CA GLY A 436 30.982 4.494 12.807 1.00 80.29 C ATOM 6800 C GLY A 436 29.890 4.091 11.810 1.00 80.29 C ATOM 6801 O GLY A 436 28.911 4.819 11.606 1.00 80.29 O ATOM 6802 H GLY A 436 32.305 3.031 13.656 1.00 0.00 H ATOM 6803 1HA GLY A 436 30.627 5.336 13.402 1.00 0.00 H ATOM 6804 2HA GLY A 436 31.857 4.836 12.256 1.00 0.00 H ATOM 6805 N VAL A 437 30.000 2.882 11.255 1.00 84.19 N ATOM 6806 CA VAL A 437 28.980 2.290 10.382 1.00 84.19 C ATOM 6807 C VAL A 437 27.690 1.989 11.160 1.00 84.19 C ATOM 6808 O VAL A 437 26.606 2.252 10.641 1.00 84.19 O ATOM 6809 CB VAL A 437 29.549 1.050 9.666 1.00 84.19 C ATOM 6810 CG1 VAL A 437 28.493 0.345 8.813 1.00 84.19 C ATOM 6811 CG2 VAL A 437 30.674 1.437 8.697 1.00 84.19 C ATOM 6812 H VAL A 437 30.839 2.357 11.457 1.00 0.00 H ATOM 6813 HA VAL A 437 28.695 3.029 9.632 1.00 0.00 H ATOM 6814 HB VAL A 437 29.947 0.362 10.412 1.00 0.00 H ATOM 6815 1HG1 VAL A 437 28.938 -0.524 8.327 1.00 0.00 H ATOM 6816 2HG1 VAL A 437 27.669 0.022 9.448 1.00 0.00 H ATOM 6817 3HG1 VAL A 437 28.120 1.033 8.054 1.00 0.00 H ATOM 6818 1HG2 VAL A 437 31.056 0.542 8.207 1.00 0.00 H ATOM 6819 2HG2 VAL A 437 30.286 2.125 7.945 1.00 0.00 H ATOM 6820 3HG2 VAL A 437 31.480 1.920 9.250 1.00 0.00 H ATOM 6821 N TYR A 438 27.761 1.540 12.420 1.00 85.06 N ATOM 6822 CA TYR A 438 26.572 1.332 13.264 1.00 85.06 C ATOM 6823 C TYR A 438 25.803 2.635 13.551 1.00 85.06 C ATOM 6824 O TYR A 438 24.580 2.689 13.392 1.00 85.06 O ATOM 6825 CB TYR A 438 26.977 0.646 14.576 1.00 85.06 C ATOM 6826 CG TYR A 438 25.807 0.329 15.489 1.00 85.06 C ATOM 6827 CD1 TYR A 438 25.723 0.897 16.776 1.00 85.06 C ATOM 6828 CD2 TYR A 438 24.799 -0.547 15.046 1.00 85.06 C ATOM 6829 CE1 TYR A 438 24.649 0.564 17.626 1.00 85.06 C ATOM 6830 CE2 TYR A 438 23.715 -0.869 15.882 1.00 85.06 C ATOM 6831 CZ TYR A 438 23.645 -0.325 17.179 1.00 85.06 C ATOM 6832 OH TYR A 438 22.595 -0.652 17.976 1.00 85.06 O ATOM 6833 H TYR A 438 28.675 1.338 12.799 1.00 0.00 H ATOM 6834 HA TYR A 438 25.876 0.687 12.728 1.00 0.00 H ATOM 6835 1HB TYR A 438 27.497 -0.287 14.354 1.00 0.00 H ATOM 6836 2HB TYR A 438 27.670 1.285 15.122 1.00 0.00 H ATOM 6837 HD1 TYR A 438 26.489 1.595 17.115 1.00 0.00 H ATOM 6838 HD2 TYR A 438 24.855 -0.983 14.048 1.00 0.00 H ATOM 6839 HE1 TYR A 438 24.585 1.004 18.621 1.00 0.00 H ATOM 6840 HE2 TYR A 438 22.932 -1.539 15.526 1.00 0.00 H ATOM 6841 HH TYR A 438 22.011 -1.250 17.504 1.00 0.00 H ATOM 6842 N LYS A 439 26.510 3.723 13.894 1.00 83.41 N ATOM 6843 CA LYS A 439 25.910 5.065 14.055 1.00 83.41 C ATOM 6844 C LYS A 439 25.248 5.543 12.760 1.00 83.41 C ATOM 6845 O LYS A 439 24.142 6.087 12.790 1.00 83.41 O ATOM 6846 CB LYS A 439 26.986 6.072 14.496 1.00 83.41 C ATOM 6847 CG LYS A 439 27.447 5.833 15.940 1.00 83.41 C ATOM 6848 CD LYS A 439 28.670 6.698 16.275 1.00 83.41 C ATOM 6849 CE LYS A 439 29.194 6.297 17.655 1.00 83.41 C ATOM 6850 NZ LYS A 439 30.546 6.834 17.929 1.00 83.41 N ATOM 6851 H LYS A 439 27.501 3.606 14.047 1.00 0.00 H ATOM 6852 HA LYS A 439 25.141 5.010 14.826 1.00 0.00 H ATOM 6853 1HB LYS A 439 27.847 5.999 13.831 1.00 0.00 H ATOM 6854 2HB LYS A 439 26.593 7.085 14.412 1.00 0.00 H ATOM 6855 1HG LYS A 439 26.636 6.078 16.626 1.00 0.00 H ATOM 6856 2HG LYS A 439 27.705 4.782 16.070 1.00 0.00 H ATOM 6857 1HD LYS A 439 29.441 6.547 15.518 1.00 0.00 H ATOM 6858 2HD LYS A 439 28.384 7.750 16.271 1.00 0.00 H ATOM 6859 1HE LYS A 439 28.515 6.665 18.423 1.00 0.00 H ATOM 6860 2HE LYS A 439 29.234 5.210 17.727 1.00 0.00 H ATOM 6861 1HZ LYS A 439 30.845 6.541 18.849 1.00 0.00 H ATOM 6862 2HZ LYS A 439 31.194 6.484 17.237 1.00 0.00 H ATOM 6863 3HZ LYS A 439 30.523 7.843 17.888 1.00 0.00 H ATOM 6864 N THR A 440 25.900 5.287 11.626 1.00 84.21 N ATOM 6865 CA THR A 440 25.357 5.568 10.291 1.00 84.21 C ATOM 6866 C THR A 440 24.077 4.772 10.042 1.00 84.21 C ATOM 6867 O THR A 440 23.065 5.366 9.678 1.00 84.21 O ATOM 6868 CB THR A 440 26.410 5.309 9.203 1.00 84.21 C ATOM 6869 OG1 THR A 440 27.535 6.112 9.467 1.00 84.21 O ATOM 6870 CG2 THR A 440 25.911 5.683 7.809 1.00 84.21 C ATOM 6871 H THR A 440 26.819 4.876 11.707 1.00 0.00 H ATOM 6872 HA THR A 440 25.070 6.619 10.249 1.00 0.00 H ATOM 6873 HB THR A 440 26.675 4.252 9.197 1.00 0.00 H ATOM 6874 HG1 THR A 440 27.379 6.629 10.261 1.00 0.00 H ATOM 6875 1HG2 THR A 440 26.692 5.481 7.077 1.00 0.00 H ATOM 6876 2HG2 THR A 440 25.026 5.093 7.569 1.00 0.00 H ATOM 6877 3HG2 THR A 440 25.658 6.742 7.785 1.00 0.00 H ATOM 6878 N TYR A 441 24.067 3.465 10.325 1.00 86.68 N ATOM 6879 CA TYR A 441 22.884 2.607 10.214 1.00 86.68 C ATOM 6880 C TYR A 441 21.695 3.127 11.038 1.00 86.68 C ATOM 6881 O TYR A 441 20.625 3.314 10.466 1.00 86.68 O ATOM 6882 CB TYR A 441 23.250 1.162 10.590 1.00 86.68 C ATOM 6883 CG TYR A 441 22.041 0.293 10.877 1.00 86.68 C ATOM 6884 CD1 TYR A 441 21.626 0.096 12.209 1.00 86.68 C ATOM 6885 CD2 TYR A 441 21.282 -0.239 9.816 1.00 86.68 C ATOM 6886 CE1 TYR A 441 20.419 -0.578 12.477 1.00 86.68 C ATOM 6887 CE2 TYR A 441 20.123 -0.989 10.089 1.00 86.68 C ATOM 6888 CZ TYR A 441 19.666 -1.118 11.414 1.00 86.68 C ATOM 6889 OH TYR A 441 18.464 -1.696 11.644 1.00 86.68 O ATOM 6890 H TYR A 441 24.940 3.062 10.633 1.00 0.00 H ATOM 6891 HA TYR A 441 22.538 2.627 9.180 1.00 0.00 H ATOM 6892 1HB TYR A 441 23.818 0.707 9.777 1.00 0.00 H ATOM 6893 2HB TYR A 441 23.889 1.167 11.473 1.00 0.00 H ATOM 6894 HD1 TYR A 441 22.239 0.465 13.031 1.00 0.00 H ATOM 6895 HD2 TYR A 441 21.593 -0.070 8.785 1.00 0.00 H ATOM 6896 HE1 TYR A 441 20.097 -0.731 13.507 1.00 0.00 H ATOM 6897 HE2 TYR A 441 19.581 -1.470 9.275 1.00 0.00 H ATOM 6898 HH TYR A 441 18.068 -1.953 10.808 1.00 0.00 H ATOM 6899 N ILE A 442 21.871 3.447 12.330 1.00 85.88 N ATOM 6900 CA ILE A 442 20.778 3.982 13.170 1.00 85.88 C ATOM 6901 C ILE A 442 20.235 5.297 12.595 1.00 85.88 C ATOM 6902 O ILE A 442 19.024 5.529 12.586 1.00 85.88 O ATOM 6903 CB ILE A 442 21.247 4.185 14.633 1.00 85.88 C ATOM 6904 CG1 ILE A 442 21.541 2.824 15.299 1.00 85.88 C ATOM 6905 CG2 ILE A 442 20.192 4.958 15.462 1.00 85.88 C ATOM 6906 CD1 ILE A 442 22.205 2.948 16.676 1.00 85.88 C ATOM 6907 H ILE A 442 22.786 3.315 12.738 1.00 0.00 H ATOM 6908 HA ILE A 442 19.958 3.264 13.169 1.00 0.00 H ATOM 6909 HB ILE A 442 22.177 4.753 14.641 1.00 0.00 H ATOM 6910 1HG1 ILE A 442 20.612 2.267 15.413 1.00 0.00 H ATOM 6911 2HG1 ILE A 442 22.196 2.237 14.654 1.00 0.00 H ATOM 6912 1HG2 ILE A 442 20.552 5.083 16.483 1.00 0.00 H ATOM 6913 2HG2 ILE A 442 20.024 5.937 15.015 1.00 0.00 H ATOM 6914 3HG2 ILE A 442 19.256 4.398 15.473 1.00 0.00 H ATOM 6915 1HD1 ILE A 442 22.383 1.953 17.085 1.00 0.00 H ATOM 6916 2HD1 ILE A 442 23.155 3.475 16.576 1.00 0.00 H ATOM 6917 3HD1 ILE A 442 21.551 3.503 17.346 1.00 0.00 H ATOM 6918 N CYS A 443 21.115 6.177 12.112 1.00 84.64 N ATOM 6919 CA CYS A 443 20.701 7.443 11.514 1.00 84.64 C ATOM 6920 C CYS A 443 19.901 7.219 10.221 1.00 84.64 C ATOM 6921 O CYS A 443 18.845 7.826 10.043 1.00 84.64 O ATOM 6922 CB CYS A 443 21.946 8.306 11.292 1.00 84.64 C ATOM 6923 SG CYS A 443 21.448 10.019 10.939 1.00 84.64 S ATOM 6924 H CYS A 443 22.099 5.956 12.164 1.00 0.00 H ATOM 6925 HA CYS A 443 20.025 7.947 12.205 1.00 0.00 H ATOM 6926 1HB CYS A 443 22.577 8.270 12.181 1.00 0.00 H ATOM 6927 2HB CYS A 443 22.526 7.902 10.463 1.00 0.00 H ATOM 6928 HG CYS A 443 22.681 10.496 10.800 1.00 0.00 H ATOM 6929 N VAL A 444 20.356 6.305 9.357 1.00 85.37 N ATOM 6930 CA VAL A 444 19.664 5.900 8.124 1.00 85.37 C ATOM 6931 C VAL A 444 18.313 5.252 8.437 1.00 85.37 C ATOM 6932 O VAL A 444 17.320 5.622 7.819 1.00 85.37 O ATOM 6933 CB VAL A 444 20.562 4.971 7.281 1.00 85.37 C ATOM 6934 CG1 VAL A 444 19.833 4.371 6.073 1.00 85.37 C ATOM 6935 CG2 VAL A 444 21.773 5.735 6.729 1.00 85.37 C ATOM 6936 H VAL A 444 21.240 5.875 9.589 1.00 0.00 H ATOM 6937 HA VAL A 444 19.444 6.795 7.541 1.00 0.00 H ATOM 6938 HB VAL A 444 20.914 4.153 7.910 1.00 0.00 H ATOM 6939 1HG1 VAL A 444 20.516 3.726 5.519 1.00 0.00 H ATOM 6940 2HG1 VAL A 444 18.981 3.785 6.417 1.00 0.00 H ATOM 6941 3HG1 VAL A 444 19.485 5.173 5.423 1.00 0.00 H ATOM 6942 1HG2 VAL A 444 22.391 5.059 6.139 1.00 0.00 H ATOM 6943 2HG2 VAL A 444 21.429 6.556 6.099 1.00 0.00 H ATOM 6944 3HG2 VAL A 444 22.360 6.134 7.557 1.00 0.00 H ATOM 6945 N GLU A 445 18.230 4.360 9.426 1.00 84.95 N ATOM 6946 CA GLU A 445 16.974 3.729 9.848 1.00 84.95 C ATOM 6947 C GLU A 445 15.953 4.774 10.331 1.00 84.95 C ATOM 6948 O GLU A 445 14.798 4.761 9.901 1.00 84.95 O ATOM 6949 CB GLU A 445 17.261 2.686 10.945 1.00 84.95 C ATOM 6950 CG GLU A 445 16.068 1.736 11.111 1.00 84.95 C ATOM 6951 CD GLU A 445 16.147 0.853 12.363 1.00 84.95 C ATOM 6952 OE1 GLU A 445 15.061 0.620 12.943 1.00 84.95 O ATOM 6953 OE2 GLU A 445 17.254 0.405 12.734 1.00 84.95 O ATOM 6954 H GLU A 445 19.087 4.116 9.901 1.00 0.00 H ATOM 6955 HA GLU A 445 16.532 3.227 8.987 1.00 0.00 H ATOM 6956 1HB GLU A 445 18.153 2.118 10.682 1.00 0.00 H ATOM 6957 2HB GLU A 445 17.463 3.195 11.887 1.00 0.00 H ATOM 6958 1HG GLU A 445 15.153 2.325 11.164 1.00 0.00 H ATOM 6959 2HG GLU A 445 16.004 1.094 10.234 1.00 0.00 H ATOM 6960 N LYS A 446 16.392 5.740 11.152 1.00 82.90 N ATOM 6961 CA LYS A 446 15.552 6.858 11.614 1.00 82.90 C ATOM 6962 C LYS A 446 15.116 7.775 10.469 1.00 82.90 C ATOM 6963 O LYS A 446 13.950 8.151 10.428 1.00 82.90 O ATOM 6964 CB LYS A 446 16.268 7.647 12.723 1.00 82.90 C ATOM 6965 CG LYS A 446 16.301 6.852 14.037 1.00 82.90 C ATOM 6966 CD LYS A 446 17.014 7.613 15.163 1.00 82.90 C ATOM 6967 CE LYS A 446 16.986 6.738 16.424 1.00 82.90 C ATOM 6968 NZ LYS A 446 17.487 7.443 17.630 1.00 82.90 N ATOM 6969 H LYS A 446 17.352 5.685 11.462 1.00 0.00 H ATOM 6970 HA LYS A 446 14.625 6.450 12.019 1.00 0.00 H ATOM 6971 1HB LYS A 446 17.287 7.874 12.408 1.00 0.00 H ATOM 6972 2HB LYS A 446 15.756 8.596 12.883 1.00 0.00 H ATOM 6973 1HG LYS A 446 15.281 6.637 14.358 1.00 0.00 H ATOM 6974 2HG LYS A 446 16.819 5.907 13.877 1.00 0.00 H ATOM 6975 1HD LYS A 446 18.042 7.825 14.865 1.00 0.00 H ATOM 6976 2HD LYS A 446 16.504 8.559 15.343 1.00 0.00 H ATOM 6977 1HE LYS A 446 15.965 6.413 16.618 1.00 0.00 H ATOM 6978 2HE LYS A 446 17.602 5.853 16.266 1.00 0.00 H ATOM 6979 1HZ LYS A 446 17.446 6.821 18.425 1.00 0.00 H ATOM 6980 2HZ LYS A 446 18.443 7.733 17.478 1.00 0.00 H ATOM 6981 3HZ LYS A 446 16.914 8.255 17.808 1.00 0.00 H ATOM 6982 N ILE A 447 16.005 8.101 9.524 1.00 80.67 N ATOM 6983 CA ILE A 447 15.654 8.855 8.304 1.00 80.67 C ATOM 6984 C ILE A 447 14.595 8.094 7.496 1.00 80.67 C ATOM 6985 O ILE A 447 13.605 8.687 7.079 1.00 80.67 O ATOM 6986 CB ILE A 447 16.913 9.132 7.443 1.00 80.67 C ATOM 6987 CG1 ILE A 447 17.834 10.177 8.112 1.00 80.67 C ATOM 6988 CG2 ILE A 447 16.557 9.627 6.027 1.00 80.67 C ATOM 6989 CD1 ILE A 447 19.256 10.171 7.528 1.00 80.67 C ATOM 6990 H ILE A 447 16.962 7.810 9.664 1.00 0.00 H ATOM 6991 HA ILE A 447 15.222 9.810 8.600 1.00 0.00 H ATOM 6992 HB ILE A 447 17.494 8.216 7.343 1.00 0.00 H ATOM 6993 1HG1 ILE A 447 17.406 11.171 7.989 1.00 0.00 H ATOM 6994 2HG1 ILE A 447 17.893 9.978 9.182 1.00 0.00 H ATOM 6995 1HG2 ILE A 447 17.472 9.807 5.464 1.00 0.00 H ATOM 6996 2HG2 ILE A 447 15.960 8.872 5.517 1.00 0.00 H ATOM 6997 3HG2 ILE A 447 15.986 10.553 6.098 1.00 0.00 H ATOM 6998 1HD1 ILE A 447 19.861 10.924 8.034 1.00 0.00 H ATOM 6999 2HD1 ILE A 447 19.705 9.188 7.673 1.00 0.00 H ATOM 7000 3HD1 ILE A 447 19.213 10.397 6.464 1.00 0.00 H ATOM 7001 N ILE A 448 14.771 6.788 7.287 1.00 78.89 N ATOM 7002 CA ILE A 448 13.819 5.983 6.518 1.00 78.89 C ATOM 7003 C ILE A 448 12.454 5.980 7.213 1.00 78.89 C ATOM 7004 O ILE A 448 11.471 6.360 6.585 1.00 78.89 O ATOM 7005 CB ILE A 448 14.384 4.573 6.238 1.00 78.89 C ATOM 7006 CG1 ILE A 448 15.564 4.682 5.243 1.00 78.89 C ATOM 7007 CG2 ILE A 448 13.299 3.648 5.655 1.00 78.89 C ATOM 7008 CD1 ILE A 448 16.413 3.409 5.153 1.00 78.89 C ATOM 7009 H ILE A 448 15.591 6.343 7.675 1.00 0.00 H ATOM 7010 HA ILE A 448 13.640 6.477 5.564 1.00 0.00 H ATOM 7011 HB ILE A 448 14.751 4.137 7.167 1.00 0.00 H ATOM 7012 1HG1 ILE A 448 15.181 4.910 4.249 1.00 0.00 H ATOM 7013 2HG1 ILE A 448 16.214 5.506 5.539 1.00 0.00 H ATOM 7014 1HG2 ILE A 448 13.724 2.662 5.467 1.00 0.00 H ATOM 7015 2HG2 ILE A 448 12.477 3.559 6.364 1.00 0.00 H ATOM 7016 3HG2 ILE A 448 12.927 4.067 4.720 1.00 0.00 H ATOM 7017 1HD1 ILE A 448 17.221 3.560 4.437 1.00 0.00 H ATOM 7018 2HD1 ILE A 448 16.834 3.182 6.133 1.00 0.00 H ATOM 7019 3HD1 ILE A 448 15.789 2.579 4.825 1.00 0.00 H ATOM 7020 N LYS A 449 12.387 5.649 8.509 1.00 74.01 N ATOM 7021 CA LYS A 449 11.124 5.624 9.264 1.00 74.01 C ATOM 7022 C LYS A 449 10.443 7.001 9.325 1.00 74.01 C ATOM 7023 O LYS A 449 9.276 7.103 8.963 1.00 74.01 O ATOM 7024 CB LYS A 449 11.361 5.023 10.663 1.00 74.01 C ATOM 7025 CG LYS A 449 11.559 3.496 10.602 1.00 74.01 C ATOM 7026 CD LYS A 449 11.914 2.896 11.973 1.00 74.01 C ATOM 7027 CE LYS A 449 11.869 1.363 11.899 1.00 74.01 C ATOM 7028 NZ LYS A 449 12.401 0.716 13.123 1.00 74.01 N ATOM 7029 H LYS A 449 13.247 5.407 8.980 1.00 0.00 H ATOM 7030 HA LYS A 449 10.412 4.998 8.726 1.00 0.00 H ATOM 7031 1HB LYS A 449 12.242 5.482 11.112 1.00 0.00 H ATOM 7032 2HB LYS A 449 10.510 5.250 11.306 1.00 0.00 H ATOM 7033 1HG LYS A 449 10.643 3.024 10.246 1.00 0.00 H ATOM 7034 2HG LYS A 449 12.362 3.261 9.904 1.00 0.00 H ATOM 7035 1HD LYS A 449 12.913 3.222 12.266 1.00 0.00 H ATOM 7036 2HD LYS A 449 11.203 3.249 12.720 1.00 0.00 H ATOM 7037 1HE LYS A 449 10.840 1.036 11.756 1.00 0.00 H ATOM 7038 2HE LYS A 449 12.457 1.022 11.047 1.00 0.00 H ATOM 7039 1HZ LYS A 449 12.350 -0.288 13.023 1.00 0.00 H ATOM 7040 2HZ LYS A 449 13.364 0.992 13.259 1.00 0.00 H ATOM 7041 3HZ LYS A 449 11.853 1.003 13.921 1.00 0.00 H ATOM 7042 N GLN A 450 11.162 8.054 9.721 1.00 72.65 N ATOM 7043 CA GLN A 450 10.580 9.376 10.011 1.00 72.65 C ATOM 7044 C GLN A 450 10.467 10.292 8.781 1.00 72.65 C ATOM 7045 O GLN A 450 9.420 10.892 8.551 1.00 72.65 O ATOM 7046 CB GLN A 450 11.417 10.090 11.091 1.00 72.65 C ATOM 7047 CG GLN A 450 11.481 9.337 12.430 1.00 72.65 C ATOM 7048 CD GLN A 450 12.383 10.014 13.463 1.00 72.65 C ATOM 7049 OE1 GLN A 450 13.281 10.794 13.174 1.00 72.65 O ATOM 7050 NE2 GLN A 450 12.198 9.714 14.731 1.00 72.65 N ATOM 7051 H GLN A 450 12.158 7.922 9.823 1.00 0.00 H ATOM 7052 HA GLN A 450 9.566 9.233 10.385 1.00 0.00 H ATOM 7053 1HB GLN A 450 12.436 10.227 10.730 1.00 0.00 H ATOM 7054 2HB GLN A 450 11.001 11.080 11.278 1.00 0.00 H ATOM 7055 1HG GLN A 450 10.477 9.279 12.851 1.00 0.00 H ATOM 7056 2HG GLN A 450 11.870 8.334 12.253 1.00 0.00 H ATOM 7057 1HE2 GLN A 450 12.770 10.138 15.435 1.00 0.00 H ATOM 7058 2HE2 GLN A 450 11.486 9.062 14.992 1.00 0.00 H ATOM 7059 N ASP A 451 11.546 10.440 8.003 1.00 67.48 N ATOM 7060 CA ASP A 451 11.637 11.432 6.919 1.00 67.48 C ATOM 7061 C ASP A 451 11.102 10.910 5.571 1.00 67.48 C ATOM 7062 O ASP A 451 10.659 11.722 4.756 1.00 67.48 O ATOM 7063 CB ASP A 451 13.093 11.931 6.744 1.00 67.48 C ATOM 7064 CG ASP A 451 13.604 12.898 7.821 1.00 67.48 C ATOM 7065 OD1 ASP A 451 12.943 13.950 7.996 1.00 67.48 O ATOM 7066 OD2 ASP A 451 14.733 12.707 8.342 1.00 67.48 O ATOM 7067 H ASP A 451 12.332 9.832 8.181 1.00 0.00 H ATOM 7068 HA ASP A 451 11.010 12.285 7.177 1.00 0.00 H ATOM 7069 1HB ASP A 451 13.771 11.078 6.732 1.00 0.00 H ATOM 7070 2HB ASP A 451 13.191 12.440 5.785 1.00 0.00 H ATOM 7071 N ILE A 452 11.167 9.593 5.320 1.00 67.74 N ATOM 7072 CA ILE A 452 10.778 8.974 4.036 1.00 67.74 C ATOM 7073 C ILE A 452 9.423 8.261 4.139 1.00 67.74 C ATOM 7074 O ILE A 452 8.532 8.548 3.347 1.00 67.74 O ATOM 7075 CB ILE A 452 11.897 8.047 3.491 1.00 67.74 C ATOM 7076 CG1 ILE A 452 13.230 8.823 3.336 1.00 67.74 C ATOM 7077 CG2 ILE A 452 11.476 7.422 2.145 1.00 67.74 C ATOM 7078 CD1 ILE A 452 14.422 7.987 2.848 1.00 67.74 C ATOM 7079 H ILE A 452 11.505 9.004 6.068 1.00 0.00 H ATOM 7080 HA ILE A 452 10.608 9.766 3.308 1.00 0.00 H ATOM 7081 HB ILE A 452 12.088 7.248 4.207 1.00 0.00 H ATOM 7082 1HG1 ILE A 452 13.094 9.642 2.631 1.00 0.00 H ATOM 7083 2HG1 ILE A 452 13.510 9.261 4.294 1.00 0.00 H ATOM 7084 1HG2 ILE A 452 12.274 6.776 1.779 1.00 0.00 H ATOM 7085 2HG2 ILE A 452 10.569 6.835 2.284 1.00 0.00 H ATOM 7086 3HG2 ILE A 452 11.288 8.213 1.419 1.00 0.00 H ATOM 7087 1HD1 ILE A 452 15.305 8.622 2.773 1.00 0.00 H ATOM 7088 2HD1 ILE A 452 14.614 7.179 3.555 1.00 0.00 H ATOM 7089 3HD1 ILE A 452 14.195 7.566 1.870 1.00 0.00 H ATOM 7090 N LEU A 453 9.257 7.351 5.105 1.00 67.80 N ATOM 7091 CA LEU A 453 8.042 6.541 5.266 1.00 67.80 C ATOM 7092 C LEU A 453 6.954 7.234 6.109 1.00 67.80 C ATOM 7093 O LEU A 453 5.783 6.887 6.001 1.00 67.80 O ATOM 7094 CB LEU A 453 8.423 5.163 5.840 1.00 67.80 C ATOM 7095 CG LEU A 453 9.414 4.334 4.996 1.00 67.80 C ATOM 7096 CD1 LEU A 453 9.680 2.987 5.670 1.00 67.80 C ATOM 7097 CD2 LEU A 453 8.903 4.065 3.584 1.00 67.80 C ATOM 7098 H LEU A 453 10.021 7.226 5.753 1.00 0.00 H ATOM 7099 HA LEU A 453 7.583 6.408 4.287 1.00 0.00 H ATOM 7100 1HB LEU A 453 8.867 5.307 6.823 1.00 0.00 H ATOM 7101 2HB LEU A 453 7.515 4.572 5.958 1.00 0.00 H ATOM 7102 HG LEU A 453 10.359 4.871 4.912 1.00 0.00 H ATOM 7103 1HD1 LEU A 453 10.381 2.410 5.066 1.00 0.00 H ATOM 7104 2HD1 LEU A 453 10.106 3.153 6.659 1.00 0.00 H ATOM 7105 3HD1 LEU A 453 8.745 2.437 5.765 1.00 0.00 H ATOM 7106 1HD2 LEU A 453 9.641 3.479 3.035 1.00 0.00 H ATOM 7107 2HD2 LEU A 453 7.965 3.511 3.636 1.00 0.00 H ATOM 7108 3HD2 LEU A 453 8.737 5.012 3.070 1.00 0.00 H ATOM 7109 N GLY A 454 7.316 8.249 6.901 1.00 56.57 N ATOM 7110 CA GLY A 454 6.367 9.084 7.645 1.00 56.57 C ATOM 7111 C GLY A 454 5.817 8.466 8.936 1.00 56.57 C ATOM 7112 O GLY A 454 4.785 8.923 9.425 1.00 56.57 O ATOM 7113 H GLY A 454 8.305 8.438 6.980 1.00 0.00 H ATOM 7114 1HA GLY A 454 6.844 10.028 7.911 1.00 0.00 H ATOM 7115 2HA GLY A 454 5.516 9.323 7.008 1.00 0.00 H ATOM 7116 N PHE A 455 6.489 7.460 9.498 1.00 55.52 N ATOM 7117 CA PHE A 455 6.127 6.866 10.783 1.00 55.52 C ATOM 7118 C PHE A 455 6.544 7.775 11.949 1.00 55.52 C ATOM 7119 O PHE A 455 7.732 8.016 12.188 1.00 55.52 O ATOM 7120 CB PHE A 455 6.737 5.463 10.904 1.00 55.52 C ATOM 7121 CG PHE A 455 6.150 4.455 9.934 1.00 55.52 C ATOM 7122 CD1 PHE A 455 4.828 4.007 10.112 1.00 55.52 C ATOM 7123 CD2 PHE A 455 6.922 3.946 8.871 1.00 55.52 C ATOM 7124 CE1 PHE A 455 4.280 3.060 9.232 1.00 55.52 C ATOM 7125 CE2 PHE A 455 6.374 2.988 7.998 1.00 55.52 C ATOM 7126 CZ PHE A 455 5.054 2.545 8.180 1.00 55.52 C ATOM 7127 H PHE A 455 7.289 7.100 8.997 1.00 0.00 H ATOM 7128 HA PHE A 455 5.040 6.784 10.832 1.00 0.00 H ATOM 7129 1HB PHE A 455 7.811 5.517 10.730 1.00 0.00 H ATOM 7130 2HB PHE A 455 6.588 5.088 11.916 1.00 0.00 H ATOM 7131 HD1 PHE A 455 4.238 4.404 10.938 1.00 0.00 H ATOM 7132 HD2 PHE A 455 7.947 4.289 8.729 1.00 0.00 H ATOM 7133 HE1 PHE A 455 3.252 2.724 9.365 1.00 0.00 H ATOM 7134 HE2 PHE A 455 6.974 2.589 7.181 1.00 0.00 H ATOM 7135 HZ PHE A 455 4.632 1.801 7.506 1.00 0.00 H ATOM 7136 N GLU A 456 5.555 8.264 12.700 1.00 43.62 N ATOM 7137 CA GLU A 456 5.757 8.981 13.960 1.00 43.62 C ATOM 7138 C GLU A 456 5.916 7.976 15.111 1.00 43.62 C ATOM 7139 O GLU A 456 4.934 7.418 15.598 1.00 43.62 O ATOM 7140 CB GLU A 456 4.588 9.953 14.240 1.00 43.62 C ATOM 7141 CG GLU A 456 4.526 11.146 13.268 1.00 43.62 C ATOM 7142 CD GLU A 456 3.392 12.146 13.588 1.00 43.62 C ATOM 7143 OE1 GLU A 456 3.622 13.367 13.420 1.00 43.62 O ATOM 7144 OE2 GLU A 456 2.272 11.710 13.955 1.00 43.62 O ATOM 7145 H GLU A 456 4.614 8.120 12.361 1.00 0.00 H ATOM 7146 HA GLU A 456 6.676 9.563 13.884 1.00 0.00 H ATOM 7147 1HB GLU A 456 3.643 9.413 14.177 1.00 0.00 H ATOM 7148 2HB GLU A 456 4.675 10.344 15.254 1.00 0.00 H ATOM 7149 1HG GLU A 456 5.476 11.679 13.302 1.00 0.00 H ATOM 7150 2HG GLU A 456 4.388 10.769 12.255 1.00 0.00 H ATOM 7151 N ASN A 457 7.145 7.784 15.599 1.00 37.39 N ATOM 7152 CA ASN A 457 7.353 7.196 16.922 1.00 37.39 C ATOM 7153 C ASN A 457 6.726 8.123 17.975 1.00 37.39 C ATOM 7154 O ASN A 457 7.141 9.277 18.113 1.00 37.39 O ATOM 7155 CB ASN A 457 8.858 7.025 17.212 1.00 37.39 C ATOM 7156 CG ASN A 457 9.381 5.615 17.023 1.00 37.39 C ATOM 7157 OD1 ASN A 457 9.038 4.904 16.093 1.00 37.39 O ATOM 7158 ND2 ASN A 457 10.262 5.191 17.896 1.00 37.39 N ATOM 7159 H ASN A 457 7.948 8.049 15.047 1.00 0.00 H ATOM 7160 HA ASN A 457 6.882 6.212 16.941 1.00 0.00 H ATOM 7161 1HB ASN A 457 9.432 7.683 16.558 1.00 0.00 H ATOM 7162 2HB ASN A 457 9.067 7.322 18.240 1.00 0.00 H ATOM 7163 1HD2 ASN A 457 10.640 4.268 17.818 1.00 0.00 H ATOM 7164 2HD2 ASN A 457 10.556 5.790 18.640 1.00 0.00 H ATOM 7165 N THR A 458 5.785 7.615 18.771 1.00 32.22 N ATOM 7166 CA THR A 458 5.335 8.283 20.000 1.00 32.22 C ATOM 7167 C THR A 458 6.358 8.091 21.120 1.00 32.22 C ATOM 7168 O THR A 458 6.043 7.511 22.159 1.00 32.22 O ATOM 7169 CB THR A 458 3.930 7.837 20.434 1.00 32.22 C ATOM 7170 OG1 THR A 458 3.853 6.437 20.521 1.00 32.22 O ATOM 7171 CG2 THR A 458 2.851 8.310 19.463 1.00 32.22 C ATOM 7172 H THR A 458 5.369 6.732 18.510 1.00 0.00 H ATOM 7173 HA THR A 458 5.298 9.357 19.816 1.00 0.00 H ATOM 7174 HB THR A 458 3.707 8.245 21.420 1.00 0.00 H ATOM 7175 HG1 THR A 458 4.703 6.055 20.288 1.00 0.00 H ATOM 7176 1HG2 THR A 458 1.875 7.972 19.811 1.00 0.00 H ATOM 7177 2HG2 THR A 458 2.861 9.399 19.411 1.00 0.00 H ATOM 7178 3HG2 THR A 458 3.046 7.898 18.474 1.00 0.00 H ATOM 7179 N ASP A 459 7.574 8.602 20.915 1.00 30.49 N ATOM 7180 CA ASP A 459 8.602 8.705 21.953 1.00 30.49 C ATOM 7181 C ASP A 459 8.184 9.817 22.937 1.00 30.49 C ATOM 7182 O ASP A 459 8.679 10.946 22.910 1.00 30.49 O ATOM 7183 CB ASP A 459 10.003 8.942 21.343 1.00 30.49 C ATOM 7184 CG ASP A 459 10.587 7.786 20.507 1.00 30.49 C ATOM 7185 OD1 ASP A 459 10.061 6.652 20.540 1.00 30.49 O ATOM 7186 OD2 ASP A 459 11.565 8.046 19.768 1.00 30.49 O ATOM 7187 H ASP A 459 7.781 8.932 19.983 1.00 0.00 H ATOM 7188 HA ASP A 459 8.628 7.767 22.508 1.00 0.00 H ATOM 7189 1HB ASP A 459 9.974 9.818 20.695 1.00 0.00 H ATOM 7190 2HB ASP A 459 10.717 9.148 22.141 1.00 0.00 H ATOM 7191 N LEU A 460 7.201 9.517 23.790 1.00 28.34 N ATOM 7192 CA LEU A 460 6.922 10.315 24.978 1.00 28.34 C ATOM 7193 C LEU A 460 8.122 10.197 25.920 1.00 28.34 C ATOM 7194 O LEU A 460 8.525 9.096 26.287 1.00 28.34 O ATOM 7195 CB LEU A 460 5.618 9.843 25.657 1.00 28.34 C ATOM 7196 CG LEU A 460 4.364 10.568 25.140 1.00 28.34 C ATOM 7197 CD1 LEU A 460 3.097 9.815 25.550 1.00 28.34 C ATOM 7198 CD2 LEU A 460 4.256 11.988 25.713 1.00 28.34 C ATOM 7199 H LEU A 460 6.633 8.704 23.599 1.00 0.00 H ATOM 7200 HA LEU A 460 6.799 11.354 24.675 1.00 0.00 H ATOM 7201 1HB LEU A 460 5.504 8.774 25.485 1.00 0.00 H ATOM 7202 2HB LEU A 460 5.705 10.010 26.731 1.00 0.00 H ATOM 7203 HG LEU A 460 4.406 10.638 24.053 1.00 0.00 H ATOM 7204 1HD1 LEU A 460 2.221 10.344 25.174 1.00 0.00 H ATOM 7205 2HD1 LEU A 460 3.120 8.809 25.130 1.00 0.00 H ATOM 7206 3HD1 LEU A 460 3.045 9.755 26.636 1.00 0.00 H ATOM 7207 1HD2 LEU A 460 3.358 12.470 25.325 1.00 0.00 H ATOM 7208 2HD2 LEU A 460 4.200 11.938 26.801 1.00 0.00 H ATOM 7209 3HD2 LEU A 460 5.133 12.566 25.421 1.00 0.00 H ATOM 7210 N GLU A 461 8.667 11.340 26.337 1.00 25.58 N ATOM 7211 CA GLU A 461 9.743 11.427 27.326 1.00 25.58 C ATOM 7212 C GLU A 461 9.262 11.002 28.729 1.00 25.58 C ATOM 7213 O GLU A 461 9.134 11.818 29.643 1.00 25.58 O ATOM 7214 CB GLU A 461 10.334 12.849 27.367 1.00 25.58 C ATOM 7215 CG GLU A 461 11.037 13.311 26.084 1.00 25.58 C ATOM 7216 CD GLU A 461 11.695 14.690 26.286 1.00 25.58 C ATOM 7217 OE1 GLU A 461 12.868 14.850 25.878 1.00 25.58 O ATOM 7218 OE2 GLU A 461 11.036 15.581 26.872 1.00 25.58 O ATOM 7219 H GLU A 461 8.300 12.190 25.933 1.00 0.00 H ATOM 7220 HA GLU A 461 10.533 10.732 27.040 1.00 0.00 H ATOM 7221 1HB GLU A 461 9.541 13.567 27.577 1.00 0.00 H ATOM 7222 2HB GLU A 461 11.061 12.918 28.176 1.00 0.00 H ATOM 7223 1HG GLU A 461 11.793 12.575 25.812 1.00 0.00 H ATOM 7224 2HG GLU A 461 10.306 13.356 25.278 1.00 0.00 H ATOM 7225 N THR A 462 9.026 9.708 28.933 1.00 26.81 N ATOM 7226 CA THR A 462 8.962 9.089 30.259 1.00 26.81 C ATOM 7227 C THR A 462 10.198 8.232 30.455 1.00 26.81 C ATOM 7228 O THR A 462 10.232 7.053 30.110 1.00 26.81 O ATOM 7229 CB THR A 462 7.666 8.306 30.509 1.00 26.81 C ATOM 7230 OG1 THR A 462 7.334 7.480 29.422 1.00 26.81 O ATOM 7231 CG2 THR A 462 6.495 9.263 30.731 1.00 26.81 C ATOM 7232 H THR A 462 8.885 9.133 28.114 1.00 0.00 H ATOM 7233 HA THR A 462 9.011 9.877 31.011 1.00 0.00 H ATOM 7234 HB THR A 462 7.785 7.677 31.391 1.00 0.00 H ATOM 7235 HG1 THR A 462 7.997 7.576 28.734 1.00 0.00 H ATOM 7236 1HG2 THR A 462 5.585 8.690 30.907 1.00 0.00 H ATOM 7237 2HG2 THR A 462 6.700 9.894 31.596 1.00 0.00 H ATOM 7238 3HG2 THR A 462 6.364 9.888 29.849 1.00 0.00 H ATOM 7239 N LYS A 463 11.228 8.854 31.041 1.00 26.04 N ATOM 7240 CA LYS A 463 12.235 8.111 31.805 1.00 26.04 C ATOM 7241 C LYS A 463 11.524 7.311 32.902 1.00 26.04 C ATOM 7242 O LYS A 463 10.481 7.743 33.387 1.00 26.04 O ATOM 7243 CB LYS A 463 13.261 9.073 32.423 1.00 26.04 C ATOM 7244 CG LYS A 463 14.156 9.717 31.356 1.00 26.04 C ATOM 7245 CD LYS A 463 15.105 10.741 31.987 1.00 26.04 C ATOM 7246 CE LYS A 463 16.011 11.311 30.893 1.00 26.04 C ATOM 7247 NZ LYS A 463 16.874 12.394 31.418 1.00 26.04 N ATOM 7248 H LYS A 463 11.316 9.857 30.957 1.00 0.00 H ATOM 7249 HA LYS A 463 12.756 7.436 31.125 1.00 0.00 H ATOM 7250 1HB LYS A 463 12.740 9.856 32.974 1.00 0.00 H ATOM 7251 2HB LYS A 463 13.885 8.532 33.135 1.00 0.00 H ATOM 7252 1HG LYS A 463 14.742 8.944 30.857 1.00 0.00 H ATOM 7253 2HG LYS A 463 13.535 10.214 30.612 1.00 0.00 H ATOM 7254 1HD LYS A 463 14.523 11.539 32.451 1.00 0.00 H ATOM 7255 2HD LYS A 463 15.704 10.256 32.758 1.00 0.00 H ATOM 7256 1HE LYS A 463 16.639 10.517 30.491 1.00 0.00 H ATOM 7257 2HE LYS A 463 15.399 11.705 30.082 1.00 0.00 H ATOM 7258 1HZ LYS A 463 17.459 12.750 30.675 1.00 0.00 H ATOM 7259 2HZ LYS A 463 16.296 13.141 31.778 1.00 0.00 H ATOM 7260 3HZ LYS A 463 17.456 12.032 32.159 1.00 0.00 H ATOM 7261 N ASP A 464 12.147 6.206 33.294 1.00 25.32 N ATOM 7262 CA ASP A 464 11.711 5.285 34.349 1.00 25.32 C ATOM 7263 C ASP A 464 10.539 4.360 33.971 1.00 25.32 C ATOM 7264 O ASP A 464 9.428 4.501 34.474 1.00 25.32 O ATOM 7265 CB ASP A 464 11.525 6.002 35.706 1.00 25.32 C ATOM 7266 CG ASP A 464 12.695 6.913 36.104 1.00 25.32 C ATOM 7267 OD1 ASP A 464 13.834 6.666 35.638 1.00 25.32 O ATOM 7268 OD2 ASP A 464 12.457 7.863 36.884 1.00 25.32 O ATOM 7269 H ASP A 464 13.003 6.012 32.794 1.00 0.00 H ATOM 7270 HA ASP A 464 12.476 4.519 34.478 1.00 0.00 H ATOM 7271 1HB ASP A 464 10.621 6.611 35.675 1.00 0.00 H ATOM 7272 2HB ASP A 464 11.394 5.260 36.494 1.00 0.00 H ATOM 7273 N LEU A 465 10.831 3.348 33.142 1.00 25.85 N ATOM 7274 CA LEU A 465 10.439 1.942 33.352 1.00 25.85 C ATOM 7275 C LEU A 465 11.259 1.053 32.398 1.00 25.85 C ATOM 7276 O LEU A 465 11.304 1.294 31.196 1.00 25.85 O ATOM 7277 CB LEU A 465 8.919 1.738 33.180 1.00 25.85 C ATOM 7278 CG LEU A 465 8.179 1.683 34.537 1.00 25.85 C ATOM 7279 CD1 LEU A 465 6.716 2.087 34.374 1.00 25.85 C ATOM 7280 CD2 LEU A 465 8.244 0.289 35.163 1.00 25.85 C ATOM 7281 H LEU A 465 11.361 3.593 32.318 1.00 0.00 H ATOM 7282 HA LEU A 465 10.703 1.658 34.370 1.00 0.00 H ATOM 7283 1HB LEU A 465 8.524 2.559 32.583 1.00 0.00 H ATOM 7284 2HB LEU A 465 8.752 0.808 32.637 1.00 0.00 H ATOM 7285 HG LEU A 465 8.636 2.391 35.230 1.00 0.00 H ATOM 7286 1HD1 LEU A 465 6.216 2.041 35.341 1.00 0.00 H ATOM 7287 2HD1 LEU A 465 6.660 3.104 33.986 1.00 0.00 H ATOM 7288 3HD1 LEU A 465 6.226 1.406 33.680 1.00 0.00 H ATOM 7289 1HD2 LEU A 465 7.713 0.293 36.115 1.00 0.00 H ATOM 7290 2HD2 LEU A 465 7.780 -0.434 34.491 1.00 0.00 H ATOM 7291 3HD2 LEU A 465 9.285 0.013 35.329 1.00 0.00 H ATOM 7292 N GLY A 466 11.983 0.077 32.950 1.00 22.95 N ATOM 7293 CA GLY A 466 12.945 -0.730 32.197 1.00 22.95 C ATOM 7294 C GLY A 466 12.323 -1.977 31.576 1.00 22.95 C ATOM 7295 O GLY A 466 12.130 -2.967 32.276 1.00 22.95 O ATOM 7296 H GLY A 466 11.853 -0.105 33.935 1.00 0.00 H ATOM 7297 1HA GLY A 466 13.384 -0.126 31.403 1.00 0.00 H ATOM 7298 2HA GLY A 466 13.758 -1.035 32.855 1.00 0.00 H ATOM 7299 N SER A 467 12.096 -1.940 30.266 1.00 26.29 N ATOM 7300 CA SER A 467 11.904 -3.117 29.411 1.00 26.29 C ATOM 7301 C SER A 467 12.296 -2.746 27.980 1.00 26.29 C ATOM 7302 O SER A 467 11.594 -1.974 27.325 1.00 26.29 O ATOM 7303 CB SER A 467 10.456 -3.627 29.467 1.00 26.29 C ATOM 7304 OG SER A 467 9.538 -2.598 29.152 1.00 26.29 O ATOM 7305 H SER A 467 12.057 -1.020 29.852 1.00 0.00 H ATOM 7306 HA SER A 467 12.558 -3.914 29.767 1.00 0.00 H ATOM 7307 1HB SER A 467 10.333 -4.452 28.766 1.00 0.00 H ATOM 7308 2HB SER A 467 10.244 -4.011 30.464 1.00 0.00 H ATOM 7309 HG SER A 467 10.067 -1.816 28.977 1.00 0.00 H ATOM 7310 N GLU A 468 13.439 -3.248 27.516 1.00 22.60 N ATOM 7311 CA GLU A 468 13.822 -3.174 26.101 1.00 22.60 C ATOM 7312 C GLU A 468 12.913 -4.111 25.261 1.00 22.60 C ATOM 7313 O GLU A 468 12.224 -4.969 25.811 1.00 22.60 O ATOM 7314 CB GLU A 468 15.344 -3.441 25.951 1.00 22.60 C ATOM 7315 CG GLU A 468 16.190 -2.384 26.703 1.00 22.60 C ATOM 7316 CD GLU A 468 17.719 -2.492 26.512 1.00 22.60 C ATOM 7317 OE1 GLU A 468 18.356 -1.420 26.359 1.00 22.60 O ATOM 7318 OE2 GLU A 468 18.265 -3.613 26.612 1.00 22.60 O ATOM 7319 H GLU A 468 14.063 -3.697 28.172 1.00 0.00 H ATOM 7320 HA GLU A 468 13.601 -2.171 25.735 1.00 0.00 H ATOM 7321 1HB GLU A 468 15.580 -4.432 26.339 1.00 0.00 H ATOM 7322 2HB GLU A 468 15.613 -3.431 24.895 1.00 0.00 H ATOM 7323 1HG GLU A 468 15.890 -1.390 26.371 1.00 0.00 H ATOM 7324 2HG GLU A 468 15.982 -2.459 27.769 1.00 0.00 H ATOM 7325 N ASP A 469 12.895 -3.922 23.938 1.00 25.01 N ATOM 7326 CA ASP A 469 12.282 -4.806 22.920 1.00 25.01 C ATOM 7327 C ASP A 469 10.744 -4.857 22.718 1.00 25.01 C ATOM 7328 O ASP A 469 10.259 -5.691 21.952 1.00 25.01 O ATOM 7329 CB ASP A 469 12.977 -6.185 22.912 1.00 25.01 C ATOM 7330 CG ASP A 469 14.478 -6.089 22.605 1.00 25.01 C ATOM 7331 OD1 ASP A 469 14.883 -5.095 21.949 1.00 25.01 O ATOM 7332 OD2 ASP A 469 15.215 -7.024 22.986 1.00 25.01 O ATOM 7333 H ASP A 469 13.359 -3.076 23.640 1.00 0.00 H ATOM 7334 HA ASP A 469 12.410 -4.346 21.940 1.00 0.00 H ATOM 7335 1HB ASP A 469 12.847 -6.664 23.883 1.00 0.00 H ATOM 7336 2HB ASP A 469 12.506 -6.826 22.166 1.00 0.00 H ATOM 7337 N SER A 470 9.944 -3.908 23.226 1.00 23.92 N ATOM 7338 CA SER A 470 8.541 -3.776 22.768 1.00 23.92 C ATOM 7339 C SER A 470 8.429 -3.015 21.432 1.00 23.92 C ATOM 7340 O SER A 470 8.436 -1.780 21.403 1.00 23.92 O ATOM 7341 CB SER A 470 7.635 -3.185 23.852 1.00 23.92 C ATOM 7342 OG SER A 470 7.994 -1.854 24.151 1.00 23.92 O ATOM 7343 H SER A 470 10.294 -3.273 23.929 1.00 0.00 H ATOM 7344 HA SER A 470 8.163 -4.769 22.520 1.00 0.00 H ATOM 7345 1HB SER A 470 6.599 -3.215 23.516 1.00 0.00 H ATOM 7346 2HB SER A 470 7.704 -3.791 24.754 1.00 0.00 H ATOM 7347 HG SER A 470 8.739 -1.647 23.582 1.00 0.00 H ATOM 7348 N ILE A 471 8.290 -3.745 20.318 1.00 25.25 N ATOM 7349 CA ILE A 471 8.006 -3.184 18.983 1.00 25.25 C ATOM 7350 C ILE A 471 6.629 -2.484 19.001 1.00 25.25 C ATOM 7351 O ILE A 471 5.630 -3.144 19.295 1.00 25.25 O ATOM 7352 CB ILE A 471 8.028 -4.293 17.896 1.00 25.25 C ATOM 7353 CG1 ILE A 471 9.380 -5.049 17.875 1.00 25.25 C ATOM 7354 CG2 ILE A 471 7.729 -3.702 16.501 1.00 25.25 C ATOM 7355 CD1 ILE A 471 9.389 -6.288 16.968 1.00 25.25 C ATOM 7356 H ILE A 471 8.390 -4.745 20.420 1.00 0.00 H ATOM 7357 HA ILE A 471 8.778 -2.453 18.744 1.00 0.00 H ATOM 7358 HB ILE A 471 7.273 -5.044 18.127 1.00 0.00 H ATOM 7359 1HG1 ILE A 471 10.168 -4.376 17.538 1.00 0.00 H ATOM 7360 2HG1 ILE A 471 9.634 -5.368 18.886 1.00 0.00 H ATOM 7361 1HG2 ILE A 471 7.751 -4.498 15.757 1.00 0.00 H ATOM 7362 2HG2 ILE A 471 6.744 -3.237 16.507 1.00 0.00 H ATOM 7363 3HG2 ILE A 471 8.482 -2.953 16.254 1.00 0.00 H ATOM 7364 1HD1 ILE A 471 10.370 -6.762 17.009 1.00 0.00 H ATOM 7365 2HD1 ILE A 471 8.631 -6.994 17.309 1.00 0.00 H ATOM 7366 3HD1 ILE A 471 9.173 -5.990 15.943 1.00 0.00 H ATOM 7367 N PRO A 472 6.517 -1.189 18.641 1.00 24.59 N ATOM 7368 CA PRO A 472 5.221 -0.546 18.444 1.00 24.59 C ATOM 7369 C PRO A 472 4.630 -0.985 17.094 1.00 24.59 C ATOM 7370 O PRO A 472 4.781 -0.304 16.080 1.00 24.59 O ATOM 7371 CB PRO A 472 5.500 0.957 18.556 1.00 24.59 C ATOM 7372 CG PRO A 472 6.927 1.088 18.023 1.00 24.59 C ATOM 7373 CD PRO A 472 7.593 -0.227 18.440 1.00 24.59 C ATOM 7374 HA PRO A 472 4.535 -0.862 19.244 1.00 0.00 H ATOM 7375 1HB PRO A 472 4.762 1.522 17.967 1.00 0.00 H ATOM 7376 2HB PRO A 472 5.394 1.282 19.601 1.00 0.00 H ATOM 7377 1HG PRO A 472 6.913 1.236 16.933 1.00 0.00 H ATOM 7378 2HG PRO A 472 7.415 1.973 18.457 1.00 0.00 H ATOM 7379 1HD PRO A 472 8.262 -0.570 17.637 1.00 0.00 H ATOM 7380 2HD PRO A 472 8.154 -0.075 19.374 1.00 0.00 H ATOM 7381 N GLU A 473 3.995 -2.157 17.068 1.00 29.28 N ATOM 7382 CA GLU A 473 3.291 -2.658 15.883 1.00 29.28 C ATOM 7383 C GLU A 473 2.012 -1.859 15.577 1.00 29.28 C ATOM 7384 O GLU A 473 1.319 -1.363 16.466 1.00 29.28 O ATOM 7385 CB GLU A 473 2.975 -4.156 15.998 1.00 29.28 C ATOM 7386 CG GLU A 473 4.228 -5.041 15.935 1.00 29.28 C ATOM 7387 CD GLU A 473 3.839 -6.512 15.731 1.00 29.28 C ATOM 7388 OE1 GLU A 473 4.355 -7.112 14.760 1.00 29.28 O ATOM 7389 OE2 GLU A 473 2.991 -7.000 16.522 1.00 29.28 O ATOM 7390 H GLU A 473 4.005 -2.718 17.908 1.00 0.00 H ATOM 7391 HA GLU A 473 3.933 -2.515 15.013 1.00 0.00 H ATOM 7392 1HB GLU A 473 2.461 -4.348 16.940 1.00 0.00 H ATOM 7393 2HB GLU A 473 2.302 -4.449 15.192 1.00 0.00 H ATOM 7394 1HG GLU A 473 4.857 -4.704 15.112 1.00 0.00 H ATOM 7395 2HG GLU A 473 4.791 -4.921 16.859 1.00 0.00 H ATOM 7396 N GLU A 474 1.697 -1.757 14.284 1.00 30.63 N ATOM 7397 CA GLU A 474 0.697 -0.864 13.680 1.00 30.63 C ATOM 7398 C GLU A 474 -0.776 -1.290 13.900 1.00 30.63 C ATOM 7399 O GLU A 474 -1.570 -1.412 12.961 1.00 30.63 O ATOM 7400 CB GLU A 474 1.017 -0.709 12.180 1.00 30.63 C ATOM 7401 CG GLU A 474 2.395 -0.092 11.876 1.00 30.63 C ATOM 7402 CD GLU A 474 2.770 -0.189 10.386 1.00 30.63 C ATOM 7403 OE1 GLU A 474 3.946 0.099 10.072 1.00 30.63 O ATOM 7404 OE2 GLU A 474 1.903 -0.563 9.561 1.00 30.63 O ATOM 7405 H GLU A 474 2.226 -2.378 13.688 1.00 0.00 H ATOM 7406 HA GLU A 474 0.761 0.109 14.169 1.00 0.00 H ATOM 7407 1HB GLU A 474 0.977 -1.685 11.697 1.00 0.00 H ATOM 7408 2HB GLU A 474 0.261 -0.080 11.710 1.00 0.00 H ATOM 7409 1HG GLU A 474 2.385 0.957 12.172 1.00 0.00 H ATOM 7410 2HG GLU A 474 3.150 -0.602 12.473 1.00 0.00 H ATOM 7411 N ASP A 475 -1.192 -1.470 15.152 1.00 28.20 N ATOM 7412 CA ASP A 475 -2.611 -1.505 15.520 1.00 28.20 C ATOM 7413 C ASP A 475 -3.209 -0.074 15.457 1.00 28.20 C ATOM 7414 O ASP A 475 -3.328 0.573 16.493 1.00 28.20 O ATOM 7415 CB ASP A 475 -2.788 -2.149 16.922 1.00 28.20 C ATOM 7416 CG ASP A 475 -2.979 -3.673 16.932 1.00 28.20 C ATOM 7417 OD1 ASP A 475 -3.787 -4.172 16.106 1.00 28.20 O ATOM 7418 OD2 ASP A 475 -2.468 -4.332 17.867 1.00 28.20 O ATOM 7419 H ASP A 475 -0.494 -1.587 15.873 1.00 0.00 H ATOM 7420 HA ASP A 475 -3.144 -2.111 14.787 1.00 0.00 H ATOM 7421 1HB ASP A 475 -1.915 -1.929 17.537 1.00 0.00 H ATOM 7422 2HB ASP A 475 -3.655 -1.711 17.417 1.00 0.00 H ATOM 7423 N ASP A 476 -3.586 0.454 14.272 1.00 31.31 N ATOM 7424 CA ASP A 476 -4.508 1.629 14.178 1.00 31.31 C ATOM 7425 C ASP A 476 -5.279 1.839 12.833 1.00 31.31 C ATOM 7426 O ASP A 476 -5.771 2.935 12.563 1.00 31.31 O ATOM 7427 CB ASP A 476 -3.849 2.955 14.673 1.00 31.31 C ATOM 7428 CG ASP A 476 -4.777 3.854 15.539 1.00 31.31 C ATOM 7429 OD1 ASP A 476 -5.927 3.454 15.848 1.00 31.31 O ATOM 7430 OD2 ASP A 476 -4.359 4.989 15.902 1.00 31.31 O ATOM 7431 H ASP A 476 -3.231 0.038 13.423 1.00 0.00 H ATOM 7432 HA ASP A 476 -5.377 1.438 14.809 1.00 0.00 H ATOM 7433 1HB ASP A 476 -2.964 2.722 15.265 1.00 0.00 H ATOM 7434 2HB ASP A 476 -3.523 3.542 13.814 1.00 0.00 H ATOM 7435 N PHE A 477 -5.467 0.815 11.978 1.00 27.88 N ATOM 7436 CA PHE A 477 -6.311 0.911 10.748 1.00 27.88 C ATOM 7437 C PHE A 477 -7.449 -0.131 10.648 1.00 27.88 C ATOM 7438 O PHE A 477 -7.934 -0.478 9.569 1.00 27.88 O ATOM 7439 CB PHE A 477 -5.438 1.009 9.483 1.00 27.88 C ATOM 7440 CG PHE A 477 -4.809 2.377 9.302 1.00 27.88 C ATOM 7441 CD1 PHE A 477 -5.608 3.474 8.920 1.00 27.88 C ATOM 7442 CD2 PHE A 477 -3.435 2.566 9.538 1.00 27.88 C ATOM 7443 CE1 PHE A 477 -5.040 4.754 8.786 1.00 27.88 C ATOM 7444 CE2 PHE A 477 -2.866 3.844 9.399 1.00 27.88 C ATOM 7445 CZ PHE A 477 -3.667 4.938 9.027 1.00 27.88 C ATOM 7446 H PHE A 477 -5.007 -0.058 12.192 1.00 0.00 H ATOM 7447 HA PHE A 477 -6.920 1.814 10.816 1.00 0.00 H ATOM 7448 1HB PHE A 477 -4.644 0.265 9.531 1.00 0.00 H ATOM 7449 2HB PHE A 477 -6.043 0.786 8.605 1.00 0.00 H ATOM 7450 HD1 PHE A 477 -6.670 3.319 8.731 1.00 0.00 H ATOM 7451 HD2 PHE A 477 -2.810 1.720 9.826 1.00 0.00 H ATOM 7452 HE1 PHE A 477 -5.664 5.599 8.496 1.00 0.00 H ATOM 7453 HE2 PHE A 477 -1.801 3.986 9.580 1.00 0.00 H ATOM 7454 HZ PHE A 477 -3.223 5.927 8.924 1.00 0.00 H ATOM 7455 N GLY A 478 -7.924 -0.622 11.794 1.00 30.45 N ATOM 7456 CA GLY A 478 -8.802 -1.795 11.924 1.00 30.45 C ATOM 7457 C GLY A 478 -10.265 -1.712 11.443 1.00 30.45 C ATOM 7458 O GLY A 478 -11.072 -2.453 11.999 1.00 30.45 O ATOM 7459 H GLY A 478 -7.640 -0.126 12.626 1.00 0.00 H ATOM 7460 1HA GLY A 478 -8.370 -2.635 11.379 1.00 0.00 H ATOM 7461 2HA GLY A 478 -8.863 -2.089 12.971 1.00 0.00 H ATOM 7462 N ASP A 479 -10.617 -0.866 10.463 1.00 43.70 N ATOM 7463 CA ASP A 479 -11.962 -0.841 9.831 1.00 43.70 C ATOM 7464 C ASP A 479 -12.002 -0.393 8.344 1.00 43.70 C ATOM 7465 O ASP A 479 -13.044 -0.513 7.694 1.00 43.70 O ATOM 7466 CB ASP A 479 -12.940 0.013 10.678 1.00 43.70 C ATOM 7467 CG ASP A 479 -13.953 -0.799 11.511 1.00 43.70 C ATOM 7468 OD1 ASP A 479 -14.346 -1.917 11.097 1.00 43.70 O ATOM 7469 OD2 ASP A 479 -14.407 -0.255 12.542 1.00 43.70 O ATOM 7470 H ASP A 479 -9.913 -0.214 10.148 1.00 0.00 H ATOM 7471 HA ASP A 479 -12.341 -1.862 9.783 1.00 0.00 H ATOM 7472 1HB ASP A 479 -12.373 0.640 11.366 1.00 0.00 H ATOM 7473 2HB ASP A 479 -13.506 0.675 10.023 1.00 0.00 H ATOM 7474 N VAL A 480 -10.897 0.100 7.757 1.00 46.81 N ATOM 7475 CA VAL A 480 -10.828 0.457 6.322 1.00 46.81 C ATOM 7476 C VAL A 480 -9.498 -0.010 5.725 1.00 46.81 C ATOM 7477 O VAL A 480 -8.474 0.651 5.866 1.00 46.81 O ATOM 7478 CB VAL A 480 -11.051 1.969 6.069 1.00 46.81 C ATOM 7479 CG1 VAL A 480 -11.078 2.271 4.561 1.00 46.81 C ATOM 7480 CG2 VAL A 480 -12.386 2.476 6.633 1.00 46.81 C ATOM 7481 H VAL A 480 -10.079 0.228 8.336 1.00 0.00 H ATOM 7482 HA VAL A 480 -11.613 -0.084 5.793 1.00 0.00 H ATOM 7483 HB VAL A 480 -10.248 2.530 6.546 1.00 0.00 H ATOM 7484 1HG1 VAL A 480 -11.235 3.339 4.406 1.00 0.00 H ATOM 7485 2HG1 VAL A 480 -10.129 1.976 4.114 1.00 0.00 H ATOM 7486 3HG1 VAL A 480 -11.889 1.714 4.093 1.00 0.00 H ATOM 7487 1HG2 VAL A 480 -12.487 3.541 6.427 1.00 0.00 H ATOM 7488 2HG2 VAL A 480 -13.208 1.936 6.164 1.00 0.00 H ATOM 7489 3HG2 VAL A 480 -12.412 2.311 7.710 1.00 0.00 H ATOM 7490 N LEU A 481 -9.529 -1.146 5.020 1.00 53.36 N ATOM 7491 CA LEU A 481 -8.366 -1.759 4.365 1.00 53.36 C ATOM 7492 C LEU A 481 -7.962 -0.968 3.105 1.00 53.36 C ATOM 7493 O LEU A 481 -8.385 -1.287 1.985 1.00 53.36 O ATOM 7494 CB LEU A 481 -8.675 -3.240 4.062 1.00 53.36 C ATOM 7495 CG LEU A 481 -8.955 -4.098 5.313 1.00 53.36 C ATOM 7496 CD1 LEU A 481 -9.524 -5.446 4.888 1.00 53.36 C ATOM 7497 CD2 LEU A 481 -7.707 -4.359 6.152 1.00 53.36 C ATOM 7498 H LEU A 481 -10.430 -1.597 4.947 1.00 0.00 H ATOM 7499 HA LEU A 481 -7.516 -1.701 5.044 1.00 0.00 H ATOM 7500 1HB LEU A 481 -9.546 -3.287 3.410 1.00 0.00 H ATOM 7501 2HB LEU A 481 -7.826 -3.671 3.531 1.00 0.00 H ATOM 7502 HG LEU A 481 -9.679 -3.589 5.949 1.00 0.00 H ATOM 7503 1HD1 LEU A 481 -9.722 -6.052 5.772 1.00 0.00 H ATOM 7504 2HD1 LEU A 481 -10.453 -5.292 4.339 1.00 0.00 H ATOM 7505 3HD1 LEU A 481 -8.805 -5.959 4.250 1.00 0.00 H ATOM 7506 1HD2 LEU A 481 -7.971 -4.967 7.018 1.00 0.00 H ATOM 7507 2HD2 LEU A 481 -6.967 -4.887 5.550 1.00 0.00 H ATOM 7508 3HD2 LEU A 481 -7.290 -3.410 6.489 1.00 0.00 H ATOM 7509 N TRP A 482 -7.182 0.093 3.312 1.00 54.60 N ATOM 7510 CA TRP A 482 -6.673 0.994 2.278 1.00 54.60 C ATOM 7511 C TRP A 482 -5.321 0.505 1.734 1.00 54.60 C ATOM 7512 O TRP A 482 -4.363 0.398 2.492 1.00 54.60 O ATOM 7513 CB TRP A 482 -6.567 2.413 2.869 1.00 54.60 C ATOM 7514 CG TRP A 482 -6.352 3.482 1.844 1.00 54.60 C ATOM 7515 CD1 TRP A 482 -5.222 3.663 1.126 1.00 54.60 C ATOM 7516 CD2 TRP A 482 -7.292 4.487 1.357 1.00 54.60 C ATOM 7517 NE1 TRP A 482 -5.437 4.613 0.148 1.00 54.60 N ATOM 7518 CE2 TRP A 482 -6.711 5.135 0.226 1.00 54.60 C ATOM 7519 CE3 TRP A 482 -8.582 4.906 1.749 1.00 54.60 C ATOM 7520 CZ2 TRP A 482 -7.419 6.067 -0.546 1.00 54.60 C ATOM 7521 CZ3 TRP A 482 -9.266 5.905 1.032 1.00 54.60 C ATOM 7522 CH2 TRP A 482 -8.712 6.441 -0.146 1.00 54.60 C ATOM 7523 H TRP A 482 -6.938 0.264 4.277 1.00 0.00 H ATOM 7524 HA TRP A 482 -7.377 0.998 1.446 1.00 0.00 H ATOM 7525 1HB TRP A 482 -7.479 2.648 3.418 1.00 0.00 H ATOM 7526 2HB TRP A 482 -5.740 2.451 3.578 1.00 0.00 H ATOM 7527 HD1 TRP A 482 -4.285 3.137 1.297 1.00 0.00 H ATOM 7528 HE1 TRP A 482 -4.764 4.906 -0.546 1.00 0.00 H ATOM 7529 HE3 TRP A 482 -9.038 4.435 2.620 1.00 0.00 H ATOM 7530 HZ2 TRP A 482 -6.998 6.510 -1.449 1.00 0.00 H ATOM 7531 HZ3 TRP A 482 -10.229 6.255 1.404 1.00 0.00 H ATOM 7532 HH2 TRP A 482 -9.277 7.147 -0.754 1.00 0.00 H ATOM 7533 N ASP A 483 -5.211 0.256 0.423 1.00 65.44 N ATOM 7534 CA ASP A 483 -3.910 -0.017 -0.209 1.00 65.44 C ATOM 7535 C ASP A 483 -3.257 1.316 -0.603 1.00 65.44 C ATOM 7536 O ASP A 483 -3.674 1.978 -1.557 1.00 65.44 O ATOM 7537 CB ASP A 483 -4.040 -0.999 -1.391 1.00 65.44 C ATOM 7538 CG ASP A 483 -2.685 -1.586 -1.839 1.00 65.44 C ATOM 7539 OD1 ASP A 483 -1.621 -1.073 -1.421 1.00 65.44 O ATOM 7540 OD2 ASP A 483 -2.682 -2.598 -2.575 1.00 65.44 O ATOM 7541 H ASP A 483 -6.045 0.256 -0.147 1.00 0.00 H ATOM 7542 HA ASP A 483 -3.253 -0.470 0.534 1.00 0.00 H ATOM 7543 1HB ASP A 483 -4.699 -1.821 -1.111 1.00 0.00 H ATOM 7544 2HB ASP A 483 -4.496 -0.488 -2.240 1.00 0.00 H ATOM 7545 N ILE A 484 -2.260 1.743 0.176 1.00 64.04 N ATOM 7546 CA ILE A 484 -1.505 2.981 -0.075 1.00 64.04 C ATOM 7547 C ILE A 484 -0.781 2.887 -1.430 1.00 64.04 C ATOM 7548 O ILE A 484 -0.675 3.885 -2.147 1.00 64.04 O ATOM 7549 CB ILE A 484 -0.543 3.260 1.109 1.00 64.04 C ATOM 7550 CG1 ILE A 484 -1.354 3.474 2.415 1.00 64.04 C ATOM 7551 CG2 ILE A 484 0.353 4.483 0.831 1.00 64.04 C ATOM 7552 CD1 ILE A 484 -0.504 3.626 3.684 1.00 64.04 C ATOM 7553 H ILE A 484 -2.022 1.176 0.977 1.00 0.00 H ATOM 7554 HA ILE A 484 -2.212 3.806 -0.159 1.00 0.00 H ATOM 7555 HB ILE A 484 0.097 2.393 1.270 1.00 0.00 H ATOM 7556 1HG1 ILE A 484 -1.969 4.368 2.319 1.00 0.00 H ATOM 7557 2HG1 ILE A 484 -2.027 2.630 2.568 1.00 0.00 H ATOM 7558 1HG2 ILE A 484 1.014 4.650 1.681 1.00 0.00 H ATOM 7559 2HG2 ILE A 484 0.949 4.301 -0.062 1.00 0.00 H ATOM 7560 3HG2 ILE A 484 -0.271 5.364 0.678 1.00 0.00 H ATOM 7561 1HD1 ILE A 484 -1.158 3.771 4.545 1.00 0.00 H ATOM 7562 2HD1 ILE A 484 0.095 2.727 3.831 1.00 0.00 H ATOM 7563 3HD1 ILE A 484 0.154 4.488 3.580 1.00 0.00 H ATOM 7564 N HIS A 485 -0.368 1.681 -1.834 1.00 66.75 N ATOM 7565 CA HIS A 485 0.408 1.456 -3.051 1.00 66.75 C ATOM 7566 C HIS A 485 -0.426 1.613 -4.330 1.00 66.75 C ATOM 7567 O HIS A 485 0.129 2.012 -5.348 1.00 66.75 O ATOM 7568 CB HIS A 485 1.114 0.088 -2.984 1.00 66.75 C ATOM 7569 CG HIS A 485 2.167 -0.035 -1.899 1.00 66.75 C ATOM 7570 ND1 HIS A 485 2.095 0.496 -0.610 1.00 66.75 N ATOM 7571 CD2 HIS A 485 3.387 -0.629 -2.049 1.00 66.75 C ATOM 7572 CE1 HIS A 485 3.556 0.549 0.971 1.00 66.75 C ATOM 7573 NE2 HIS A 485 5.009 -0.756 -0.667 1.00 66.75 N ATOM 7574 H HIS A 485 -0.614 0.891 -1.255 1.00 0.00 H ATOM 7575 HA HIS A 485 1.169 2.230 -3.145 1.00 0.00 H ATOM 7576 1HB HIS A 485 0.374 -0.696 -2.816 1.00 0.00 H ATOM 7577 2HB HIS A 485 1.598 -0.118 -3.938 1.00 0.00 H ATOM 7578 HD2 HIS A 485 3.365 -1.037 -3.060 1.00 0.00 H ATOM 7579 HE1 HIS A 485 3.423 1.017 1.946 1.00 0.00 H ATOM 7580 HE2 HIS A 485 5.947 -1.087 -0.491 1.00 0.00 H ATOM 7581 N ASP A 486 -1.744 1.382 -4.297 1.00 71.50 N ATOM 7582 CA ASP A 486 -2.629 1.610 -5.458 1.00 71.50 C ATOM 7583 C ASP A 486 -2.833 3.116 -5.724 1.00 71.50 C ATOM 7584 O ASP A 486 -2.753 3.580 -6.862 1.00 71.50 O ATOM 7585 CB ASP A 486 -3.958 0.863 -5.238 1.00 71.50 C ATOM 7586 CG ASP A 486 -4.958 0.966 -6.405 1.00 71.50 C ATOM 7587 OD1 ASP A 486 -4.537 1.080 -7.579 1.00 71.50 O ATOM 7588 OD2 ASP A 486 -6.178 0.947 -6.117 1.00 71.50 O ATOM 7589 H ASP A 486 -2.142 1.036 -3.435 1.00 0.00 H ATOM 7590 HA ASP A 486 -2.139 1.217 -6.349 1.00 0.00 H ATOM 7591 1HB ASP A 486 -3.757 -0.195 -5.067 1.00 0.00 H ATOM 7592 2HB ASP A 486 -4.450 1.251 -4.346 1.00 0.00 H ATOM 7593 N GLU A 487 -2.985 3.941 -4.677 1.00 70.89 N ATOM 7594 CA GLU A 487 -2.951 5.402 -4.857 1.00 70.89 C ATOM 7595 C GLU A 487 -1.605 5.899 -5.378 1.00 70.89 C ATOM 7596 O GLU A 487 -1.565 6.785 -6.238 1.00 70.89 O ATOM 7597 CB GLU A 487 -3.261 6.152 -3.552 1.00 70.89 C ATOM 7598 CG GLU A 487 -4.748 6.203 -3.218 1.00 70.89 C ATOM 7599 CD GLU A 487 -5.602 6.770 -4.358 1.00 70.89 C ATOM 7600 OE1 GLU A 487 -6.775 6.364 -4.466 1.00 70.89 O ATOM 7601 OE2 GLU A 487 -5.158 7.595 -5.202 1.00 70.89 O ATOM 7602 H GLU A 487 -3.125 3.563 -3.751 1.00 0.00 H ATOM 7603 HA GLU A 487 -3.710 5.678 -5.590 1.00 0.00 H ATOM 7604 1HB GLU A 487 -2.740 5.672 -2.724 1.00 0.00 H ATOM 7605 2HB GLU A 487 -2.890 7.175 -3.623 1.00 0.00 H ATOM 7606 1HG GLU A 487 -5.093 5.195 -2.990 1.00 0.00 H ATOM 7607 2HG GLU A 487 -4.889 6.815 -2.328 1.00 0.00 H ATOM 7608 N GLN A 488 -0.520 5.309 -4.878 1.00 72.43 N ATOM 7609 CA GLN A 488 0.835 5.629 -5.293 1.00 72.43 C ATOM 7610 C GLN A 488 1.053 5.323 -6.783 1.00 72.43 C ATOM 7611 O GLN A 488 1.488 6.192 -7.543 1.00 72.43 O ATOM 7612 CB GLN A 488 1.800 4.862 -4.368 1.00 72.43 C ATOM 7613 CG GLN A 488 3.265 5.247 -4.553 1.00 72.43 C ATOM 7614 CD GLN A 488 3.409 6.752 -4.556 1.00 72.43 C ATOM 7615 OE1 GLN A 488 2.956 7.448 -3.664 1.00 72.43 O ATOM 7616 NE2 GLN A 488 3.932 7.304 -5.623 1.00 72.43 N ATOM 7617 H GLN A 488 -0.664 4.602 -4.172 1.00 0.00 H ATOM 7618 HA GLN A 488 0.986 6.703 -5.182 1.00 0.00 H ATOM 7619 1HB GLN A 488 1.529 5.044 -3.328 1.00 0.00 H ATOM 7620 2HB GLN A 488 1.704 3.792 -4.549 1.00 0.00 H ATOM 7621 1HG GLN A 488 3.847 4.828 -3.732 1.00 0.00 H ATOM 7622 2HG GLN A 488 3.618 4.846 -5.503 1.00 0.00 H ATOM 7623 1HE2 GLN A 488 4.046 8.297 -5.668 1.00 0.00 H ATOM 7624 2HE2 GLN A 488 4.218 6.733 -6.393 1.00 0.00 H ATOM 7625 N GLU A 489 0.645 4.132 -7.233 1.00 77.40 N ATOM 7626 CA GLU A 489 0.694 3.723 -8.640 1.00 77.40 C ATOM 7627 C GLU A 489 -0.080 4.697 -9.531 1.00 77.40 C ATOM 7628 O GLU A 489 0.391 5.125 -10.589 1.00 77.40 O ATOM 7629 CB GLU A 489 0.103 2.306 -8.790 1.00 77.40 C ATOM 7630 CG GLU A 489 0.294 1.817 -10.229 1.00 77.40 C ATOM 7631 CD GLU A 489 0.012 0.327 -10.429 1.00 77.40 C ATOM 7632 OE1 GLU A 489 -0.495 -0.009 -11.524 1.00 77.40 O ATOM 7633 OE2 GLU A 489 0.571 -0.522 -9.702 1.00 77.40 O ATOM 7634 H GLU A 489 0.283 3.487 -6.545 1.00 0.00 H ATOM 7635 HA GLU A 489 1.736 3.709 -8.960 1.00 0.00 H ATOM 7636 1HB GLU A 489 0.597 1.630 -8.092 1.00 0.00 H ATOM 7637 2HB GLU A 489 -0.956 2.325 -8.534 1.00 0.00 H ATOM 7638 1HG GLU A 489 -0.371 2.379 -10.884 1.00 0.00 H ATOM 7639 2HG GLU A 489 1.319 2.020 -10.537 1.00 0.00 H ATOM 7640 N GLN A 490 -1.273 5.082 -9.089 1.00 83.77 N ATOM 7641 CA GLN A 490 -2.164 5.958 -9.835 1.00 83.77 C ATOM 7642 C GLN A 490 -1.675 7.414 -9.877 1.00 83.77 C ATOM 7643 O GLN A 490 -1.968 8.134 -10.834 1.00 83.77 O ATOM 7644 CB GLN A 490 -3.569 5.802 -9.251 1.00 83.77 C ATOM 7645 CG GLN A 490 -4.133 4.403 -9.576 1.00 83.77 C ATOM 7646 CD GLN A 490 -4.394 4.238 -11.061 1.00 83.77 C ATOM 7647 OE1 GLN A 490 -4.982 5.112 -11.684 1.00 83.77 O ATOM 7648 NE2 GLN A 490 -3.988 3.146 -11.664 1.00 83.77 N ATOM 7649 H GLN A 490 -1.563 4.740 -8.184 1.00 0.00 H ATOM 7650 HA GLN A 490 -2.159 5.648 -10.880 1.00 0.00 H ATOM 7651 1HB GLN A 490 -3.532 5.947 -8.171 1.00 0.00 H ATOM 7652 2HB GLN A 490 -4.222 6.572 -9.663 1.00 0.00 H ATOM 7653 1HG GLN A 490 -3.411 3.649 -9.262 1.00 0.00 H ATOM 7654 2HG GLN A 490 -5.072 4.267 -9.039 1.00 0.00 H ATOM 7655 1HE2 GLN A 490 -4.153 3.024 -12.644 1.00 0.00 H ATOM 7656 2HE2 GLN A 490 -3.513 2.435 -11.145 1.00 0.00 H ATOM 7657 N MET A 491 -0.887 7.854 -8.891 1.00 76.97 N ATOM 7658 CA MET A 491 -0.225 9.157 -8.939 1.00 76.97 C ATOM 7659 C MET A 491 1.025 9.141 -9.825 1.00 76.97 C ATOM 7660 O MET A 491 1.194 10.050 -10.639 1.00 76.97 O ATOM 7661 CB MET A 491 0.079 9.659 -7.523 1.00 76.97 C ATOM 7662 CG MET A 491 0.400 11.159 -7.601 1.00 76.97 C ATOM 7663 SD MET A 491 0.628 12.037 -6.038 1.00 76.97 S ATOM 7664 CE MET A 491 -0.939 11.682 -5.195 1.00 76.97 C ATOM 7665 H MET A 491 -0.747 7.261 -8.086 1.00 0.00 H ATOM 7666 HA MET A 491 -0.895 9.867 -9.423 1.00 0.00 H ATOM 7667 1HB MET A 491 -0.781 9.477 -6.880 1.00 0.00 H ATOM 7668 2HB MET A 491 0.920 9.100 -7.111 1.00 0.00 H ATOM 7669 1HG MET A 491 1.320 11.305 -8.166 1.00 0.00 H ATOM 7670 2HG MET A 491 -0.405 11.677 -8.122 1.00 0.00 H ATOM 7671 1HE MET A 491 -0.942 12.161 -4.215 1.00 0.00 H ATOM 7672 2HE MET A 491 -1.768 12.067 -5.790 1.00 0.00 H ATOM 7673 3HE MET A 491 -1.050 10.604 -5.072 1.00 0.00 H ATOM 7674 N GLU A 492 1.867 8.108 -9.733 1.00 76.82 N ATOM 7675 CA GLU A 492 3.039 7.943 -10.605 1.00 76.82 C ATOM 7676 C GLU A 492 2.637 7.834 -12.080 1.00 76.82 C ATOM 7677 O GLU A 492 3.209 8.519 -12.929 1.00 76.82 O ATOM 7678 CB GLU A 492 3.842 6.695 -10.206 1.00 76.82 C ATOM 7679 CG GLU A 492 4.714 6.947 -8.973 1.00 76.82 C ATOM 7680 CD GLU A 492 5.441 5.682 -8.488 1.00 76.82 C ATOM 7681 OE1 GLU A 492 5.716 5.597 -7.270 1.00 76.82 O ATOM 7682 OE2 GLU A 492 5.756 4.803 -9.326 1.00 76.82 O ATOM 7683 H GLU A 492 1.678 7.412 -9.025 1.00 0.00 H ATOM 7684 HA GLU A 492 3.680 8.818 -10.493 1.00 0.00 H ATOM 7685 1HB GLU A 492 3.157 5.873 -9.998 1.00 0.00 H ATOM 7686 2HB GLU A 492 4.477 6.390 -11.038 1.00 0.00 H ATOM 7687 1HG GLU A 492 5.455 7.709 -9.214 1.00 0.00 H ATOM 7688 2HG GLU A 492 4.087 7.331 -8.170 1.00 0.00 H ATOM 7689 N THR A 493 1.618 7.031 -12.394 1.00 79.52 N ATOM 7690 CA THR A 493 1.097 6.890 -13.763 1.00 79.52 C ATOM 7691 C THR A 493 0.468 8.184 -14.278 1.00 79.52 C ATOM 7692 O THR A 493 0.728 8.552 -15.423 1.00 79.52 O ATOM 7693 CB THR A 493 0.090 5.740 -13.895 1.00 79.52 C ATOM 7694 OG1 THR A 493 -0.890 5.834 -12.901 1.00 79.52 O ATOM 7695 CG2 THR A 493 0.745 4.365 -13.781 1.00 79.52 C ATOM 7696 H THR A 493 1.192 6.500 -11.648 1.00 0.00 H ATOM 7697 HA THR A 493 1.932 6.676 -14.431 1.00 0.00 H ATOM 7698 HB THR A 493 -0.404 5.799 -14.865 1.00 0.00 H ATOM 7699 HG1 THR A 493 -0.715 6.602 -12.352 1.00 0.00 H ATOM 7700 1HG2 THR A 493 -0.015 3.590 -13.882 1.00 0.00 H ATOM 7701 2HG2 THR A 493 1.488 4.250 -14.570 1.00 0.00 H ATOM 7702 3HG2 THR A 493 1.229 4.272 -12.810 1.00 0.00 H ATOM 7703 N PHE A 494 -0.270 8.939 -13.453 1.00 83.27 N ATOM 7704 CA PHE A 494 -0.769 10.272 -13.822 1.00 83.27 C ATOM 7705 C PHE A 494 0.368 11.267 -14.102 1.00 83.27 C ATOM 7706 O PHE A 494 0.339 11.962 -15.121 1.00 83.27 O ATOM 7707 CB PHE A 494 -1.685 10.806 -12.714 1.00 83.27 C ATOM 7708 CG PHE A 494 -2.138 12.246 -12.904 1.00 83.27 C ATOM 7709 CD1 PHE A 494 -1.666 13.263 -12.051 1.00 83.27 C ATOM 7710 CD2 PHE A 494 -3.044 12.572 -13.928 1.00 83.27 C ATOM 7711 CE1 PHE A 494 -2.135 14.582 -12.194 1.00 83.27 C ATOM 7712 CE2 PHE A 494 -3.531 13.884 -14.057 1.00 83.27 C ATOM 7713 CZ PHE A 494 -3.084 14.888 -13.184 1.00 83.27 C ATOM 7714 H PHE A 494 -0.488 8.568 -12.539 1.00 0.00 H ATOM 7715 HA PHE A 494 -1.343 10.183 -14.746 1.00 0.00 H ATOM 7716 1HB PHE A 494 -2.577 10.184 -12.648 1.00 0.00 H ATOM 7717 2HB PHE A 494 -1.171 10.744 -11.756 1.00 0.00 H ATOM 7718 HD1 PHE A 494 -0.934 13.016 -11.281 1.00 0.00 H ATOM 7719 HD2 PHE A 494 -3.392 11.792 -14.606 1.00 0.00 H ATOM 7720 HE1 PHE A 494 -1.762 15.367 -11.537 1.00 0.00 H ATOM 7721 HE2 PHE A 494 -4.257 14.122 -14.834 1.00 0.00 H ATOM 7722 HZ PHE A 494 -3.473 15.901 -13.273 1.00 0.00 H ATOM 7723 N GLN A 495 1.393 11.313 -13.242 1.00 78.06 N ATOM 7724 CA GLN A 495 2.568 12.164 -13.445 1.00 78.06 C ATOM 7725 C GLN A 495 3.286 11.789 -14.748 1.00 78.06 C ATOM 7726 O GLN A 495 3.491 12.656 -15.597 1.00 78.06 O ATOM 7727 CB GLN A 495 3.521 12.076 -12.242 1.00 78.06 C ATOM 7728 CG GLN A 495 2.995 12.818 -10.999 1.00 78.06 C ATOM 7729 CD GLN A 495 3.935 12.701 -9.798 1.00 78.06 C ATOM 7730 OE1 GLN A 495 5.077 12.278 -9.896 1.00 78.06 O ATOM 7731 NE2 GLN A 495 3.520 13.119 -8.622 1.00 78.06 N ATOM 7732 H GLN A 495 1.344 10.730 -12.419 1.00 0.00 H ATOM 7733 HA GLN A 495 2.234 13.196 -13.546 1.00 0.00 H ATOM 7734 1HB GLN A 495 3.681 11.030 -11.980 1.00 0.00 H ATOM 7735 2HB GLN A 495 4.489 12.497 -12.513 1.00 0.00 H ATOM 7736 1HG GLN A 495 2.883 13.875 -11.240 1.00 0.00 H ATOM 7737 2HG GLN A 495 2.031 12.395 -10.717 1.00 0.00 H ATOM 7738 1HE2 GLN A 495 4.122 13.050 -7.825 1.00 0.00 H ATOM 7739 2HE2 GLN A 495 2.603 13.506 -8.523 1.00 0.00 H ATOM 7740 N GLN A 496 3.572 10.503 -14.973 1.00 78.32 N ATOM 7741 CA GLN A 496 4.192 10.002 -16.206 1.00 78.32 C ATOM 7742 C GLN A 496 3.354 10.297 -17.452 1.00 78.32 C ATOM 7743 O GLN A 496 3.901 10.730 -18.465 1.00 78.32 O ATOM 7744 CB GLN A 496 4.422 8.492 -16.092 1.00 78.32 C ATOM 7745 CG GLN A 496 5.564 8.182 -15.122 1.00 78.32 C ATOM 7746 CD GLN A 496 5.691 6.693 -14.854 1.00 78.32 C ATOM 7747 OE1 GLN A 496 5.557 5.856 -15.739 1.00 78.32 O ATOM 7748 NE2 GLN A 496 6.010 6.325 -13.639 1.00 78.32 N ATOM 7749 H GLN A 496 3.340 9.850 -14.238 1.00 0.00 H ATOM 7750 HA GLN A 496 5.153 10.499 -16.336 1.00 0.00 H ATOM 7751 1HB GLN A 496 3.507 8.010 -15.747 1.00 0.00 H ATOM 7752 2HB GLN A 496 4.656 8.084 -17.075 1.00 0.00 H ATOM 7753 1HG GLN A 496 6.500 8.538 -15.553 1.00 0.00 H ATOM 7754 2HG GLN A 496 5.372 8.689 -14.177 1.00 0.00 H ATOM 7755 1HE2 GLN A 496 6.104 5.353 -13.419 1.00 0.00 H ATOM 7756 2HE2 GLN A 496 6.160 7.014 -12.930 1.00 0.00 H ATOM 7757 N ALA A 497 2.032 10.136 -17.372 1.00 79.71 N ATOM 7758 CA ALA A 497 1.114 10.492 -18.447 1.00 79.71 C ATOM 7759 C ALA A 497 1.072 12.004 -18.716 1.00 79.71 C ATOM 7760 O ALA A 497 0.649 12.395 -19.798 1.00 79.71 O ATOM 7761 CB ALA A 497 -0.283 9.951 -18.114 1.00 79.71 C ATOM 7762 H ALA A 497 1.661 9.746 -16.517 1.00 0.00 H ATOM 7763 HA ALA A 497 1.474 10.030 -19.366 1.00 0.00 H ATOM 7764 1HB ALA A 497 -0.975 10.214 -18.914 1.00 0.00 H ATOM 7765 2HB ALA A 497 -0.239 8.866 -18.014 1.00 0.00 H ATOM 7766 3HB ALA A 497 -0.628 10.388 -17.178 1.00 0.00 H ATOM 7767 N SER A 498 1.473 12.860 -17.769 1.00 79.70 N ATOM 7768 CA SER A 498 1.562 14.320 -17.947 1.00 79.70 C ATOM 7769 C SER A 498 2.953 14.820 -18.369 1.00 79.70 C ATOM 7770 O SER A 498 3.072 15.909 -18.940 1.00 79.70 O ATOM 7771 CB SER A 498 1.085 15.023 -16.675 1.00 79.70 C ATOM 7772 OG SER A 498 2.063 15.049 -15.649 1.00 79.70 O ATOM 7773 H SER A 498 1.727 12.457 -16.879 1.00 0.00 H ATOM 7774 HA SER A 498 0.915 14.608 -18.777 1.00 0.00 H ATOM 7775 1HB SER A 498 0.804 16.049 -16.910 1.00 0.00 H ATOM 7776 2HB SER A 498 0.197 14.520 -16.293 1.00 0.00 H ATOM 7777 HG SER A 498 2.833 14.599 -16.006 1.00 0.00 H ATOM 7778 N ASN A 499 3.993 14.015 -18.127 1.00 72.49 N ATOM 7779 CA ASN A 499 5.403 14.340 -18.342 1.00 72.49 C ATOM 7780 C ASN A 499 5.807 14.247 -19.826 1.00 72.49 C ATOM 7781 O ASN A 499 6.620 13.416 -20.232 1.00 72.49 O ATOM 7782 CB ASN A 499 6.279 13.471 -17.411 1.00 72.49 C ATOM 7783 CG ASN A 499 6.283 13.932 -15.962 1.00 72.49 C ATOM 7784 OD1 ASN A 499 5.805 14.995 -15.609 1.00 72.49 O ATOM 7785 ND2 ASN A 499 6.876 13.167 -15.075 1.00 72.49 N ATOM 7786 H ASN A 499 3.748 13.106 -17.763 1.00 0.00 H ATOM 7787 HA ASN A 499 5.557 15.392 -18.098 1.00 0.00 H ATOM 7788 1HB ASN A 499 5.927 12.439 -17.438 1.00 0.00 H ATOM 7789 2HB ASN A 499 7.308 13.475 -17.771 1.00 0.00 H ATOM 7790 1HD2 ASN A 499 6.897 13.440 -14.113 1.00 0.00 H ATOM 7791 2HD2 ASN A 499 7.306 12.311 -15.361 1.00 0.00 H ATOM 7792 N SER A 500 5.276 15.159 -20.641 1.00 67.52 N ATOM 7793 CA SER A 500 5.787 15.450 -21.982 1.00 67.52 C ATOM 7794 C SER A 500 5.965 16.955 -22.176 1.00 67.52 C ATOM 7795 O SER A 500 5.022 17.723 -21.971 1.00 67.52 O ATOM 7796 CB SER A 500 4.870 14.869 -23.063 1.00 67.52 C ATOM 7797 OG SER A 500 3.651 15.574 -23.112 1.00 67.52 O ATOM 7798 H SER A 500 4.475 15.670 -20.298 1.00 0.00 H ATOM 7799 HA SER A 500 6.771 14.990 -22.085 1.00 0.00 H ATOM 7800 1HB SER A 500 5.368 14.924 -24.031 1.00 0.00 H ATOM 7801 2HB SER A 500 4.680 13.817 -22.852 1.00 0.00 H ATOM 7802 HG SER A 500 3.712 16.255 -22.437 1.00 0.00 H ATOM 7803 N ALA A 501 7.148 17.371 -22.635 1.00 52.86 N ATOM 7804 CA ALA A 501 7.461 18.778 -22.899 1.00 52.86 C ATOM 7805 C ALA A 501 6.637 19.385 -24.053 1.00 52.86 C ATOM 7806 O ALA A 501 6.409 20.591 -24.084 1.00 52.86 O ATOM 7807 CB ALA A 501 8.964 18.870 -23.195 1.00 52.86 C ATOM 7808 H ALA A 501 7.855 16.670 -22.805 1.00 0.00 H ATOM 7809 HA ALA A 501 7.217 19.353 -22.005 1.00 0.00 H ATOM 7810 1HB ALA A 501 9.232 19.907 -23.397 1.00 0.00 H ATOM 7811 2HB ALA A 501 9.527 18.510 -22.334 1.00 0.00 H ATOM 7812 3HB ALA A 501 9.201 18.259 -24.064 1.00 0.00 H ATOM 7813 N HIS A 502 6.181 18.552 -24.991 1.00 60.58 N ATOM 7814 CA HIS A 502 5.501 18.978 -26.210 1.00 60.58 C ATOM 7815 C HIS A 502 3.983 18.804 -26.093 1.00 60.58 C ATOM 7816 O HIS A 502 3.477 17.683 -26.041 1.00 60.58 O ATOM 7817 CB HIS A 502 6.100 18.205 -27.397 1.00 60.58 C ATOM 7818 CG HIS A 502 7.571 18.495 -27.588 1.00 60.58 C ATOM 7819 ND1 HIS A 502 8.639 17.652 -27.348 1.00 60.58 N ATOM 7820 CD2 HIS A 502 8.098 19.695 -27.985 1.00 60.58 C ATOM 7821 CE1 HIS A 502 9.769 18.332 -27.594 1.00 60.58 C ATOM 7822 NE2 HIS A 502 9.489 19.584 -27.986 1.00 60.58 N ATOM 7823 H HIS A 502 6.326 17.566 -24.828 1.00 0.00 H ATOM 7824 HA HIS A 502 5.661 20.045 -26.362 1.00 0.00 H ATOM 7825 1HB HIS A 502 5.968 17.134 -27.238 1.00 0.00 H ATOM 7826 2HB HIS A 502 5.566 18.469 -28.309 1.00 0.00 H ATOM 7827 HD2 HIS A 502 7.519 20.580 -28.252 1.00 0.00 H ATOM 7828 HE1 HIS A 502 10.782 17.942 -27.496 1.00 0.00 H ATOM 7829 HE2 HIS A 502 10.167 20.292 -28.230 1.00 0.00 H ATOM 7830 N GLU A 503 3.241 19.911 -26.090 1.00 62.32 N ATOM 7831 CA GLU A 503 1.781 19.868 -26.199 1.00 62.32 C ATOM 7832 C GLU A 503 1.393 19.611 -27.658 1.00 62.32 C ATOM 7833 O GLU A 503 1.689 20.410 -28.544 1.00 62.32 O ATOM 7834 CB GLU A 503 1.128 21.136 -25.620 1.00 62.32 C ATOM 7835 CG GLU A 503 1.607 21.368 -24.176 1.00 62.32 C ATOM 7836 CD GLU A 503 0.658 22.191 -23.302 1.00 62.32 C ATOM 7837 OE1 GLU A 503 0.746 21.960 -22.067 1.00 62.32 O ATOM 7838 OE2 GLU A 503 -0.177 22.941 -23.849 1.00 62.32 O ATOM 7839 H GLU A 503 3.702 20.806 -26.010 1.00 0.00 H ATOM 7840 HA GLU A 503 1.417 19.011 -25.631 1.00 0.00 H ATOM 7841 1HB GLU A 503 1.385 21.994 -26.242 1.00 0.00 H ATOM 7842 2HB GLU A 503 0.043 21.029 -25.642 1.00 0.00 H ATOM 7843 1HG GLU A 503 1.749 20.402 -23.692 1.00 0.00 H ATOM 7844 2HG GLU A 503 2.570 21.876 -24.201 1.00 0.00 H ATOM 7845 N LEU A 504 0.735 18.478 -27.923 1.00 67.96 N ATOM 7846 CA LEU A 504 0.460 17.962 -29.273 1.00 67.96 C ATOM 7847 C LEU A 504 -0.687 18.705 -30.001 1.00 67.96 C ATOM 7848 O LEU A 504 -1.516 18.091 -30.669 1.00 67.96 O ATOM 7849 CB LEU A 504 0.218 16.440 -29.187 1.00 67.96 C ATOM 7850 CG LEU A 504 1.376 15.591 -28.624 1.00 67.96 C ATOM 7851 CD1 LEU A 504 0.942 14.130 -28.522 1.00 67.96 C ATOM 7852 CD2 LEU A 504 2.603 15.630 -29.531 1.00 67.96 C ATOM 7853 H LEU A 504 0.413 17.955 -27.121 1.00 0.00 H ATOM 7854 HA LEU A 504 1.329 18.155 -29.901 1.00 0.00 H ATOM 7855 1HB LEU A 504 -0.651 16.262 -28.556 1.00 0.00 H ATOM 7856 2HB LEU A 504 -0.002 16.066 -30.187 1.00 0.00 H ATOM 7857 HG LEU A 504 1.664 15.972 -27.644 1.00 0.00 H ATOM 7858 1HD1 LEU A 504 1.763 13.534 -28.124 1.00 0.00 H ATOM 7859 2HD1 LEU A 504 0.082 14.052 -27.857 1.00 0.00 H ATOM 7860 3HD1 LEU A 504 0.672 13.761 -29.511 1.00 0.00 H ATOM 7861 1HD2 LEU A 504 3.396 15.020 -29.097 1.00 0.00 H ATOM 7862 2HD2 LEU A 504 2.341 15.239 -30.515 1.00 0.00 H ATOM 7863 3HD2 LEU A 504 2.950 16.659 -29.630 1.00 0.00 H ATOM 7864 N GLY A 505 -0.782 20.029 -29.839 1.00 68.05 N ATOM 7865 CA GLY A 505 -1.859 20.850 -30.406 1.00 68.05 C ATOM 7866 C GLY A 505 -3.231 20.606 -29.762 1.00 68.05 C ATOM 7867 O GLY A 505 -4.264 20.766 -30.416 1.00 68.05 O ATOM 7868 H GLY A 505 -0.060 20.475 -29.290 1.00 0.00 H ATOM 7869 1HA GLY A 505 -1.610 21.905 -30.292 1.00 0.00 H ATOM 7870 2HA GLY A 505 -1.943 20.653 -31.474 1.00 0.00 H ATOM 7871 N PHE A 506 -3.258 20.197 -28.487 1.00 78.42 N ATOM 7872 CA PHE A 506 -4.471 19.726 -27.810 1.00 78.42 C ATOM 7873 C PHE A 506 -5.546 20.792 -27.530 1.00 78.42 C ATOM 7874 O PHE A 506 -6.668 20.428 -27.184 1.00 78.42 O ATOM 7875 CB PHE A 506 -4.102 18.973 -26.526 1.00 78.42 C ATOM 7876 CG PHE A 506 -3.426 17.625 -26.704 1.00 78.42 C ATOM 7877 CD1 PHE A 506 -3.957 16.650 -27.574 1.00 78.42 C ATOM 7878 CD2 PHE A 506 -2.301 17.310 -25.921 1.00 78.42 C ATOM 7879 CE1 PHE A 506 -3.396 15.363 -27.633 1.00 78.42 C ATOM 7880 CE2 PHE A 506 -1.727 16.031 -26.000 1.00 78.42 C ATOM 7881 CZ PHE A 506 -2.295 15.045 -26.823 1.00 78.42 C ATOM 7882 H PHE A 506 -2.387 20.220 -27.976 1.00 0.00 H ATOM 7883 HA PHE A 506 -4.998 19.043 -28.478 1.00 0.00 H ATOM 7884 1HB PHE A 506 -3.430 19.585 -25.926 1.00 0.00 H ATOM 7885 2HB PHE A 506 -5.001 18.799 -25.936 1.00 0.00 H ATOM 7886 HD1 PHE A 506 -4.810 16.906 -28.203 1.00 0.00 H ATOM 7887 HD2 PHE A 506 -1.853 18.069 -25.279 1.00 0.00 H ATOM 7888 HE1 PHE A 506 -3.816 14.616 -28.306 1.00 0.00 H ATOM 7889 HE2 PHE A 506 -0.835 15.805 -25.416 1.00 0.00 H ATOM 7890 HZ PHE A 506 -1.884 14.037 -26.832 1.00 0.00 H ATOM 7891 N GLU A 507 -5.268 22.081 -27.743 1.00 78.73 N ATOM 7892 CA GLU A 507 -6.193 23.204 -27.501 1.00 78.73 C ATOM 7893 C GLU A 507 -7.603 22.983 -28.082 1.00 78.73 C ATOM 7894 O GLU A 507 -8.610 23.196 -27.404 1.00 78.73 O ATOM 7895 CB GLU A 507 -5.608 24.477 -28.128 1.00 78.73 C ATOM 7896 CG GLU A 507 -4.246 24.892 -27.550 1.00 78.73 C ATOM 7897 CD GLU A 507 -3.704 26.172 -28.210 1.00 78.73 C ATOM 7898 OE1 GLU A 507 -2.770 26.765 -27.634 1.00 78.73 O ATOM 7899 OE2 GLU A 507 -4.214 26.533 -29.298 1.00 78.73 O ATOM 7900 H GLU A 507 -4.343 22.274 -28.099 1.00 0.00 H ATOM 7901 HA GLU A 507 -6.293 23.344 -26.424 1.00 0.00 H ATOM 7902 1HB GLU A 507 -5.489 24.332 -29.202 1.00 0.00 H ATOM 7903 2HB GLU A 507 -6.302 25.305 -27.985 1.00 0.00 H ATOM 7904 1HG GLU A 507 -4.353 25.058 -26.478 1.00 0.00 H ATOM 7905 2HG GLU A 507 -3.538 24.077 -27.695 1.00 0.00 H ATOM 7906 N LYS A 508 -7.678 22.469 -29.319 1.00 83.42 N ATOM 7907 CA LYS A 508 -8.940 22.155 -30.020 1.00 83.42 C ATOM 7908 C LYS A 508 -9.762 21.076 -29.309 1.00 83.42 C ATOM 7909 O LYS A 508 -10.991 21.084 -29.373 1.00 83.42 O ATOM 7910 CB LYS A 508 -8.629 21.668 -31.443 1.00 83.42 C ATOM 7911 CG LYS A 508 -7.941 22.725 -32.317 1.00 83.42 C ATOM 7912 CD LYS A 508 -7.568 22.107 -33.668 1.00 83.42 C ATOM 7913 CE LYS A 508 -6.796 23.123 -34.512 1.00 83.42 C ATOM 7914 NZ LYS A 508 -6.194 22.475 -35.702 1.00 83.42 N ATOM 7915 H LYS A 508 -6.799 22.292 -29.785 1.00 0.00 H ATOM 7916 HA LYS A 508 -9.540 23.064 -30.077 1.00 0.00 H ATOM 7917 1HB LYS A 508 -7.983 20.791 -31.394 1.00 0.00 H ATOM 7918 2HB LYS A 508 -9.554 21.367 -31.935 1.00 0.00 H ATOM 7919 1HG LYS A 508 -8.616 23.568 -32.468 1.00 0.00 H ATOM 7920 2HG LYS A 508 -7.045 23.086 -31.814 1.00 0.00 H ATOM 7921 1HD LYS A 508 -6.953 21.221 -33.506 1.00 0.00 H ATOM 7922 2HD LYS A 508 -8.475 21.807 -34.194 1.00 0.00 H ATOM 7923 1HE LYS A 508 -7.471 23.915 -34.835 1.00 0.00 H ATOM 7924 2HE LYS A 508 -6.007 23.572 -33.909 1.00 0.00 H ATOM 7925 1HZ LYS A 508 -5.690 23.164 -36.242 1.00 0.00 H ATOM 7926 2HZ LYS A 508 -5.557 21.749 -35.405 1.00 0.00 H ATOM 7927 3HZ LYS A 508 -6.924 22.070 -36.271 1.00 0.00 H ATOM 7928 N TYR A 509 -9.085 20.130 -28.662 1.00 85.38 N ATOM 7929 CA TYR A 509 -9.712 19.049 -27.911 1.00 85.38 C ATOM 7930 C TYR A 509 -10.082 19.495 -26.495 1.00 85.38 C ATOM 7931 O TYR A 509 -11.145 19.106 -26.022 1.00 85.38 O ATOM 7932 CB TYR A 509 -8.798 17.819 -27.902 1.00 85.38 C ATOM 7933 CG TYR A 509 -8.493 17.242 -29.275 1.00 85.38 C ATOM 7934 CD1 TYR A 509 -9.475 16.521 -29.979 1.00 85.38 C ATOM 7935 CD2 TYR A 509 -7.212 17.397 -29.838 1.00 85.38 C ATOM 7936 CE1 TYR A 509 -9.163 15.937 -31.222 1.00 85.38 C ATOM 7937 CE2 TYR A 509 -6.885 16.792 -31.066 1.00 85.38 C ATOM 7938 CZ TYR A 509 -7.863 16.044 -31.756 1.00 85.38 C ATOM 7939 OH TYR A 509 -7.565 15.412 -32.919 1.00 85.38 O ATOM 7940 H TYR A 509 -8.077 20.179 -28.704 1.00 0.00 H ATOM 7941 HA TYR A 509 -10.651 18.787 -28.400 1.00 0.00 H ATOM 7942 1HB TYR A 509 -7.847 18.075 -27.432 1.00 0.00 H ATOM 7943 2HB TYR A 509 -9.256 17.030 -27.306 1.00 0.00 H ATOM 7944 HD1 TYR A 509 -10.477 16.415 -29.562 1.00 0.00 H ATOM 7945 HD2 TYR A 509 -6.458 17.991 -29.322 1.00 0.00 H ATOM 7946 HE1 TYR A 509 -9.923 15.379 -31.768 1.00 0.00 H ATOM 7947 HE2 TYR A 509 -5.881 16.902 -31.478 1.00 0.00 H ATOM 7948 HH TYR A 509 -6.644 15.570 -33.141 1.00 0.00 H ATOM 7949 N TYR A 510 -9.289 20.360 -25.848 1.00 85.74 N ATOM 7950 CA TYR A 510 -9.642 20.938 -24.546 1.00 85.74 C ATOM 7951 C TYR A 510 -10.955 21.729 -24.608 1.00 85.74 C ATOM 7952 O TYR A 510 -11.809 21.533 -23.748 1.00 85.74 O ATOM 7953 CB TYR A 510 -8.529 21.857 -24.021 1.00 85.74 C ATOM 7954 CG TYR A 510 -7.152 21.254 -23.798 1.00 85.74 C ATOM 7955 CD1 TYR A 510 -6.981 19.920 -23.366 1.00 85.74 C ATOM 7956 CD2 TYR A 510 -6.024 22.082 -23.963 1.00 85.74 C ATOM 7957 CE1 TYR A 510 -5.685 19.421 -23.120 1.00 85.74 C ATOM 7958 CE2 TYR A 510 -4.730 21.580 -23.744 1.00 85.74 C ATOM 7959 CZ TYR A 510 -4.559 20.247 -23.325 1.00 85.74 C ATOM 7960 OH TYR A 510 -3.304 19.768 -23.131 1.00 85.74 O ATOM 7961 H TYR A 510 -8.414 20.620 -26.281 1.00 0.00 H ATOM 7962 HA TYR A 510 -9.778 20.125 -23.832 1.00 0.00 H ATOM 7963 1HB TYR A 510 -8.384 22.686 -24.715 1.00 0.00 H ATOM 7964 2HB TYR A 510 -8.829 22.281 -23.063 1.00 0.00 H ATOM 7965 HD1 TYR A 510 -7.850 19.278 -23.223 1.00 0.00 H ATOM 7966 HD2 TYR A 510 -6.151 23.122 -24.262 1.00 0.00 H ATOM 7967 HE1 TYR A 510 -5.551 18.392 -22.787 1.00 0.00 H ATOM 7968 HE2 TYR A 510 -3.863 22.223 -23.898 1.00 0.00 H ATOM 7969 HH TYR A 510 -2.666 20.459 -23.322 1.00 0.00 H ATOM 7970 N GLN A 511 -11.151 22.565 -25.637 1.00 84.58 N ATOM 7971 CA GLN A 511 -12.411 23.296 -25.832 1.00 84.58 C ATOM 7972 C GLN A 511 -13.599 22.329 -25.954 1.00 84.58 C ATOM 7973 O GLN A 511 -14.518 22.392 -25.145 1.00 84.58 O ATOM 7974 CB GLN A 511 -12.303 24.223 -27.054 1.00 84.58 C ATOM 7975 CG GLN A 511 -11.370 25.415 -26.781 1.00 84.58 C ATOM 7976 CD GLN A 511 -11.187 26.340 -27.982 1.00 84.58 C ATOM 7977 OE1 GLN A 511 -11.622 26.094 -29.095 1.00 84.58 O ATOM 7978 NE2 GLN A 511 -10.504 27.451 -27.808 1.00 84.58 N ATOM 7979 H GLN A 511 -10.400 22.693 -26.300 1.00 0.00 H ATOM 7980 HA GLN A 511 -12.599 23.903 -24.947 1.00 0.00 H ATOM 7981 1HB GLN A 511 -11.926 23.658 -27.907 1.00 0.00 H ATOM 7982 2HB GLN A 511 -13.293 24.593 -27.318 1.00 0.00 H ATOM 7983 1HG GLN A 511 -11.785 26.009 -25.967 1.00 0.00 H ATOM 7984 2HG GLN A 511 -10.386 25.037 -26.503 1.00 0.00 H ATOM 7985 1HE2 GLN A 511 -10.366 28.079 -28.575 1.00 0.00 H ATOM 7986 2HE2 GLN A 511 -10.123 27.669 -26.909 1.00 0.00 H ATOM 7987 N ARG A 512 -13.517 21.342 -26.858 1.00 85.18 N ATOM 7988 CA ARG A 512 -14.566 20.318 -27.021 1.00 85.18 C ATOM 7989 C ARG A 512 -14.832 19.499 -25.755 1.00 85.18 C ATOM 7990 O ARG A 512 -15.985 19.187 -25.481 1.00 85.18 O ATOM 7991 CB ARG A 512 -14.201 19.365 -28.163 1.00 85.18 C ATOM 7992 CG ARG A 512 -14.432 19.977 -29.548 1.00 85.18 C ATOM 7993 CD ARG A 512 -14.032 18.944 -30.607 1.00 85.18 C ATOM 7994 NE ARG A 512 -14.444 19.353 -31.960 1.00 85.18 N ATOM 7995 CZ ARG A 512 -14.144 18.724 -33.084 1.00 85.18 C ATOM 7996 NH1 ARG A 512 -13.378 17.667 -33.110 1.00 85.18 N ATOM 7997 NH2 ARG A 512 -14.614 19.152 -34.221 1.00 85.18 N ATOM 7998 H ARG A 512 -12.698 21.306 -27.448 1.00 0.00 H ATOM 7999 HA ARG A 512 -15.503 20.819 -27.267 1.00 0.00 H ATOM 8000 1HB ARG A 512 -13.153 19.081 -28.078 1.00 0.00 H ATOM 8001 2HB ARG A 512 -14.795 18.455 -28.081 1.00 0.00 H ATOM 8002 1HG ARG A 512 -15.485 20.237 -29.660 1.00 0.00 H ATOM 8003 2HG ARG A 512 -13.823 20.875 -29.655 1.00 0.00 H ATOM 8004 1HD ARG A 512 -12.949 18.821 -30.604 1.00 0.00 H ATOM 8005 2HD ARG A 512 -14.506 17.990 -30.381 1.00 0.00 H ATOM 8006 HE ARG A 512 -15.007 20.189 -32.048 1.00 0.00 H ATOM 8007 1HH1 ARG A 512 -12.991 17.302 -32.251 1.00 0.00 H ATOM 8008 2HH1 ARG A 512 -13.172 17.214 -33.989 1.00 0.00 H ATOM 8009 1HH2 ARG A 512 -15.210 19.968 -34.246 1.00 0.00 H ATOM 8010 2HH2 ARG A 512 -14.383 18.669 -35.076 1.00 0.00 H ATOM 8011 N LEU A 513 -13.800 19.127 -24.994 1.00 86.54 N ATOM 8012 CA LEU A 513 -13.970 18.417 -23.721 1.00 86.54 C ATOM 8013 C LEU A 513 -14.698 19.291 -22.695 1.00 86.54 C ATOM 8014 O LEU A 513 -15.605 18.805 -22.024 1.00 86.54 O ATOM 8015 CB LEU A 513 -12.605 17.956 -23.175 1.00 86.54 C ATOM 8016 CG LEU A 513 -12.013 16.712 -23.863 1.00 86.54 C ATOM 8017 CD1 LEU A 513 -10.587 16.480 -23.362 1.00 86.54 C ATOM 8018 CD2 LEU A 513 -12.829 15.449 -23.568 1.00 86.54 C ATOM 8019 H LEU A 513 -12.868 19.347 -25.314 1.00 0.00 H ATOM 8020 HA LEU A 513 -14.590 17.539 -23.895 1.00 0.00 H ATOM 8021 1HB LEU A 513 -11.893 18.773 -23.285 1.00 0.00 H ATOM 8022 2HB LEU A 513 -12.712 17.735 -22.113 1.00 0.00 H ATOM 8023 HG LEU A 513 -12.001 16.864 -24.943 1.00 0.00 H ATOM 8024 1HD1 LEU A 513 -10.169 15.599 -23.850 1.00 0.00 H ATOM 8025 2HD1 LEU A 513 -9.973 17.350 -23.597 1.00 0.00 H ATOM 8026 3HD1 LEU A 513 -10.601 16.325 -22.284 1.00 0.00 H ATOM 8027 1HD2 LEU A 513 -12.375 14.596 -24.074 1.00 0.00 H ATOM 8028 2HD2 LEU A 513 -12.843 15.268 -22.493 1.00 0.00 H ATOM 8029 3HD2 LEU A 513 -13.850 15.583 -23.927 1.00 0.00 H ATOM 8030 N ASN A 514 -14.356 20.579 -22.610 1.00 86.31 N ATOM 8031 CA ASN A 514 -15.039 21.526 -21.731 1.00 86.31 C ATOM 8032 C ASN A 514 -16.514 21.691 -22.131 1.00 86.31 C ATOM 8033 O ASN A 514 -17.380 21.596 -21.265 1.00 86.31 O ATOM 8034 CB ASN A 514 -14.295 22.873 -21.740 1.00 86.31 C ATOM 8035 CG ASN A 514 -12.881 22.810 -21.190 1.00 86.31 C ATOM 8036 OD1 ASN A 514 -12.418 21.827 -20.630 1.00 86.31 O ATOM 8037 ND2 ASN A 514 -12.141 23.888 -21.302 1.00 86.31 N ATOM 8038 H ASN A 514 -13.590 20.904 -23.183 1.00 0.00 H ATOM 8039 HA ASN A 514 -15.033 21.123 -20.717 1.00 0.00 H ATOM 8040 1HB ASN A 514 -14.241 23.252 -22.761 1.00 0.00 H ATOM 8041 2HB ASN A 514 -14.852 23.600 -21.150 1.00 0.00 H ATOM 8042 1HD2 ASN A 514 -11.203 23.890 -20.953 1.00 0.00 H ATOM 8043 2HD2 ASN A 514 -12.514 24.707 -21.736 1.00 0.00 H ATOM 8044 N ASP A 515 -16.802 21.854 -23.427 1.00 83.76 N ATOM 8045 CA ASP A 515 -18.168 21.972 -23.957 1.00 83.76 C ATOM 8046 C ASP A 515 -19.010 20.721 -23.644 1.00 83.76 C ATOM 8047 O ASP A 515 -20.149 20.824 -23.186 1.00 83.76 O ATOM 8048 CB ASP A 515 -18.130 22.182 -25.484 1.00 83.76 C ATOM 8049 CG ASP A 515 -17.429 23.460 -25.960 1.00 83.76 C ATOM 8050 OD1 ASP A 515 -17.418 24.455 -25.201 1.00 83.76 O ATOM 8051 OD2 ASP A 515 -16.937 23.428 -27.114 1.00 83.76 O ATOM 8052 H ASP A 515 -16.021 21.896 -24.066 1.00 0.00 H ATOM 8053 HA ASP A 515 -18.645 22.837 -23.495 1.00 0.00 H ATOM 8054 1HB ASP A 515 -17.621 21.340 -25.955 1.00 0.00 H ATOM 8055 2HB ASP A 515 -19.148 22.208 -25.873 1.00 0.00 H ATOM 8056 N LEU A 516 -18.442 19.525 -23.847 1.00 80.63 N ATOM 8057 CA LEU A 516 -19.111 18.244 -23.589 1.00 80.63 C ATOM 8058 C LEU A 516 -19.356 17.986 -22.094 1.00 80.63 C ATOM 8059 O LEU A 516 -20.375 17.399 -21.733 1.00 80.63 O ATOM 8060 CB LEU A 516 -18.272 17.106 -24.197 1.00 80.63 C ATOM 8061 CG LEU A 516 -18.315 17.000 -25.732 1.00 80.63 C ATOM 8062 CD1 LEU A 516 -17.258 15.997 -26.206 1.00 80.63 C ATOM 8063 CD2 LEU A 516 -19.678 16.518 -26.236 1.00 80.63 C ATOM 8064 H LEU A 516 -17.495 19.523 -24.199 1.00 0.00 H ATOM 8065 HA LEU A 516 -20.091 18.263 -24.065 1.00 0.00 H ATOM 8066 1HB LEU A 516 -17.233 17.244 -23.901 1.00 0.00 H ATOM 8067 2HB LEU A 516 -18.622 16.159 -23.787 1.00 0.00 H ATOM 8068 HG LEU A 516 -18.117 17.979 -26.170 1.00 0.00 H ATOM 8069 1HD1 LEU A 516 -17.289 15.922 -27.293 1.00 0.00 H ATOM 8070 2HD1 LEU A 516 -16.270 16.335 -25.894 1.00 0.00 H ATOM 8071 3HD1 LEU A 516 -17.462 15.020 -25.770 1.00 0.00 H ATOM 8072 1HD2 LEU A 516 -19.663 16.459 -27.325 1.00 0.00 H ATOM 8073 2HD2 LEU A 516 -19.891 15.532 -25.822 1.00 0.00 H ATOM 8074 3HD2 LEU A 516 -20.451 17.219 -25.921 1.00 0.00 H ATOM 8075 N VAL A 517 -18.447 18.422 -21.218 1.00 81.58 N ATOM 8076 CA VAL A 517 -18.605 18.313 -19.757 1.00 81.58 C ATOM 8077 C VAL A 517 -19.636 19.318 -19.235 1.00 81.58 C ATOM 8078 O VAL A 517 -20.477 18.949 -18.412 1.00 81.58 O ATOM 8079 CB VAL A 517 -17.232 18.468 -19.073 1.00 81.58 C ATOM 8080 CG1 VAL A 517 -17.298 18.683 -17.556 1.00 81.58 C ATOM 8081 CG2 VAL A 517 -16.407 17.196 -19.307 1.00 81.58 C ATOM 8082 H VAL A 517 -17.611 18.847 -21.592 1.00 0.00 H ATOM 8083 HA VAL A 517 -19.008 17.327 -19.525 1.00 0.00 H ATOM 8084 HB VAL A 517 -16.718 19.328 -19.502 1.00 0.00 H ATOM 8085 1HG1 VAL A 517 -16.288 18.782 -17.158 1.00 0.00 H ATOM 8086 2HG1 VAL A 517 -17.863 19.590 -17.341 1.00 0.00 H ATOM 8087 3HG1 VAL A 517 -17.789 17.830 -17.089 1.00 0.00 H ATOM 8088 1HG2 VAL A 517 -15.435 17.300 -18.826 1.00 0.00 H ATOM 8089 2HG2 VAL A 517 -16.932 16.339 -18.884 1.00 0.00 H ATOM 8090 3HG2 VAL A 517 -16.268 17.044 -20.378 1.00 0.00 H ATOM 8091 N ALA A 518 -19.609 20.555 -19.740 1.00 79.21 N ATOM 8092 CA ALA A 518 -20.525 21.632 -19.361 1.00 79.21 C ATOM 8093 C ALA A 518 -21.951 21.467 -19.921 1.00 79.21 C ATOM 8094 O ALA A 518 -22.878 22.134 -19.456 1.00 79.21 O ATOM 8095 CB ALA A 518 -19.907 22.959 -19.818 1.00 79.21 C ATOM 8096 H ALA A 518 -18.896 20.736 -20.432 1.00 0.00 H ATOM 8097 HA ALA A 518 -20.629 21.622 -18.276 1.00 0.00 H ATOM 8098 1HB ALA A 518 -20.570 23.781 -19.548 1.00 0.00 H ATOM 8099 2HB ALA A 518 -18.941 23.097 -19.332 1.00 0.00 H ATOM 8100 3HB ALA A 518 -19.770 22.943 -20.898 1.00 0.00 H ATOM 8101 N ALA A 519 -22.148 20.591 -20.908 1.00 76.77 N ATOM 8102 CA ALA A 519 -23.452 20.345 -21.507 1.00 76.77 C ATOM 8103 C ALA A 519 -24.488 19.813 -20.477 1.00 76.77 C ATOM 8104 O ALA A 519 -24.137 19.093 -19.528 1.00 76.77 O ATOM 8105 CB ALA A 519 -23.252 19.446 -22.733 1.00 76.77 C ATOM 8106 H ALA A 519 -21.346 20.080 -21.248 1.00 0.00 H ATOM 8107 HA ALA A 519 -23.870 21.304 -21.813 1.00 0.00 H ATOM 8108 1HB ALA A 519 -24.217 19.247 -23.200 1.00 0.00 H ATOM 8109 2HB ALA A 519 -22.599 19.946 -23.448 1.00 0.00 H ATOM 8110 3HB ALA A 519 -22.798 18.506 -22.424 1.00 0.00 H ATOM 8111 N PRO A 520 -25.780 20.171 -20.627 1.00 67.45 N ATOM 8112 CA PRO A 520 -26.815 19.890 -19.633 1.00 67.45 C ATOM 8113 C PRO A 520 -27.151 18.396 -19.538 1.00 67.45 C ATOM 8114 O PRO A 520 -27.262 17.703 -20.545 1.00 67.45 O ATOM 8115 CB PRO A 520 -28.030 20.723 -20.056 1.00 67.45 C ATOM 8116 CG PRO A 520 -27.858 20.846 -21.569 1.00 67.45 C ATOM 8117 CD PRO A 520 -26.343 20.942 -21.728 1.00 67.45 C ATOM 8118 HA PRO A 520 -26.465 20.218 -18.643 1.00 0.00 H ATOM 8119 1HB PRO A 520 -28.958 20.210 -19.763 1.00 0.00 H ATOM 8120 2HB PRO A 520 -28.021 21.692 -19.536 1.00 0.00 H ATOM 8121 1HG PRO A 520 -28.297 19.973 -22.073 1.00 0.00 H ATOM 8122 2HG PRO A 520 -28.395 21.731 -21.942 1.00 0.00 H ATOM 8123 1HD PRO A 520 -26.047 20.506 -22.693 1.00 0.00 H ATOM 8124 2HD PRO A 520 -26.033 21.996 -21.667 1.00 0.00 H ATOM 8125 N ALA A 521 -27.359 17.911 -18.312 1.00 67.07 N ATOM 8126 CA ALA A 521 -27.754 16.527 -18.044 1.00 67.07 C ATOM 8127 C ALA A 521 -29.193 16.223 -18.532 1.00 67.07 C ATOM 8128 O ALA A 521 -30.022 17.137 -18.561 1.00 67.07 O ATOM 8129 CB ALA A 521 -27.624 16.288 -16.534 1.00 67.07 C ATOM 8130 H ALA A 521 -27.233 18.546 -17.536 1.00 0.00 H ATOM 8131 HA ALA A 521 -27.075 15.870 -18.588 1.00 0.00 H ATOM 8132 1HB ALA A 521 -27.912 15.263 -16.302 1.00 0.00 H ATOM 8133 2HB ALA A 521 -26.591 16.453 -16.227 1.00 0.00 H ATOM 8134 3HB ALA A 521 -28.276 16.977 -15.999 1.00 0.00 H ATOM 8135 N PRO A 522 -29.539 14.950 -18.817 1.00 58.01 N ATOM 8136 CA PRO A 522 -28.690 13.759 -18.746 1.00 58.01 C ATOM 8137 C PRO A 522 -27.888 13.538 -20.035 1.00 58.01 C ATOM 8138 O PRO A 522 -28.436 13.553 -21.134 1.00 58.01 O ATOM 8139 CB PRO A 522 -29.662 12.608 -18.480 1.00 58.01 C ATOM 8140 CG PRO A 522 -30.923 13.037 -19.233 1.00 58.01 C ATOM 8141 CD PRO A 522 -30.909 14.563 -19.123 1.00 58.01 C ATOM 8142 HA PRO A 522 -27.987 13.865 -17.907 1.00 0.00 H ATOM 8143 1HB PRO A 522 -29.235 11.663 -18.847 1.00 0.00 H ATOM 8144 2HB PRO A 522 -29.819 12.491 -17.398 1.00 0.00 H ATOM 8145 1HG PRO A 522 -30.884 12.681 -20.273 1.00 0.00 H ATOM 8146 2HG PRO A 522 -31.813 12.581 -18.774 1.00 0.00 H ATOM 8147 1HD PRO A 522 -31.218 15.003 -20.083 1.00 0.00 H ATOM 8148 2HD PRO A 522 -31.586 14.879 -18.315 1.00 0.00 H ATOM 8149 N ILE A 523 -26.592 13.265 -19.883 1.00 68.45 N ATOM 8150 CA ILE A 523 -25.695 12.859 -20.971 1.00 68.45 C ATOM 8151 C ILE A 523 -25.076 11.519 -20.553 1.00 68.45 C ATOM 8152 O ILE A 523 -24.656 11.406 -19.398 1.00 68.45 O ATOM 8153 CB ILE A 523 -24.613 13.930 -21.265 1.00 68.45 C ATOM 8154 CG1 ILE A 523 -25.256 15.325 -21.410 1.00 68.45 C ATOM 8155 CG2 ILE A 523 -23.824 13.588 -22.542 1.00 68.45 C ATOM 8156 CD1 ILE A 523 -24.277 16.451 -21.731 1.00 68.45 C ATOM 8157 H ILE A 523 -26.223 13.350 -18.947 1.00 0.00 H ATOM 8158 HA ILE A 523 -26.287 12.725 -21.875 1.00 0.00 H ATOM 8159 HB ILE A 523 -23.916 13.982 -20.429 1.00 0.00 H ATOM 8160 1HG1 ILE A 523 -26.004 15.300 -22.201 1.00 0.00 H ATOM 8161 2HG1 ILE A 523 -25.769 15.587 -20.484 1.00 0.00 H ATOM 8162 1HG2 ILE A 523 -23.073 14.357 -22.723 1.00 0.00 H ATOM 8163 2HG2 ILE A 523 -23.333 12.624 -22.419 1.00 0.00 H ATOM 8164 3HG2 ILE A 523 -24.507 13.541 -23.390 1.00 0.00 H ATOM 8165 1HD1 ILE A 523 -24.820 17.393 -21.814 1.00 0.00 H ATOM 8166 2HD1 ILE A 523 -23.536 16.528 -20.934 1.00 0.00 H ATOM 8167 3HD1 ILE A 523 -23.775 16.239 -22.674 1.00 0.00 H ATOM 8168 N PRO A 524 -25.032 10.499 -21.431 1.00 79.39 N ATOM 8169 CA PRO A 524 -24.269 9.278 -21.162 1.00 79.39 C ATOM 8170 C PRO A 524 -22.759 9.582 -21.035 1.00 79.39 C ATOM 8171 O PRO A 524 -22.331 10.691 -21.367 1.00 79.39 O ATOM 8172 CB PRO A 524 -24.585 8.350 -22.341 1.00 79.39 C ATOM 8173 CG PRO A 524 -24.835 9.332 -23.478 1.00 79.39 C ATOM 8174 CD PRO A 524 -25.566 10.475 -22.786 1.00 79.39 C ATOM 8175 HA PRO A 524 -24.623 8.830 -20.222 1.00 0.00 H ATOM 8176 1HB PRO A 524 -23.739 7.671 -22.523 1.00 0.00 H ATOM 8177 2HB PRO A 524 -25.455 7.721 -22.102 1.00 0.00 H ATOM 8178 1HG PRO A 524 -23.881 9.636 -23.934 1.00 0.00 H ATOM 8179 2HG PRO A 524 -25.427 8.852 -24.271 1.00 0.00 H ATOM 8180 1HD PRO A 524 -25.349 11.419 -23.308 1.00 0.00 H ATOM 8181 2HD PRO A 524 -26.647 10.272 -22.784 1.00 0.00 H ATOM 8182 N PRO A 525 -21.929 8.625 -20.577 1.00 84.38 N ATOM 8183 CA PRO A 525 -20.485 8.824 -20.474 1.00 84.38 C ATOM 8184 C PRO A 525 -19.852 9.339 -21.776 1.00 84.38 C ATOM 8185 O PRO A 525 -20.234 8.933 -22.871 1.00 84.38 O ATOM 8186 CB PRO A 525 -19.903 7.468 -20.071 1.00 84.38 C ATOM 8187 CG PRO A 525 -21.063 6.776 -19.361 1.00 84.38 C ATOM 8188 CD PRO A 525 -22.294 7.298 -20.098 1.00 84.38 C ATOM 8189 HA PRO A 525 -20.277 9.564 -19.687 1.00 0.00 H ATOM 8190 1HB PRO A 525 -19.558 6.926 -20.964 1.00 0.00 H ATOM 8191 2HB PRO A 525 -19.025 7.613 -19.424 1.00 0.00 H ATOM 8192 1HG PRO A 525 -20.952 5.684 -19.427 1.00 0.00 H ATOM 8193 2HG PRO A 525 -21.060 7.031 -18.291 1.00 0.00 H ATOM 8194 1HD PRO A 525 -22.526 6.633 -20.943 1.00 0.00 H ATOM 8195 2HD PRO A 525 -23.144 7.351 -19.402 1.00 0.00 H ATOM 8196 N LEU A 526 -18.866 10.225 -21.661 1.00 88.68 N ATOM 8197 CA LEU A 526 -18.134 10.791 -22.794 1.00 88.68 C ATOM 8198 C LEU A 526 -17.008 9.840 -23.212 1.00 88.68 C ATOM 8199 O LEU A 526 -16.168 9.480 -22.387 1.00 88.68 O ATOM 8200 CB LEU A 526 -17.581 12.174 -22.407 1.00 88.68 C ATOM 8201 CG LEU A 526 -18.649 13.218 -22.027 1.00 88.68 C ATOM 8202 CD1 LEU A 526 -17.963 14.502 -21.559 1.00 88.68 C ATOM 8203 CD2 LEU A 526 -19.568 13.545 -23.205 1.00 88.68 C ATOM 8204 H LEU A 526 -18.622 10.513 -20.724 1.00 0.00 H ATOM 8205 HA LEU A 526 -18.824 10.903 -23.630 1.00 0.00 H ATOM 8206 1HB LEU A 526 -16.908 12.054 -21.559 1.00 0.00 H ATOM 8207 2HB LEU A 526 -17.008 12.566 -23.247 1.00 0.00 H ATOM 8208 HG LEU A 526 -19.262 12.832 -21.212 1.00 0.00 H ATOM 8209 1HD1 LEU A 526 -18.718 15.241 -21.290 1.00 0.00 H ATOM 8210 2HD1 LEU A 526 -17.342 14.286 -20.690 1.00 0.00 H ATOM 8211 3HD1 LEU A 526 -17.341 14.895 -22.362 1.00 0.00 H ATOM 8212 1HD2 LEU A 526 -20.307 14.284 -22.896 1.00 0.00 H ATOM 8213 2HD2 LEU A 526 -18.976 13.946 -24.028 1.00 0.00 H ATOM 8214 3HD2 LEU A 526 -20.077 12.638 -23.532 1.00 0.00 H ATOM 8215 N LEU A 527 -16.958 9.461 -24.489 1.00 90.33 N ATOM 8216 CA LEU A 527 -15.992 8.490 -25.004 1.00 90.33 C ATOM 8217 C LEU A 527 -14.824 9.184 -25.720 1.00 90.33 C ATOM 8218 O LEU A 527 -14.986 9.735 -26.807 1.00 90.33 O ATOM 8219 CB LEU A 527 -16.737 7.496 -25.912 1.00 90.33 C ATOM 8220 CG LEU A 527 -15.874 6.306 -26.368 1.00 90.33 C ATOM 8221 CD1 LEU A 527 -15.554 5.365 -25.208 1.00 90.33 C ATOM 8222 CD2 LEU A 527 -16.608 5.490 -27.431 1.00 90.33 C ATOM 8223 H LEU A 527 -17.627 9.873 -25.123 1.00 0.00 H ATOM 8224 HA LEU A 527 -15.554 7.957 -24.161 1.00 0.00 H ATOM 8225 1HB LEU A 527 -17.602 7.114 -25.372 1.00 0.00 H ATOM 8226 2HB LEU A 527 -17.091 8.029 -26.794 1.00 0.00 H ATOM 8227 HG LEU A 527 -14.938 6.675 -26.788 1.00 0.00 H ATOM 8228 1HD1 LEU A 527 -14.943 4.537 -25.569 1.00 0.00 H ATOM 8229 2HD1 LEU A 527 -15.007 5.909 -24.438 1.00 0.00 H ATOM 8230 3HD1 LEU A 527 -16.481 4.976 -24.789 1.00 0.00 H ATOM 8231 1HD2 LEU A 527 -15.983 4.653 -27.743 1.00 0.00 H ATOM 8232 2HD2 LEU A 527 -17.543 5.111 -27.018 1.00 0.00 H ATOM 8233 3HD2 LEU A 527 -16.822 6.123 -28.292 1.00 0.00 H ATOM 8234 N VAL A 528 -13.621 9.115 -25.155 1.00 91.80 N ATOM 8235 CA VAL A 528 -12.380 9.572 -25.797 1.00 91.80 C ATOM 8236 C VAL A 528 -11.787 8.414 -26.598 1.00 91.80 C ATOM 8237 O VAL A 528 -11.172 7.499 -26.051 1.00 91.80 O ATOM 8238 CB VAL A 528 -11.406 10.166 -24.763 1.00 91.80 C ATOM 8239 CG1 VAL A 528 -10.093 10.611 -25.415 1.00 91.80 C ATOM 8240 CG2 VAL A 528 -12.031 11.402 -24.104 1.00 91.80 C ATOM 8241 H VAL A 528 -13.578 8.721 -24.226 1.00 0.00 H ATOM 8242 HA VAL A 528 -12.630 10.350 -26.519 1.00 0.00 H ATOM 8243 HB VAL A 528 -11.197 9.415 -24.001 1.00 0.00 H ATOM 8244 1HG1 VAL A 528 -9.431 11.025 -24.654 1.00 0.00 H ATOM 8245 2HG1 VAL A 528 -9.612 9.754 -25.887 1.00 0.00 H ATOM 8246 3HG1 VAL A 528 -10.300 11.372 -26.167 1.00 0.00 H ATOM 8247 1HG2 VAL A 528 -11.336 11.815 -23.374 1.00 0.00 H ATOM 8248 2HG2 VAL A 528 -12.246 12.151 -24.866 1.00 0.00 H ATOM 8249 3HG2 VAL A 528 -12.957 11.118 -23.603 1.00 0.00 H ATOM 8250 N SER A 529 -11.993 8.439 -27.913 1.00 90.99 N ATOM 8251 CA SER A 529 -11.555 7.384 -28.833 1.00 90.99 C ATOM 8252 C SER A 529 -10.318 7.802 -29.625 1.00 90.99 C ATOM 8253 O SER A 529 -10.133 8.968 -29.960 1.00 90.99 O ATOM 8254 CB SER A 529 -12.697 6.935 -29.751 1.00 90.99 C ATOM 8255 OG SER A 529 -13.009 7.922 -30.716 1.00 90.99 O ATOM 8256 H SER A 529 -12.483 9.242 -28.282 1.00 0.00 H ATOM 8257 HA SER A 529 -11.232 6.524 -28.245 1.00 0.00 H ATOM 8258 1HB SER A 529 -12.415 6.012 -30.257 1.00 0.00 H ATOM 8259 2HB SER A 529 -13.582 6.723 -29.153 1.00 0.00 H ATOM 8260 HG SER A 529 -12.408 8.653 -30.551 1.00 0.00 H ATOM 8261 N GLY A 530 -9.461 6.843 -29.955 1.00 85.36 N ATOM 8262 CA GLY A 530 -8.287 7.075 -30.796 1.00 85.36 C ATOM 8263 C GLY A 530 -7.464 5.806 -30.956 1.00 85.36 C ATOM 8264 O GLY A 530 -7.638 4.858 -30.183 1.00 85.36 O ATOM 8265 H GLY A 530 -9.638 5.913 -29.603 1.00 0.00 H ATOM 8266 1HA GLY A 530 -8.606 7.432 -31.776 1.00 0.00 H ATOM 8267 2HA GLY A 530 -7.672 7.858 -30.354 1.00 0.00 H ATOM 8268 N GLY A 531 -6.576 5.776 -31.949 1.00 83.71 N ATOM 8269 CA GLY A 531 -5.691 4.632 -32.183 1.00 83.71 C ATOM 8270 C GLY A 531 -4.787 4.305 -30.979 1.00 83.71 C ATOM 8271 O GLY A 531 -4.581 5.149 -30.092 1.00 83.71 O ATOM 8272 H GLY A 531 -6.516 6.577 -32.561 1.00 0.00 H ATOM 8273 1HA GLY A 531 -6.289 3.751 -32.418 1.00 0.00 H ATOM 8274 2HA GLY A 531 -5.059 4.832 -33.048 1.00 0.00 H ATOM 8275 N PRO A 532 -4.223 3.089 -30.919 1.00 82.95 N ATOM 8276 CA PRO A 532 -3.279 2.725 -29.869 1.00 82.95 C ATOM 8277 C PRO A 532 -2.029 3.614 -29.975 1.00 82.95 C ATOM 8278 O PRO A 532 -1.362 3.655 -31.007 1.00 82.95 O ATOM 8279 CB PRO A 532 -3.018 1.228 -30.077 1.00 82.95 C ATOM 8280 CG PRO A 532 -3.242 1.021 -31.576 1.00 82.95 C ATOM 8281 CD PRO A 532 -4.369 2.005 -31.884 1.00 82.95 C ATOM 8282 HA PRO A 532 -3.746 2.895 -28.888 1.00 0.00 H ATOM 8283 1HB PRO A 532 -1.996 0.976 -29.757 1.00 0.00 H ATOM 8284 2HB PRO A 532 -3.705 0.636 -29.454 1.00 0.00 H ATOM 8285 1HG PRO A 532 -2.315 1.228 -32.131 1.00 0.00 H ATOM 8286 2HG PRO A 532 -3.507 -0.027 -31.779 1.00 0.00 H ATOM 8287 1HD PRO A 532 -4.254 2.386 -32.910 1.00 0.00 H ATOM 8288 2HD PRO A 532 -5.339 1.501 -31.763 1.00 0.00 H ATOM 8289 N GLY A 533 -1.705 4.357 -28.911 1.00 79.52 N ATOM 8290 CA GLY A 533 -0.595 5.326 -28.899 1.00 79.52 C ATOM 8291 C GLY A 533 -0.928 6.751 -29.377 1.00 79.52 C ATOM 8292 O GLY A 533 -0.020 7.578 -29.433 1.00 79.52 O ATOM 8293 H GLY A 533 -2.261 4.236 -28.077 1.00 0.00 H ATOM 8294 1HA GLY A 533 -0.199 5.414 -27.887 1.00 0.00 H ATOM 8295 2HA GLY A 533 0.214 4.960 -29.529 1.00 0.00 H ATOM 8296 N SER A 534 -2.200 7.082 -29.650 1.00 84.16 N ATOM 8297 CA SER A 534 -2.620 8.405 -30.162 1.00 84.16 C ATOM 8298 C SER A 534 -2.540 9.572 -29.161 1.00 84.16 C ATOM 8299 O SER A 534 -2.985 10.672 -29.472 1.00 84.16 O ATOM 8300 CB SER A 534 -4.036 8.321 -30.748 1.00 84.16 C ATOM 8301 OG SER A 534 -5.008 8.265 -29.716 1.00 84.16 O ATOM 8302 H SER A 534 -2.900 6.372 -29.490 1.00 0.00 H ATOM 8303 HA SER A 534 -1.930 8.705 -30.952 1.00 0.00 H ATOM 8304 1HB SER A 534 -4.220 9.190 -31.380 1.00 0.00 H ATOM 8305 2HB SER A 534 -4.117 7.436 -31.377 1.00 0.00 H ATOM 8306 HG SER A 534 -4.519 8.295 -28.890 1.00 0.00 H ATOM 8307 N GLY A 535 -2.028 9.349 -27.946 1.00 83.85 N ATOM 8308 CA GLY A 535 -1.920 10.380 -26.905 1.00 83.85 C ATOM 8309 C GLY A 535 -3.163 10.585 -26.026 1.00 83.85 C ATOM 8310 O GLY A 535 -3.224 11.597 -25.336 1.00 83.85 O ATOM 8311 H GLY A 535 -1.701 8.414 -27.748 1.00 0.00 H ATOM 8312 1HA GLY A 535 -1.092 10.139 -26.238 1.00 0.00 H ATOM 8313 2HA GLY A 535 -1.692 11.340 -27.366 1.00 0.00 H ATOM 8314 N LYS A 536 -4.131 9.649 -25.998 1.00 87.95 N ATOM 8315 CA LYS A 536 -5.350 9.731 -25.152 1.00 87.95 C ATOM 8316 C LYS A 536 -5.046 10.044 -23.679 1.00 87.95 C ATOM 8317 O LYS A 536 -5.553 11.029 -23.149 1.00 87.95 O ATOM 8318 CB LYS A 536 -6.167 8.427 -25.217 1.00 87.95 C ATOM 8319 CG LYS A 536 -6.802 8.160 -26.589 1.00 87.95 C ATOM 8320 CD LYS A 536 -7.753 6.953 -26.546 1.00 87.95 C ATOM 8321 CE LYS A 536 -7.050 5.601 -26.361 1.00 87.95 C ATOM 8322 NZ LYS A 536 -6.359 5.155 -27.597 1.00 87.95 N ATOM 8323 H LYS A 536 -4.002 8.847 -26.598 1.00 0.00 H ATOM 8324 HA LYS A 536 -5.975 10.544 -25.524 1.00 0.00 H ATOM 8325 1HB LYS A 536 -5.524 7.582 -24.970 1.00 0.00 H ATOM 8326 2HB LYS A 536 -6.964 8.460 -24.474 1.00 0.00 H ATOM 8327 1HG LYS A 536 -7.363 9.039 -26.908 1.00 0.00 H ATOM 8328 2HG LYS A 536 -6.019 7.966 -27.321 1.00 0.00 H ATOM 8329 1HD LYS A 536 -8.456 7.072 -25.720 1.00 0.00 H ATOM 8330 2HD LYS A 536 -8.318 6.902 -27.477 1.00 0.00 H ATOM 8331 1HE LYS A 536 -6.317 5.679 -25.560 1.00 0.00 H ATOM 8332 2HE LYS A 536 -7.783 4.845 -26.080 1.00 0.00 H ATOM 8333 1HZ LYS A 536 -5.912 4.264 -27.431 1.00 0.00 H ATOM 8334 2HZ LYS A 536 -7.033 5.059 -28.344 1.00 0.00 H ATOM 8335 3HZ LYS A 536 -5.662 5.837 -27.858 1.00 0.00 H ATOM 8336 N SER A 537 -4.169 9.258 -23.056 1.00 87.11 N ATOM 8337 CA SER A 537 -3.782 9.408 -21.647 1.00 87.11 C ATOM 8338 C SER A 537 -3.109 10.757 -21.367 1.00 87.11 C ATOM 8339 O SER A 537 -3.325 11.336 -20.308 1.00 87.11 O ATOM 8340 CB SER A 537 -2.833 8.266 -21.249 1.00 87.11 C ATOM 8341 OG SER A 537 -3.206 7.053 -21.880 1.00 87.11 O ATOM 8342 H SER A 537 -3.755 8.518 -23.604 1.00 0.00 H ATOM 8343 HA SER A 537 -4.682 9.354 -21.033 1.00 0.00 H ATOM 8344 1HB SER A 537 -1.813 8.526 -21.529 1.00 0.00 H ATOM 8345 2HB SER A 537 -2.852 8.137 -20.168 1.00 0.00 H ATOM 8346 HG SER A 537 -3.979 7.258 -22.411 1.00 0.00 H ATOM 8347 N LEU A 538 -2.349 11.289 -22.335 1.00 87.05 N ATOM 8348 CA LEU A 538 -1.697 12.600 -22.250 1.00 87.05 C ATOM 8349 C LEU A 538 -2.690 13.761 -22.418 1.00 87.05 C ATOM 8350 O LEU A 538 -2.607 14.751 -21.693 1.00 87.05 O ATOM 8351 CB LEU A 538 -0.547 12.653 -23.275 1.00 87.05 C ATOM 8352 CG LEU A 538 0.136 14.029 -23.383 1.00 87.05 C ATOM 8353 CD1 LEU A 538 0.836 14.473 -22.103 1.00 87.05 C ATOM 8354 CD2 LEU A 538 1.141 14.007 -24.535 1.00 87.05 C ATOM 8355 H LEU A 538 -2.230 10.734 -23.170 1.00 0.00 H ATOM 8356 HA LEU A 538 -1.292 12.720 -21.246 1.00 0.00 H ATOM 8357 1HB LEU A 538 0.203 11.915 -22.994 1.00 0.00 H ATOM 8358 2HB LEU A 538 -0.942 12.384 -24.255 1.00 0.00 H ATOM 8359 HG LEU A 538 -0.617 14.795 -23.571 1.00 0.00 H ATOM 8360 1HD1 LEU A 538 1.292 15.451 -22.258 1.00 0.00 H ATOM 8361 2HD1 LEU A 538 0.108 14.538 -21.294 1.00 0.00 H ATOM 8362 3HD1 LEU A 538 1.608 13.750 -21.841 1.00 0.00 H ATOM 8363 1HD2 LEU A 538 1.625 14.981 -24.614 1.00 0.00 H ATOM 8364 2HD2 LEU A 538 1.894 13.241 -24.347 1.00 0.00 H ATOM 8365 3HD2 LEU A 538 0.621 13.784 -25.467 1.00 0.00 H ATOM 8366 N LEU A 539 -3.655 13.639 -23.337 1.00 88.51 N ATOM 8367 CA LEU A 539 -4.754 14.599 -23.460 1.00 88.51 C ATOM 8368 C LEU A 539 -5.532 14.681 -22.140 1.00 88.51 C ATOM 8369 O LEU A 539 -5.785 15.777 -21.646 1.00 88.51 O ATOM 8370 CB LEU A 539 -5.669 14.192 -24.634 1.00 88.51 C ATOM 8371 CG LEU A 539 -6.959 15.032 -24.748 1.00 88.51 C ATOM 8372 CD1 LEU A 539 -6.687 16.478 -25.153 1.00 88.51 C ATOM 8373 CD2 LEU A 539 -7.894 14.428 -25.790 1.00 88.51 C ATOM 8374 H LEU A 539 -3.617 12.851 -23.968 1.00 0.00 H ATOM 8375 HA LEU A 539 -4.332 15.583 -23.662 1.00 0.00 H ATOM 8376 1HB LEU A 539 -5.108 14.291 -25.562 1.00 0.00 H ATOM 8377 2HB LEU A 539 -5.947 13.145 -24.512 1.00 0.00 H ATOM 8378 HG LEU A 539 -7.467 15.052 -23.783 1.00 0.00 H ATOM 8379 1HD1 LEU A 539 -7.630 17.021 -25.217 1.00 0.00 H ATOM 8380 2HD1 LEU A 539 -6.047 16.950 -24.408 1.00 0.00 H ATOM 8381 3HD1 LEU A 539 -6.191 16.497 -26.123 1.00 0.00 H ATOM 8382 1HD2 LEU A 539 -8.800 15.031 -25.859 1.00 0.00 H ATOM 8383 2HD2 LEU A 539 -7.396 14.410 -26.759 1.00 0.00 H ATOM 8384 3HD2 LEU A 539 -8.156 13.411 -25.498 1.00 0.00 H ATOM 8385 N LEU A 540 -5.888 13.528 -21.564 1.00 90.07 N ATOM 8386 CA LEU A 540 -6.634 13.456 -20.309 1.00 90.07 C ATOM 8387 C LEU A 540 -5.816 13.959 -19.115 1.00 90.07 C ATOM 8388 O LEU A 540 -6.348 14.737 -18.328 1.00 90.07 O ATOM 8389 CB LEU A 540 -7.146 12.020 -20.086 1.00 90.07 C ATOM 8390 CG LEU A 540 -8.290 11.606 -21.031 1.00 90.07 C ATOM 8391 CD1 LEU A 540 -8.654 10.143 -20.790 1.00 90.07 C ATOM 8392 CD2 LEU A 540 -9.554 12.444 -20.819 1.00 90.07 C ATOM 8393 H LEU A 540 -5.623 12.671 -22.028 1.00 0.00 H ATOM 8394 HA LEU A 540 -7.488 14.130 -20.375 1.00 0.00 H ATOM 8395 1HB LEU A 540 -6.316 11.330 -20.225 1.00 0.00 H ATOM 8396 2HB LEU A 540 -7.497 11.932 -19.058 1.00 0.00 H ATOM 8397 HG LEU A 540 -7.971 11.734 -22.066 1.00 0.00 H ATOM 8398 1HD1 LEU A 540 -9.463 9.854 -21.461 1.00 0.00 H ATOM 8399 2HD1 LEU A 540 -7.784 9.515 -20.982 1.00 0.00 H ATOM 8400 3HD1 LEU A 540 -8.975 10.014 -19.757 1.00 0.00 H ATOM 8401 1HD2 LEU A 540 -10.330 12.113 -21.510 1.00 0.00 H ATOM 8402 2HD2 LEU A 540 -9.904 12.321 -19.794 1.00 0.00 H ATOM 8403 3HD2 LEU A 540 -9.329 13.495 -21.002 1.00 0.00 H ATOM 8404 N SER A 541 -4.539 13.589 -18.982 1.00 88.96 N ATOM 8405 CA SER A 541 -3.694 14.034 -17.863 1.00 88.96 C ATOM 8406 C SER A 541 -3.510 15.558 -17.854 1.00 88.96 C ATOM 8407 O SER A 541 -3.748 16.205 -16.831 1.00 88.96 O ATOM 8408 CB SER A 541 -2.340 13.311 -17.884 1.00 88.96 C ATOM 8409 OG SER A 541 -1.590 13.753 -18.995 1.00 88.96 O ATOM 8410 H SER A 541 -4.145 12.978 -19.683 1.00 0.00 H ATOM 8411 HA SER A 541 -4.202 13.792 -16.928 1.00 0.00 H ATOM 8412 1HB SER A 541 -1.804 13.515 -16.957 1.00 0.00 H ATOM 8413 2HB SER A 541 -2.503 12.235 -17.938 1.00 0.00 H ATOM 8414 HG SER A 541 -2.140 14.398 -19.446 1.00 0.00 H ATOM 8415 N LYS A 542 -3.188 16.157 -19.009 1.00 86.47 N ATOM 8416 CA LYS A 542 -3.070 17.612 -19.181 1.00 86.47 C ATOM 8417 C LYS A 542 -4.407 18.324 -18.983 1.00 86.47 C ATOM 8418 O LYS A 542 -4.453 19.355 -18.315 1.00 86.47 O ATOM 8419 CB LYS A 542 -2.515 17.916 -20.579 1.00 86.47 C ATOM 8420 CG LYS A 542 -1.015 17.622 -20.746 1.00 86.47 C ATOM 8421 CD LYS A 542 -0.156 18.746 -20.146 1.00 86.47 C ATOM 8422 CE LYS A 542 1.311 18.600 -20.562 1.00 86.47 C ATOM 8423 NZ LYS A 542 2.005 19.912 -20.499 1.00 86.47 N ATOM 8424 H LYS A 542 -3.019 15.553 -19.801 1.00 0.00 H ATOM 8425 HA LYS A 542 -2.378 17.994 -18.430 1.00 0.00 H ATOM 8426 1HB LYS A 542 -3.055 17.328 -21.321 1.00 0.00 H ATOM 8427 2HB LYS A 542 -2.677 18.968 -20.814 1.00 0.00 H ATOM 8428 1HG LYS A 542 -0.770 16.683 -20.247 1.00 0.00 H ATOM 8429 2HG LYS A 542 -0.780 17.522 -21.805 1.00 0.00 H ATOM 8430 1HD LYS A 542 -0.530 19.712 -20.487 1.00 0.00 H ATOM 8431 2HD LYS A 542 -0.223 18.714 -19.059 1.00 0.00 H ATOM 8432 1HE LYS A 542 1.808 17.893 -19.899 1.00 0.00 H ATOM 8433 2HE LYS A 542 1.364 18.210 -21.578 1.00 0.00 H ATOM 8434 1HZ LYS A 542 2.970 19.797 -20.777 1.00 0.00 H ATOM 8435 2HZ LYS A 542 1.551 20.564 -21.123 1.00 0.00 H ATOM 8436 3HZ LYS A 542 1.967 20.268 -19.555 1.00 0.00 H ATOM 8437 N TRP A 543 -5.503 17.773 -19.508 1.00 88.81 N ATOM 8438 CA TRP A 543 -6.840 18.339 -19.312 1.00 88.81 C ATOM 8439 C TRP A 543 -7.269 18.311 -17.836 1.00 88.81 C ATOM 8440 O TRP A 543 -7.783 19.313 -17.345 1.00 88.81 O ATOM 8441 CB TRP A 543 -7.843 17.618 -20.215 1.00 88.81 C ATOM 8442 CG TRP A 543 -9.245 18.118 -20.101 1.00 88.81 C ATOM 8443 CD1 TRP A 543 -9.743 19.227 -20.692 1.00 88.81 C ATOM 8444 CD2 TRP A 543 -10.328 17.577 -19.286 1.00 88.81 C ATOM 8445 NE1 TRP A 543 -11.065 19.390 -20.329 1.00 88.81 N ATOM 8446 CE2 TRP A 543 -11.473 18.411 -19.450 1.00 88.81 C ATOM 8447 CE3 TRP A 543 -10.441 16.482 -18.402 1.00 88.81 C ATOM 8448 CZ2 TRP A 543 -12.675 18.172 -18.772 1.00 88.81 C ATOM 8449 CZ3 TRP A 543 -11.636 16.245 -17.698 1.00 88.81 C ATOM 8450 CH2 TRP A 543 -12.748 17.086 -17.882 1.00 88.81 C ATOM 8451 H TRP A 543 -5.400 16.934 -20.061 1.00 0.00 H ATOM 8452 HA TRP A 543 -6.812 19.394 -19.584 1.00 0.00 H ATOM 8453 1HB TRP A 543 -7.535 17.720 -21.256 1.00 0.00 H ATOM 8454 2HB TRP A 543 -7.847 16.554 -19.978 1.00 0.00 H ATOM 8455 HD1 TRP A 543 -9.182 19.886 -21.352 1.00 0.00 H ATOM 8456 HE1 TRP A 543 -11.677 20.125 -20.652 1.00 0.00 H ATOM 8457 HE3 TRP A 543 -9.583 15.823 -18.279 1.00 0.00 H ATOM 8458 HZ2 TRP A 543 -13.555 18.800 -18.914 1.00 0.00 H ATOM 8459 HZ3 TRP A 543 -11.684 15.401 -17.009 1.00 0.00 H ATOM 8460 HH2 TRP A 543 -13.674 16.903 -17.336 1.00 0.00 H ATOM 8461 N ILE A 544 -6.977 17.233 -17.097 1.00 86.95 N ATOM 8462 CA ILE A 544 -7.192 17.160 -15.643 1.00 86.95 C ATOM 8463 C ILE A 544 -6.371 18.240 -14.923 1.00 86.95 C ATOM 8464 O ILE A 544 -6.938 18.976 -14.120 1.00 86.95 O ATOM 8465 CB ILE A 544 -6.879 15.742 -15.109 1.00 86.95 C ATOM 8466 CG1 ILE A 544 -7.945 14.721 -15.573 1.00 86.95 C ATOM 8467 CG2 ILE A 544 -6.788 15.723 -13.568 1.00 86.95 C ATOM 8468 CD1 ILE A 544 -7.455 13.267 -15.497 1.00 86.95 C ATOM 8469 H ILE A 544 -6.589 16.434 -17.578 1.00 0.00 H ATOM 8470 HA ILE A 544 -8.238 17.383 -15.437 1.00 0.00 H ATOM 8471 HB ILE A 544 -5.926 15.403 -15.514 1.00 0.00 H ATOM 8472 1HG1 ILE A 544 -8.838 14.822 -14.957 1.00 0.00 H ATOM 8473 2HG1 ILE A 544 -8.233 14.938 -16.602 1.00 0.00 H ATOM 8474 1HG2 ILE A 544 -6.568 14.711 -13.229 1.00 0.00 H ATOM 8475 2HG2 ILE A 544 -5.995 16.395 -13.242 1.00 0.00 H ATOM 8476 3HG2 ILE A 544 -7.738 16.049 -13.143 1.00 0.00 H ATOM 8477 1HD1 ILE A 544 -8.247 12.598 -15.836 1.00 0.00 H ATOM 8478 2HD1 ILE A 544 -6.579 13.144 -16.135 1.00 0.00 H ATOM 8479 3HD1 ILE A 544 -7.192 13.025 -14.468 1.00 0.00 H ATOM 8480 N GLN A 545 -5.080 18.407 -15.242 1.00 83.71 N ATOM 8481 CA GLN A 545 -4.247 19.465 -14.643 1.00 83.71 C ATOM 8482 C GLN A 545 -4.794 20.877 -14.915 1.00 83.71 C ATOM 8483 O GLN A 545 -4.729 21.745 -14.044 1.00 83.71 O ATOM 8484 CB GLN A 545 -2.806 19.380 -15.172 1.00 83.71 C ATOM 8485 CG GLN A 545 -2.025 18.189 -14.604 1.00 83.71 C ATOM 8486 CD GLN A 545 -0.591 18.107 -15.123 1.00 83.71 C ATOM 8487 OE1 GLN A 545 -0.162 18.830 -16.014 1.00 83.71 O ATOM 8488 NE2 GLN A 545 0.195 17.210 -14.572 1.00 83.71 N ATOM 8489 H GLN A 545 -4.668 17.781 -15.919 1.00 0.00 H ATOM 8490 HA GLN A 545 -4.230 19.322 -13.563 1.00 0.00 H ATOM 8491 1HB GLN A 545 -2.822 19.298 -16.259 1.00 0.00 H ATOM 8492 2HB GLN A 545 -2.272 20.296 -14.921 1.00 0.00 H ATOM 8493 1HG GLN A 545 -1.983 18.279 -13.519 1.00 0.00 H ATOM 8494 2HG GLN A 545 -2.535 17.267 -14.883 1.00 0.00 H ATOM 8495 1HE2 GLN A 545 1.143 17.119 -14.879 1.00 0.00 H ATOM 8496 2HE2 GLN A 545 -0.154 16.618 -13.845 1.00 0.00 H ATOM 8497 N LEU A 546 -5.346 21.123 -16.108 1.00 84.65 N ATOM 8498 CA LEU A 546 -6.012 22.386 -16.440 1.00 84.65 C ATOM 8499 C LEU A 546 -7.328 22.555 -15.664 1.00 84.65 C ATOM 8500 O LEU A 546 -7.591 23.635 -15.143 1.00 84.65 O ATOM 8501 CB LEU A 546 -6.242 22.465 -17.962 1.00 84.65 C ATOM 8502 CG LEU A 546 -4.960 22.658 -18.795 1.00 84.65 C ATOM 8503 CD1 LEU A 546 -5.279 22.482 -20.280 1.00 84.65 C ATOM 8504 CD2 LEU A 546 -4.354 24.051 -18.601 1.00 84.65 C ATOM 8505 H LEU A 546 -5.295 20.395 -16.806 1.00 0.00 H ATOM 8506 HA LEU A 546 -5.366 23.208 -16.135 1.00 0.00 H ATOM 8507 1HB LEU A 546 -6.726 21.546 -18.288 1.00 0.00 H ATOM 8508 2HB LEU A 546 -6.913 23.298 -18.169 1.00 0.00 H ATOM 8509 HG LEU A 546 -4.217 21.919 -18.495 1.00 0.00 H ATOM 8510 1HD1 LEU A 546 -4.370 22.619 -20.866 1.00 0.00 H ATOM 8511 2HD1 LEU A 546 -5.673 21.480 -20.451 1.00 0.00 H ATOM 8512 3HD1 LEU A 546 -6.020 23.221 -20.583 1.00 0.00 H ATOM 8513 1HD2 LEU A 546 -3.452 24.143 -19.206 1.00 0.00 H ATOM 8514 2HD2 LEU A 546 -5.076 24.808 -18.909 1.00 0.00 H ATOM 8515 3HD2 LEU A 546 -4.102 24.195 -17.550 1.00 0.00 H ATOM 8516 N GLN A 547 -8.135 21.501 -15.533 1.00 82.27 N ATOM 8517 CA GLN A 547 -9.405 21.548 -14.802 1.00 82.27 C ATOM 8518 C GLN A 547 -9.227 21.711 -13.288 1.00 82.27 C ATOM 8519 O GLN A 547 -9.973 22.476 -12.679 1.00 82.27 O ATOM 8520 CB GLN A 547 -10.239 20.300 -15.130 1.00 82.27 C ATOM 8521 CG GLN A 547 -10.883 20.370 -16.522 1.00 82.27 C ATOM 8522 CD GLN A 547 -11.932 21.475 -16.639 1.00 82.27 C ATOM 8523 OE1 GLN A 547 -12.359 22.093 -15.682 1.00 82.27 O ATOM 8524 NE2 GLN A 547 -12.395 21.813 -17.816 1.00 82.27 N ATOM 8525 H GLN A 547 -7.846 20.634 -15.963 1.00 0.00 H ATOM 8526 HA GLN A 547 -9.954 22.435 -15.119 1.00 0.00 H ATOM 8527 1HB GLN A 547 -9.605 19.415 -15.080 1.00 0.00 H ATOM 8528 2HB GLN A 547 -11.025 20.182 -14.384 1.00 0.00 H ATOM 8529 1HG GLN A 547 -10.106 20.564 -17.261 1.00 0.00 H ATOM 8530 2HG GLN A 547 -11.371 19.419 -16.734 1.00 0.00 H ATOM 8531 1HE2 GLN A 547 -13.082 22.537 -17.895 1.00 0.00 H ATOM 8532 2HE2 GLN A 547 -12.062 21.349 -18.637 1.00 0.00 H ATOM 8533 N GLN A 548 -8.209 21.080 -12.694 1.00 78.27 N ATOM 8534 CA GLN A 548 -7.823 21.280 -11.290 1.00 78.27 C ATOM 8535 C GLN A 548 -7.395 22.730 -11.016 1.00 78.27 C ATOM 8536 O GLN A 548 -7.746 23.289 -9.983 1.00 78.27 O ATOM 8537 CB GLN A 548 -6.673 20.322 -10.934 1.00 78.27 C ATOM 8538 CG GLN A 548 -7.129 18.859 -10.810 1.00 78.27 C ATOM 8539 CD GLN A 548 -5.966 17.891 -10.608 1.00 78.27 C ATOM 8540 OE1 GLN A 548 -4.883 18.040 -11.152 1.00 78.27 O ATOM 8541 NE2 GLN A 548 -6.148 16.838 -9.844 1.00 78.27 N ATOM 8542 H GLN A 548 -7.684 20.429 -13.261 1.00 0.00 H ATOM 8543 HA GLN A 548 -8.683 21.056 -10.660 1.00 0.00 H ATOM 8544 1HB GLN A 548 -5.899 20.382 -11.699 1.00 0.00 H ATOM 8545 2HB GLN A 548 -6.224 20.628 -9.989 1.00 0.00 H ATOM 8546 1HG GLN A 548 -7.797 18.769 -9.953 1.00 0.00 H ATOM 8547 2HG GLN A 548 -7.652 18.574 -11.723 1.00 0.00 H ATOM 8548 1HE2 GLN A 548 -5.399 16.190 -9.698 1.00 0.00 H ATOM 8549 2HE2 GLN A 548 -7.035 16.683 -9.408 1.00 0.00 H ATOM 8550 N LYS A 549 -6.681 23.368 -11.956 1.00 77.32 N ATOM 8551 CA LYS A 549 -6.294 24.788 -11.852 1.00 77.32 C ATOM 8552 C LYS A 549 -7.471 25.746 -12.056 1.00 77.32 C ATOM 8553 O LYS A 549 -7.537 26.773 -11.390 1.00 77.32 O ATOM 8554 CB LYS A 549 -5.177 25.095 -12.859 1.00 77.32 C ATOM 8555 CG LYS A 549 -3.838 24.484 -12.425 1.00 77.32 C ATOM 8556 CD LYS A 549 -2.783 24.663 -13.521 1.00 77.32 C ATOM 8557 CE LYS A 549 -1.470 24.028 -13.058 1.00 77.32 C ATOM 8558 NZ LYS A 549 -0.402 24.171 -14.076 1.00 77.32 N ATOM 8559 H LYS A 549 -6.400 22.840 -12.770 1.00 0.00 H ATOM 8560 HA LYS A 549 -5.924 24.973 -10.843 1.00 0.00 H ATOM 8561 1HB LYS A 549 -5.452 24.702 -13.838 1.00 0.00 H ATOM 8562 2HB LYS A 549 -5.064 26.175 -12.960 1.00 0.00 H ATOM 8563 1HG LYS A 549 -3.495 24.970 -11.511 1.00 0.00 H ATOM 8564 2HG LYS A 549 -3.972 23.422 -12.222 1.00 0.00 H ATOM 8565 1HD LYS A 549 -3.128 24.187 -14.440 1.00 0.00 H ATOM 8566 2HD LYS A 549 -2.637 25.725 -13.716 1.00 0.00 H ATOM 8567 1HE LYS A 549 -1.143 24.502 -12.134 1.00 0.00 H ATOM 8568 2HE LYS A 549 -1.628 22.968 -12.860 1.00 0.00 H ATOM 8569 1HZ LYS A 549 0.447 23.741 -13.737 1.00 0.00 H ATOM 8570 2HZ LYS A 549 -0.689 23.718 -14.932 1.00 0.00 H ATOM 8571 3HZ LYS A 549 -0.235 25.151 -14.254 1.00 0.00 H ATOM 8572 N ASN A 550 -8.382 25.425 -12.975 1.00 79.44 N ATOM 8573 CA ASN A 550 -9.469 26.321 -13.380 1.00 79.44 C ATOM 8574 C ASN A 550 -10.751 26.172 -12.540 1.00 79.44 C ATOM 8575 O ASN A 550 -11.560 27.097 -12.516 1.00 79.44 O ATOM 8576 CB ASN A 550 -9.768 26.089 -14.872 1.00 79.44 C ATOM 8577 CG ASN A 550 -8.650 26.508 -15.814 1.00 79.44 C ATOM 8578 OD1 ASN A 550 -7.710 27.209 -15.481 1.00 79.44 O ATOM 8579 ND2 ASN A 550 -8.732 26.107 -17.061 1.00 79.44 N ATOM 8580 H ASN A 550 -8.308 24.515 -13.407 1.00 0.00 H ATOM 8581 HA ASN A 550 -9.143 27.351 -13.229 1.00 0.00 H ATOM 8582 1HB ASN A 550 -9.968 25.030 -15.043 1.00 0.00 H ATOM 8583 2HB ASN A 550 -10.665 26.641 -15.154 1.00 0.00 H ATOM 8584 1HD2 ASN A 550 -8.019 26.359 -17.716 1.00 0.00 H ATOM 8585 2HD2 ASN A 550 -9.507 25.550 -17.357 1.00 0.00 H ATOM 8586 N SER A 551 -10.979 25.022 -11.892 1.00 70.83 N ATOM 8587 CA SER A 551 -12.246 24.709 -11.213 1.00 70.83 C ATOM 8588 C SER A 551 -12.054 23.993 -9.858 1.00 70.83 C ATOM 8589 O SER A 551 -12.352 22.806 -9.732 1.00 70.83 O ATOM 8590 CB SER A 551 -13.195 23.974 -12.179 1.00 70.83 C ATOM 8591 OG SER A 551 -12.801 22.654 -12.507 1.00 70.83 O ATOM 8592 H SER A 551 -10.232 24.343 -11.877 1.00 0.00 H ATOM 8593 HA SER A 551 -12.713 25.645 -10.904 1.00 0.00 H ATOM 8594 1HB SER A 551 -14.192 23.923 -11.741 1.00 0.00 H ATOM 8595 2HB SER A 551 -13.275 24.536 -13.108 1.00 0.00 H ATOM 8596 HG SER A 551 -11.983 22.496 -12.030 1.00 0.00 H ATOM 8597 N PRO A 552 -11.633 24.707 -8.794 1.00 66.54 N ATOM 8598 CA PRO A 552 -11.424 24.120 -7.461 1.00 66.54 C ATOM 8599 C PRO A 552 -12.714 23.614 -6.780 1.00 66.54 C ATOM 8600 O PRO A 552 -12.670 22.963 -5.743 1.00 66.54 O ATOM 8601 CB PRO A 552 -10.740 25.218 -6.639 1.00 66.54 C ATOM 8602 CG PRO A 552 -11.255 26.503 -7.282 1.00 66.54 C ATOM 8603 CD PRO A 552 -11.320 26.130 -8.763 1.00 66.54 C ATOM 8604 HA PRO A 552 -10.759 23.248 -7.550 1.00 0.00 H ATOM 8605 1HB PRO A 552 -11.015 25.120 -5.578 1.00 0.00 H ATOM 8606 2HB PRO A 552 -9.647 25.108 -6.699 1.00 0.00 H ATOM 8607 1HG PRO A 552 -12.231 26.777 -6.854 1.00 0.00 H ATOM 8608 2HG PRO A 552 -10.569 27.336 -7.068 1.00 0.00 H ATOM 8609 1HD PRO A 552 -12.115 26.711 -9.253 1.00 0.00 H ATOM 8610 2HD PRO A 552 -10.347 26.329 -9.235 1.00 0.00 H ATOM 8611 N ASN A 553 -13.891 23.858 -7.360 1.00 68.14 N ATOM 8612 CA ASN A 553 -15.152 23.296 -6.861 1.00 68.14 C ATOM 8613 C ASN A 553 -15.509 21.949 -7.528 1.00 68.14 C ATOM 8614 O ASN A 553 -16.539 21.360 -7.202 1.00 68.14 O ATOM 8615 CB ASN A 553 -16.259 24.359 -6.973 1.00 68.14 C ATOM 8616 CG ASN A 553 -16.040 25.567 -6.070 1.00 68.14 C ATOM 8617 OD1 ASN A 553 -15.054 25.724 -5.377 1.00 68.14 O ATOM 8618 ND2 ASN A 553 -16.969 26.491 -6.050 1.00 68.14 N ATOM 8619 H ASN A 553 -13.907 24.454 -8.175 1.00 0.00 H ATOM 8620 HA ASN A 553 -15.019 23.024 -5.813 1.00 0.00 H ATOM 8621 1HB ASN A 553 -16.324 24.710 -8.004 1.00 0.00 H ATOM 8622 2HB ASN A 553 -17.220 23.912 -6.718 1.00 0.00 H ATOM 8623 1HD2 ASN A 553 -16.859 27.298 -5.469 1.00 0.00 H ATOM 8624 2HD2 ASN A 553 -17.787 26.389 -6.615 1.00 0.00 H ATOM 8625 N THR A 554 -14.690 21.452 -8.462 1.00 75.28 N ATOM 8626 CA THR A 554 -14.921 20.191 -9.179 1.00 75.28 C ATOM 8627 C THR A 554 -14.160 19.046 -8.518 1.00 75.28 C ATOM 8628 O THR A 554 -12.931 19.057 -8.464 1.00 75.28 O ATOM 8629 CB THR A 554 -14.484 20.308 -10.646 1.00 75.28 C ATOM 8630 OG1 THR A 554 -15.117 21.393 -11.279 1.00 75.28 O ATOM 8631 CG2 THR A 554 -14.863 19.079 -11.466 1.00 75.28 C ATOM 8632 H THR A 554 -13.865 21.994 -8.674 1.00 0.00 H ATOM 8633 HA THR A 554 -15.988 19.969 -9.153 1.00 0.00 H ATOM 8634 HB THR A 554 -13.402 20.429 -10.695 1.00 0.00 H ATOM 8635 HG1 THR A 554 -15.695 21.836 -10.652 1.00 0.00 H ATOM 8636 1HG2 THR A 554 -14.531 19.212 -12.496 1.00 0.00 H ATOM 8637 2HG2 THR A 554 -14.384 18.197 -11.041 1.00 0.00 H ATOM 8638 3HG2 THR A 554 -15.944 18.949 -11.448 1.00 0.00 H ATOM 8639 N LEU A 555 -14.866 18.001 -8.082 1.00 79.43 N ATOM 8640 CA LEU A 555 -14.223 16.775 -7.610 1.00 79.43 C ATOM 8641 C LEU A 555 -13.831 15.909 -8.813 1.00 79.43 C ATOM 8642 O LEU A 555 -14.700 15.324 -9.457 1.00 79.43 O ATOM 8643 CB LEU A 555 -15.149 16.043 -6.621 1.00 79.43 C ATOM 8644 CG LEU A 555 -14.596 14.684 -6.149 1.00 79.43 C ATOM 8645 CD1 LEU A 555 -13.209 14.809 -5.520 1.00 79.43 C ATOM 8646 CD2 LEU A 555 -15.538 14.057 -5.122 1.00 79.43 C ATOM 8647 H LEU A 555 -15.874 18.060 -8.079 1.00 0.00 H ATOM 8648 HA LEU A 555 -13.301 17.044 -7.097 1.00 0.00 H ATOM 8649 1HB LEU A 555 -15.302 16.681 -5.752 1.00 0.00 H ATOM 8650 2HB LEU A 555 -16.114 15.882 -7.102 1.00 0.00 H ATOM 8651 HG LEU A 555 -14.503 14.013 -7.003 1.00 0.00 H ATOM 8652 1HD1 LEU A 555 -12.863 13.825 -5.204 1.00 0.00 H ATOM 8653 2HD1 LEU A 555 -12.513 15.220 -6.252 1.00 0.00 H ATOM 8654 3HD1 LEU A 555 -13.260 15.470 -4.656 1.00 0.00 H ATOM 8655 1HD2 LEU A 555 -15.136 13.097 -4.797 1.00 0.00 H ATOM 8656 2HD2 LEU A 555 -15.632 14.720 -4.262 1.00 0.00 H ATOM 8657 3HD2 LEU A 555 -16.519 13.906 -5.573 1.00 0.00 H ATOM 8658 N ILE A 556 -12.533 15.815 -9.112 1.00 84.06 N ATOM 8659 CA ILE A 556 -12.015 15.003 -10.223 1.00 84.06 C ATOM 8660 C ILE A 556 -11.406 13.707 -9.683 1.00 84.06 C ATOM 8661 O ILE A 556 -10.413 13.725 -8.959 1.00 84.06 O ATOM 8662 CB ILE A 556 -11.035 15.794 -11.119 1.00 84.06 C ATOM 8663 CG1 ILE A 556 -11.689 17.107 -11.609 1.00 84.06 C ATOM 8664 CG2 ILE A 556 -10.617 14.915 -12.316 1.00 84.06 C ATOM 8665 CD1 ILE A 556 -10.769 18.018 -12.423 1.00 84.06 C ATOM 8666 H ILE A 556 -11.884 16.334 -8.537 1.00 0.00 H ATOM 8667 HA ILE A 556 -12.854 14.690 -10.843 1.00 0.00 H ATOM 8668 HB ILE A 556 -10.153 16.066 -10.541 1.00 0.00 H ATOM 8669 1HG1 ILE A 556 -12.555 16.873 -12.227 1.00 0.00 H ATOM 8670 2HG1 ILE A 556 -12.045 17.679 -10.751 1.00 0.00 H ATOM 8671 1HG2 ILE A 556 -9.926 15.469 -12.951 1.00 0.00 H ATOM 8672 2HG2 ILE A 556 -10.129 14.012 -11.951 1.00 0.00 H ATOM 8673 3HG2 ILE A 556 -11.501 14.642 -12.893 1.00 0.00 H ATOM 8674 1HD1 ILE A 556 -11.315 18.913 -12.722 1.00 0.00 H ATOM 8675 2HD1 ILE A 556 -9.909 18.303 -11.816 1.00 0.00 H ATOM 8676 3HD1 ILE A 556 -10.427 17.489 -13.311 1.00 0.00 H ATOM 8677 N LEU A 557 -11.987 12.574 -10.074 1.00 86.39 N ATOM 8678 CA LEU A 557 -11.533 11.229 -9.733 1.00 86.39 C ATOM 8679 C LEU A 557 -10.973 10.556 -10.985 1.00 86.39 C ATOM 8680 O LEU A 557 -11.731 10.156 -11.865 1.00 86.39 O ATOM 8681 CB LEU A 557 -12.706 10.425 -9.148 1.00 86.39 C ATOM 8682 CG LEU A 557 -13.338 11.029 -7.885 1.00 86.39 C ATOM 8683 CD1 LEU A 557 -14.503 10.151 -7.443 1.00 86.39 C ATOM 8684 CD2 LEU A 557 -12.347 11.116 -6.727 1.00 86.39 C ATOM 8685 H LEU A 557 -12.807 12.684 -10.653 1.00 0.00 H ATOM 8686 HA LEU A 557 -10.746 11.309 -8.984 1.00 0.00 H ATOM 8687 1HB LEU A 557 -13.482 10.340 -9.907 1.00 0.00 H ATOM 8688 2HB LEU A 557 -12.353 9.423 -8.905 1.00 0.00 H ATOM 8689 HG LEU A 557 -13.693 12.037 -8.102 1.00 0.00 H ATOM 8690 1HD1 LEU A 557 -14.957 10.573 -6.547 1.00 0.00 H ATOM 8691 2HD1 LEU A 557 -15.247 10.106 -8.239 1.00 0.00 H ATOM 8692 3HD1 LEU A 557 -14.140 9.147 -7.227 1.00 0.00 H ATOM 8693 1HD2 LEU A 557 -12.841 11.550 -5.857 1.00 0.00 H ATOM 8694 2HD2 LEU A 557 -11.988 10.117 -6.479 1.00 0.00 H ATOM 8695 3HD2 LEU A 557 -11.504 11.743 -7.016 1.00 0.00 H ATOM 8696 N SER A 558 -9.652 10.425 -11.076 1.00 88.68 N ATOM 8697 CA SER A 558 -8.981 9.769 -12.199 1.00 88.68 C ATOM 8698 C SER A 558 -8.492 8.364 -11.847 1.00 88.68 C ATOM 8699 O SER A 558 -8.003 8.113 -10.740 1.00 88.68 O ATOM 8700 CB SER A 558 -7.842 10.642 -12.726 1.00 88.68 C ATOM 8701 OG SER A 558 -6.952 10.994 -11.682 1.00 88.68 O ATOM 8702 H SER A 558 -9.095 10.803 -10.323 1.00 0.00 H ATOM 8703 HA SER A 558 -9.708 9.624 -12.999 1.00 0.00 H ATOM 8704 1HB SER A 558 -7.301 10.104 -13.504 1.00 0.00 H ATOM 8705 2HB SER A 558 -8.254 11.544 -13.177 1.00 0.00 H ATOM 8706 HG SER A 558 -7.301 10.583 -10.887 1.00 0.00 H ATOM 8707 N HIS A 559 -8.597 7.448 -12.807 1.00 90.40 N ATOM 8708 CA HIS A 559 -7.940 6.147 -12.785 1.00 90.40 C ATOM 8709 C HIS A 559 -7.353 5.839 -14.169 1.00 90.40 C ATOM 8710 O HIS A 559 -8.058 5.892 -15.178 1.00 90.40 O ATOM 8711 CB HIS A 559 -8.923 5.070 -12.307 1.00 90.40 C ATOM 8712 CG HIS A 559 -8.234 3.759 -12.030 1.00 90.40 C ATOM 8713 ND1 HIS A 559 -7.602 3.385 -10.860 1.00 90.40 N ATOM 8714 CD2 HIS A 559 -8.004 2.767 -12.942 1.00 90.40 C ATOM 8715 CE1 HIS A 559 -7.340 3.987 -10.092 1.00 90.40 C ATOM 8716 NE2 HIS A 559 -6.401 1.667 -10.349 1.00 90.40 N ATOM 8717 H HIS A 559 -9.178 7.693 -13.596 1.00 0.00 H ATOM 8718 HA HIS A 559 -7.099 6.176 -12.093 1.00 0.00 H ATOM 8719 1HB HIS A 559 -9.422 5.410 -11.399 1.00 0.00 H ATOM 8720 2HB HIS A 559 -9.691 4.916 -13.065 1.00 0.00 H ATOM 8721 HD2 HIS A 559 -8.162 2.233 -13.879 1.00 0.00 H ATOM 8722 HE1 HIS A 559 -7.707 4.999 -9.921 1.00 0.00 H ATOM 8723 HE2 HIS A 559 -5.875 1.162 -9.650 1.00 0.00 H ATOM 8724 N PHE A 560 -6.058 5.541 -14.208 1.00 87.82 N ATOM 8725 CA PHE A 560 -5.313 5.156 -15.397 1.00 87.82 C ATOM 8726 C PHE A 560 -5.103 3.648 -15.361 1.00 87.82 C ATOM 8727 O PHE A 560 -4.337 3.140 -14.542 1.00 87.82 O ATOM 8728 CB PHE A 560 -3.991 5.938 -15.467 1.00 87.82 C ATOM 8729 CG PHE A 560 -4.190 7.417 -15.738 1.00 87.82 C ATOM 8730 CD1 PHE A 560 -4.140 7.910 -17.057 1.00 87.82 C ATOM 8731 CD2 PHE A 560 -4.487 8.291 -14.677 1.00 87.82 C ATOM 8732 CE1 PHE A 560 -4.402 9.268 -17.315 1.00 87.82 C ATOM 8733 CE2 PHE A 560 -4.776 9.642 -14.937 1.00 87.82 C ATOM 8734 CZ PHE A 560 -4.734 10.132 -16.256 1.00 87.82 C ATOM 8735 H PHE A 560 -5.577 5.595 -13.322 1.00 0.00 H ATOM 8736 HA PHE A 560 -5.913 5.399 -16.275 1.00 0.00 H ATOM 8737 1HB PHE A 560 -3.452 5.827 -14.527 1.00 0.00 H ATOM 8738 2HB PHE A 560 -3.364 5.522 -16.254 1.00 0.00 H ATOM 8739 HD1 PHE A 560 -3.897 7.227 -17.872 1.00 0.00 H ATOM 8740 HD2 PHE A 560 -4.520 7.914 -13.654 1.00 0.00 H ATOM 8741 HE1 PHE A 560 -4.348 9.649 -18.335 1.00 0.00 H ATOM 8742 HE2 PHE A 560 -5.032 10.311 -14.116 1.00 0.00 H ATOM 8743 HZ PHE A 560 -4.957 11.179 -16.455 1.00 0.00 H ATOM 8744 N VAL A 561 -5.808 2.932 -16.237 1.00 83.76 N ATOM 8745 CA VAL A 561 -5.661 1.480 -16.348 1.00 83.76 C ATOM 8746 C VAL A 561 -4.330 1.184 -17.034 1.00 83.76 C ATOM 8747 O VAL A 561 -4.033 1.726 -18.099 1.00 83.76 O ATOM 8748 CB VAL A 561 -6.845 0.849 -17.099 1.00 83.76 C ATOM 8749 CG1 VAL A 561 -6.719 -0.679 -17.144 1.00 83.76 C ATOM 8750 CG2 VAL A 561 -8.178 1.189 -16.414 1.00 83.76 C ATOM 8751 H VAL A 561 -6.463 3.408 -16.841 1.00 0.00 H ATOM 8752 HA VAL A 561 -5.632 1.057 -15.343 1.00 0.00 H ATOM 8753 HB VAL A 561 -6.863 1.234 -18.119 1.00 0.00 H ATOM 8754 1HG1 VAL A 561 -7.570 -1.099 -17.681 1.00 0.00 H ATOM 8755 2HG1 VAL A 561 -5.797 -0.953 -17.655 1.00 0.00 H ATOM 8756 3HG1 VAL A 561 -6.703 -1.073 -16.128 1.00 0.00 H ATOM 8757 1HG2 VAL A 561 -8.998 0.731 -16.966 1.00 0.00 H ATOM 8758 2HG2 VAL A 561 -8.170 0.808 -15.393 1.00 0.00 H ATOM 8759 3HG2 VAL A 561 -8.313 2.271 -16.396 1.00 0.00 H ATOM 8760 N GLY A 562 -3.520 0.337 -16.403 1.00 77.76 N ATOM 8761 CA GLY A 562 -2.241 -0.122 -16.925 1.00 77.76 C ATOM 8762 C GLY A 562 -2.403 -1.196 -18.002 1.00 77.76 C ATOM 8763 O GLY A 562 -3.198 -1.081 -18.935 1.00 77.76 O ATOM 8764 H GLY A 562 -3.833 0.002 -15.503 1.00 0.00 H ATOM 8765 1HA GLY A 562 -1.694 0.723 -17.344 1.00 0.00 H ATOM 8766 2HA GLY A 562 -1.638 -0.522 -16.111 1.00 0.00 H ATOM 8767 N ARG A 563 -1.613 -2.270 -17.903 1.00 76.87 N ATOM 8768 CA ARG A 563 -1.721 -3.392 -18.848 1.00 76.87 C ATOM 8769 C ARG A 563 -2.950 -4.258 -18.546 1.00 76.87 C ATOM 8770 O ARG A 563 -3.322 -4.385 -17.376 1.00 76.87 O ATOM 8771 CB ARG A 563 -0.434 -4.228 -18.881 1.00 76.87 C ATOM 8772 CG ARG A 563 0.691 -3.464 -19.591 1.00 76.87 C ATOM 8773 CD ARG A 563 1.858 -4.394 -19.960 1.00 76.87 C ATOM 8774 NE ARG A 563 3.137 -3.832 -19.493 1.00 76.87 N ATOM 8775 CZ ARG A 563 4.047 -4.493 -18.804 1.00 76.87 C ATOM 8776 NH1 ARG A 563 4.162 -5.792 -18.815 1.00 76.87 N ATOM 8777 NH2 ARG A 563 4.863 -3.837 -18.039 1.00 76.87 N ATOM 8778 H ARG A 563 -0.926 -2.314 -17.164 1.00 0.00 H ATOM 8779 HA ARG A 563 -1.889 -2.988 -19.847 1.00 0.00 H ATOM 8780 1HB ARG A 563 -0.131 -4.469 -17.863 1.00 0.00 H ATOM 8781 2HB ARG A 563 -0.624 -5.169 -19.397 1.00 0.00 H ATOM 8782 1HG ARG A 563 0.305 -3.016 -20.507 1.00 0.00 H ATOM 8783 2HG ARG A 563 1.069 -2.680 -18.934 1.00 0.00 H ATOM 8784 1HD ARG A 563 1.709 -5.367 -19.493 1.00 0.00 H ATOM 8785 2HD ARG A 563 1.900 -4.513 -21.042 1.00 0.00 H ATOM 8786 HE ARG A 563 3.335 -2.866 -19.716 1.00 0.00 H ATOM 8787 1HH1 ARG A 563 3.532 -6.350 -19.374 1.00 0.00 H ATOM 8788 2HH1 ARG A 563 4.881 -6.240 -18.265 1.00 0.00 H ATOM 8789 1HH2 ARG A 563 4.797 -2.830 -17.976 1.00 0.00 H ATOM 8790 2HH2 ARG A 563 5.564 -4.331 -17.507 1.00 0.00 H ATOM 8791 N PRO A 564 -3.533 -4.915 -19.563 1.00 72.31 N ATOM 8792 CA PRO A 564 -4.556 -5.924 -19.329 1.00 72.31 C ATOM 8793 C PRO A 564 -3.968 -7.050 -18.469 1.00 72.31 C ATOM 8794 O PRO A 564 -2.826 -7.460 -18.683 1.00 72.31 O ATOM 8795 CB PRO A 564 -4.987 -6.402 -20.719 1.00 72.31 C ATOM 8796 CG PRO A 564 -3.745 -6.166 -21.579 1.00 72.31 C ATOM 8797 CD PRO A 564 -3.134 -4.907 -20.965 1.00 72.31 C ATOM 8798 HA PRO A 564 -5.410 -5.461 -18.813 1.00 0.00 H ATOM 8799 1HB PRO A 564 -5.289 -7.459 -20.676 1.00 0.00 H ATOM 8800 2HB PRO A 564 -5.863 -5.830 -21.058 1.00 0.00 H ATOM 8801 1HG PRO A 564 -3.079 -7.040 -21.532 1.00 0.00 H ATOM 8802 2HG PRO A 564 -4.031 -6.041 -22.634 1.00 0.00 H ATOM 8803 1HD PRO A 564 -2.038 -4.950 -21.052 1.00 0.00 H ATOM 8804 2HD PRO A 564 -3.529 -4.019 -21.479 1.00 0.00 H ATOM 8805 N MET A 565 -4.757 -7.551 -17.515 1.00 72.44 N ATOM 8806 CA MET A 565 -4.343 -8.535 -16.498 1.00 72.44 C ATOM 8807 C MET A 565 -3.317 -8.029 -15.464 1.00 72.44 C ATOM 8808 O MET A 565 -2.655 -8.857 -14.851 1.00 72.44 O ATOM 8809 CB MET A 565 -3.895 -9.877 -17.121 1.00 72.44 C ATOM 8810 CG MET A 565 -4.818 -10.434 -18.207 1.00 72.44 C ATOM 8811 SD MET A 565 -6.470 -10.893 -17.628 1.00 72.44 S ATOM 8812 CE MET A 565 -7.206 -11.391 -19.201 1.00 72.44 C ATOM 8813 H MET A 565 -5.708 -7.212 -17.513 1.00 0.00 H ATOM 8814 HA MET A 565 -5.194 -8.740 -15.848 1.00 0.00 H ATOM 8815 1HB MET A 565 -2.906 -9.761 -17.562 1.00 0.00 H ATOM 8816 2HB MET A 565 -3.818 -10.634 -16.339 1.00 0.00 H ATOM 8817 1HG MET A 565 -4.942 -9.692 -18.995 1.00 0.00 H ATOM 8818 2HG MET A 565 -4.367 -11.324 -18.646 1.00 0.00 H ATOM 8819 1HE MET A 565 -8.236 -11.709 -19.037 1.00 0.00 H ATOM 8820 2HE MET A 565 -7.192 -10.548 -19.893 1.00 0.00 H ATOM 8821 3HE MET A 565 -6.635 -12.218 -19.625 1.00 0.00 H ATOM 8822 N SER A 566 -3.180 -6.711 -15.268 1.00 77.76 N ATOM 8823 CA SER A 566 -2.518 -6.129 -14.080 1.00 77.76 C ATOM 8824 C SER A 566 -3.534 -5.800 -12.981 1.00 77.76 C ATOM 8825 O SER A 566 -4.727 -5.675 -13.275 1.00 77.76 O ATOM 8826 CB SER A 566 -1.700 -4.883 -14.448 1.00 77.76 C ATOM 8827 OG SER A 566 -2.514 -3.811 -14.902 1.00 77.76 O ATOM 8828 H SER A 566 -3.552 -6.094 -15.975 1.00 0.00 H ATOM 8829 HA SER A 566 -1.837 -6.873 -13.664 1.00 0.00 H ATOM 8830 1HB SER A 566 -1.133 -4.550 -13.579 1.00 0.00 H ATOM 8831 2HB SER A 566 -0.984 -5.136 -15.229 1.00 0.00 H ATOM 8832 HG SER A 566 -3.418 -4.133 -14.870 1.00 0.00 H ATOM 8833 N THR A 567 -3.082 -5.568 -11.747 1.00 76.79 N ATOM 8834 CA THR A 567 -3.939 -5.142 -10.616 1.00 76.79 C ATOM 8835 C THR A 567 -4.776 -3.901 -10.952 1.00 76.79 C ATOM 8836 O THR A 567 -5.983 -3.884 -10.731 1.00 76.79 O ATOM 8837 CB THR A 567 -3.085 -4.835 -9.377 1.00 76.79 C ATOM 8838 OG1 THR A 567 -2.011 -3.995 -9.748 1.00 76.79 O ATOM 8839 CG2 THR A 567 -2.501 -6.100 -8.755 1.00 76.79 C ATOM 8840 H THR A 567 -2.092 -5.696 -11.593 1.00 0.00 H ATOM 8841 HA THR A 567 -4.622 -5.956 -10.374 1.00 0.00 H ATOM 8842 HB THR A 567 -3.698 -4.335 -8.627 1.00 0.00 H ATOM 8843 HG1 THR A 567 -2.061 -3.809 -10.689 1.00 0.00 H ATOM 8844 1HG2 THR A 567 -1.905 -5.834 -7.882 1.00 0.00 H ATOM 8845 2HG2 THR A 567 -3.311 -6.764 -8.454 1.00 0.00 H ATOM 8846 3HG2 THR A 567 -1.870 -6.606 -9.484 1.00 0.00 H ATOM 8847 N SER A 568 -4.188 -2.902 -11.621 1.00 80.28 N ATOM 8848 CA SER A 568 -4.899 -1.700 -12.107 1.00 80.28 C ATOM 8849 C SER A 568 -6.038 -1.976 -13.111 1.00 80.28 C ATOM 8850 O SER A 568 -6.842 -1.096 -13.401 1.00 80.28 O ATOM 8851 CB SER A 568 -3.895 -0.728 -12.737 1.00 80.28 C ATOM 8852 OG SER A 568 -3.429 -1.230 -13.981 1.00 80.28 O ATOM 8853 H SER A 568 -3.197 -2.992 -11.796 1.00 0.00 H ATOM 8854 HA SER A 568 -5.379 -1.214 -11.256 1.00 0.00 H ATOM 8855 1HB SER A 568 -4.370 0.242 -12.883 1.00 0.00 H ATOM 8856 2HB SER A 568 -3.056 -0.582 -12.059 1.00 0.00 H ATOM 8857 HG SER A 568 -3.874 -2.071 -14.111 1.00 0.00 H ATOM 8858 N SER A 569 -6.126 -3.193 -13.664 1.00 81.71 N ATOM 8859 CA SER A 569 -7.196 -3.627 -14.578 1.00 81.71 C ATOM 8860 C SER A 569 -8.332 -4.402 -13.889 1.00 81.71 C ATOM 8861 O SER A 569 -9.320 -4.755 -14.539 1.00 81.71 O ATOM 8862 CB SER A 569 -6.607 -4.404 -15.762 1.00 81.71 C ATOM 8863 OG SER A 569 -6.215 -5.724 -15.421 1.00 81.71 O ATOM 8864 H SER A 569 -5.393 -3.844 -13.421 1.00 0.00 H ATOM 8865 HA SER A 569 -7.705 -2.741 -14.960 1.00 0.00 H ATOM 8866 1HB SER A 569 -7.342 -4.457 -16.564 1.00 0.00 H ATOM 8867 2HB SER A 569 -5.738 -3.873 -16.149 1.00 0.00 H ATOM 8868 HG SER A 569 -6.418 -5.828 -14.488 1.00 0.00 H ATOM 8869 N GLU A 570 -8.222 -4.666 -12.584 1.00 82.92 N ATOM 8870 CA GLU A 570 -9.254 -5.320 -11.776 1.00 82.92 C ATOM 8871 C GLU A 570 -10.424 -4.367 -11.490 1.00 82.92 C ATOM 8872 O GLU A 570 -10.303 -3.410 -10.722 1.00 82.92 O ATOM 8873 CB GLU A 570 -8.671 -5.758 -10.426 1.00 82.92 C ATOM 8874 CG GLU A 570 -7.756 -6.996 -10.451 1.00 82.92 C ATOM 8875 CD GLU A 570 -8.440 -8.239 -9.853 1.00 82.92 C ATOM 8876 OE1 GLU A 570 -8.315 -9.311 -10.486 1.00 82.92 O ATOM 8877 OE2 GLU A 570 -9.205 -8.091 -8.859 1.00 82.92 O ATOM 8878 H GLU A 570 -7.357 -4.386 -12.144 1.00 0.00 H ATOM 8879 HA GLU A 570 -9.604 -6.204 -12.311 1.00 0.00 H ATOM 8880 1HB GLU A 570 -8.088 -4.941 -9.999 1.00 0.00 H ATOM 8881 2HB GLU A 570 -9.483 -5.978 -9.733 1.00 0.00 H ATOM 8882 1HG GLU A 570 -7.473 -7.205 -11.482 1.00 0.00 H ATOM 8883 2HG GLU A 570 -6.848 -6.775 -9.892 1.00 0.00 H ATOM 8884 N SER A 571 -11.617 -4.664 -12.012 1.00 83.94 N ATOM 8885 CA SER A 571 -12.811 -3.842 -11.752 1.00 83.94 C ATOM 8886 C SER A 571 -13.144 -3.686 -10.262 1.00 83.94 C ATOM 8887 O SER A 571 -13.646 -2.644 -9.848 1.00 83.94 O ATOM 8888 CB SER A 571 -14.018 -4.431 -12.481 1.00 83.94 C ATOM 8889 OG SER A 571 -14.219 -5.791 -12.145 1.00 83.94 O ATOM 8890 H SER A 571 -11.700 -5.479 -12.603 1.00 0.00 H ATOM 8891 HA SER A 571 -12.627 -2.835 -12.129 1.00 0.00 H ATOM 8892 1HB SER A 571 -14.911 -3.861 -12.225 1.00 0.00 H ATOM 8893 2HB SER A 571 -13.871 -4.344 -13.557 1.00 0.00 H ATOM 8894 HG SER A 571 -13.524 -6.015 -11.521 1.00 0.00 H ATOM 8895 N SER A 572 -12.861 -4.711 -9.453 1.00 81.74 N ATOM 8896 CA SER A 572 -13.032 -4.720 -7.995 1.00 81.74 C ATOM 8897 C SER A 572 -12.174 -3.654 -7.319 1.00 81.74 C ATOM 8898 O SER A 572 -12.681 -2.898 -6.492 1.00 81.74 O ATOM 8899 CB SER A 572 -12.653 -6.101 -7.415 1.00 81.74 C ATOM 8900 OG SER A 572 -12.112 -6.974 -8.400 1.00 81.74 O ATOM 8901 H SER A 572 -12.501 -5.536 -9.911 1.00 0.00 H ATOM 8902 HA SER A 572 -14.081 -4.522 -7.768 1.00 0.00 H ATOM 8903 1HB SER A 572 -11.922 -5.972 -6.617 1.00 0.00 H ATOM 8904 2HB SER A 572 -13.535 -6.566 -6.978 1.00 0.00 H ATOM 8905 HG SER A 572 -12.111 -6.478 -9.222 1.00 0.00 H ATOM 8906 N LEU A 573 -10.893 -3.579 -7.688 1.00 80.79 N ATOM 8907 CA LEU A 573 -9.929 -2.648 -7.106 1.00 80.79 C ATOM 8908 C LEU A 573 -10.197 -1.218 -7.580 1.00 80.79 C ATOM 8909 O LEU A 573 -10.292 -0.319 -6.747 1.00 80.79 O ATOM 8910 CB LEU A 573 -8.496 -3.117 -7.418 1.00 80.79 C ATOM 8911 CG LEU A 573 -8.155 -4.532 -6.904 1.00 80.79 C ATOM 8912 CD1 LEU A 573 -6.709 -4.870 -7.251 1.00 80.79 C ATOM 8913 CD2 LEU A 573 -8.351 -4.663 -5.389 1.00 80.79 C ATOM 8914 H LEU A 573 -10.589 -4.211 -8.415 1.00 0.00 H ATOM 8915 HA LEU A 573 -10.070 -2.635 -6.026 1.00 0.00 H ATOM 8916 1HB LEU A 573 -8.353 -3.103 -8.497 1.00 0.00 H ATOM 8917 2HB LEU A 573 -7.795 -2.413 -6.970 1.00 0.00 H ATOM 8918 HG LEU A 573 -8.801 -5.262 -7.392 1.00 0.00 H ATOM 8919 1HD1 LEU A 573 -6.472 -5.870 -6.887 1.00 0.00 H ATOM 8920 2HD1 LEU A 573 -6.577 -4.838 -8.333 1.00 0.00 H ATOM 8921 3HD1 LEU A 573 -6.044 -4.146 -6.782 1.00 0.00 H ATOM 8922 1HD2 LEU A 573 -8.099 -5.677 -5.076 1.00 0.00 H ATOM 8923 2HD2 LEU A 573 -7.703 -3.953 -4.875 1.00 0.00 H ATOM 8924 3HD2 LEU A 573 -9.391 -4.453 -5.137 1.00 0.00 H ATOM 8925 N ILE A 574 -10.482 -1.025 -8.875 1.00 86.11 N ATOM 8926 CA ILE A 574 -10.895 0.274 -9.436 1.00 86.11 C ATOM 8927 C ILE A 574 -12.084 0.850 -8.656 1.00 86.11 C ATOM 8928 O ILE A 574 -12.049 2.001 -8.217 1.00 86.11 O ATOM 8929 CB ILE A 574 -11.253 0.137 -10.938 1.00 86.11 C ATOM 8930 CG1 ILE A 574 -10.028 -0.301 -11.765 1.00 86.11 C ATOM 8931 CG2 ILE A 574 -11.799 1.470 -11.497 1.00 86.11 C ATOM 8932 CD1 ILE A 574 -10.352 -0.728 -13.202 1.00 86.11 C ATOM 8933 H ILE A 574 -10.405 -1.824 -9.488 1.00 0.00 H ATOM 8934 HA ILE A 574 -10.064 0.971 -9.342 1.00 0.00 H ATOM 8935 HB ILE A 574 -12.014 -0.633 -11.062 1.00 0.00 H ATOM 8936 1HG1 ILE A 574 -9.310 0.517 -11.812 1.00 0.00 H ATOM 8937 2HG1 ILE A 574 -9.536 -1.139 -11.271 1.00 0.00 H ATOM 8938 1HG2 ILE A 574 -12.043 1.349 -12.552 1.00 0.00 H ATOM 8939 2HG2 ILE A 574 -12.696 1.754 -10.948 1.00 0.00 H ATOM 8940 3HG2 ILE A 574 -11.043 2.248 -11.386 1.00 0.00 H ATOM 8941 1HD1 ILE A 574 -9.433 -1.020 -13.711 1.00 0.00 H ATOM 8942 2HD1 ILE A 574 -11.041 -1.573 -13.184 1.00 0.00 H ATOM 8943 3HD1 ILE A 574 -10.811 0.104 -13.734 1.00 0.00 H ATOM 8944 N ILE A 575 -13.143 0.057 -8.456 1.00 85.57 N ATOM 8945 CA ILE A 575 -14.344 0.531 -7.761 1.00 85.57 C ATOM 8946 C ILE A 575 -14.101 0.669 -6.252 1.00 85.57 C ATOM 8947 O ILE A 575 -14.585 1.639 -5.668 1.00 85.57 O ATOM 8948 CB ILE A 575 -15.570 -0.332 -8.129 1.00 85.57 C ATOM 8949 CG1 ILE A 575 -15.883 -0.282 -9.648 1.00 85.57 C ATOM 8950 CG2 ILE A 575 -16.811 0.128 -7.352 1.00 85.57 C ATOM 8951 CD1 ILE A 575 -16.307 1.079 -10.218 1.00 85.57 C ATOM 8952 H ILE A 575 -13.113 -0.894 -8.794 1.00 0.00 H ATOM 8953 HA ILE A 575 -14.540 1.557 -8.070 1.00 0.00 H ATOM 8954 HB ILE A 575 -15.368 -1.374 -7.884 1.00 0.00 H ATOM 8955 1HG1 ILE A 575 -15.006 -0.599 -10.211 1.00 0.00 H ATOM 8956 2HG1 ILE A 575 -16.687 -0.982 -9.877 1.00 0.00 H ATOM 8957 1HG2 ILE A 575 -17.663 -0.493 -7.627 1.00 0.00 H ATOM 8958 2HG2 ILE A 575 -16.625 0.036 -6.283 1.00 0.00 H ATOM 8959 3HG2 ILE A 575 -17.027 1.169 -7.595 1.00 0.00 H ATOM 8960 1HD1 ILE A 575 -16.498 0.982 -11.287 1.00 0.00 H ATOM 8961 2HD1 ILE A 575 -17.215 1.417 -9.717 1.00 0.00 H ATOM 8962 3HD1 ILE A 575 -15.511 1.805 -10.056 1.00 0.00 H ATOM 8963 N LYS A 576 -13.300 -0.204 -5.619 1.00 80.03 N ATOM 8964 CA LYS A 576 -12.869 -0.043 -4.216 1.00 80.03 C ATOM 8965 C LYS A 576 -12.189 1.315 -4.043 1.00 80.03 C ATOM 8966 O LYS A 576 -12.656 2.124 -3.246 1.00 80.03 O ATOM 8967 CB LYS A 576 -11.942 -1.209 -3.807 1.00 80.03 C ATOM 8968 CG LYS A 576 -11.471 -1.163 -2.340 1.00 80.03 C ATOM 8969 CD LYS A 576 -10.361 -2.199 -2.078 1.00 80.03 C ATOM 8970 CE LYS A 576 -9.794 -2.075 -0.654 1.00 80.03 C ATOM 8971 NZ LYS A 576 -8.535 -2.848 -0.474 1.00 80.03 N ATOM 8972 H LYS A 576 -12.983 -1.008 -6.142 1.00 0.00 H ATOM 8973 HA LYS A 576 -13.754 -0.057 -3.578 1.00 0.00 H ATOM 8974 1HB LYS A 576 -12.458 -2.157 -3.963 1.00 0.00 H ATOM 8975 2HB LYS A 576 -11.056 -1.210 -4.443 1.00 0.00 H ATOM 8976 1HG LYS A 576 -11.089 -0.167 -2.111 1.00 0.00 H ATOM 8977 2HG LYS A 576 -12.313 -1.370 -1.681 1.00 0.00 H ATOM 8978 1HD LYS A 576 -10.763 -3.204 -2.211 1.00 0.00 H ATOM 8979 2HD LYS A 576 -9.551 -2.053 -2.792 1.00 0.00 H ATOM 8980 1HE LYS A 576 -9.592 -1.028 -0.433 1.00 0.00 H ATOM 8981 2HE LYS A 576 -10.529 -2.440 0.063 1.00 0.00 H ATOM 8982 1HZ LYS A 576 -8.203 -2.736 0.474 1.00 0.00 H ATOM 8983 2HZ LYS A 576 -8.711 -3.826 -0.655 1.00 0.00 H ATOM 8984 3HZ LYS A 576 -7.835 -2.507 -1.118 1.00 0.00 H ATOM 8985 N ARG A 577 -11.171 1.604 -4.855 1.00 81.19 N ATOM 8986 CA ARG A 577 -10.416 2.861 -4.856 1.00 81.19 C ATOM 8987 C ARG A 577 -11.300 4.083 -5.119 1.00 81.19 C ATOM 8988 O ARG A 577 -11.235 5.058 -4.374 1.00 81.19 O ATOM 8989 CB ARG A 577 -9.289 2.731 -5.891 1.00 81.19 C ATOM 8990 CG ARG A 577 -8.372 3.950 -5.828 1.00 81.19 C ATOM 8991 CD ARG A 577 -7.318 3.932 -6.928 1.00 81.19 C ATOM 8992 NE ARG A 577 -6.699 5.258 -6.993 1.00 81.19 N ATOM 8993 CZ ARG A 577 -6.756 6.151 -7.946 1.00 81.19 C ATOM 8994 NH1 ARG A 577 -7.523 6.002 -8.988 1.00 81.19 N ATOM 8995 NH2 ARG A 577 -6.055 7.239 -7.844 1.00 81.19 N ATOM 8996 H ARG A 577 -10.921 0.880 -5.513 1.00 0.00 H ATOM 8997 HA ARG A 577 -9.992 3.011 -3.862 1.00 0.00 H ATOM 8998 1HB ARG A 577 -8.719 1.824 -5.695 1.00 0.00 H ATOM 8999 2HB ARG A 577 -9.720 2.638 -6.888 1.00 0.00 H ATOM 9000 1HG ARG A 577 -8.965 4.858 -5.941 1.00 0.00 H ATOM 9001 2HG ARG A 577 -7.858 3.970 -4.866 1.00 0.00 H ATOM 9002 1HD ARG A 577 -6.565 3.179 -6.698 1.00 0.00 H ATOM 9003 2HD ARG A 577 -7.790 3.693 -7.880 1.00 0.00 H ATOM 9004 HE ARG A 577 -6.141 5.556 -6.204 1.00 0.00 H ATOM 9005 1HH1 ARG A 577 -8.098 5.176 -9.078 1.00 0.00 H ATOM 9006 2HH1 ARG A 577 -7.543 6.712 -9.706 1.00 0.00 H ATOM 9007 1HH2 ARG A 577 -5.471 7.390 -7.033 1.00 0.00 H ATOM 9008 2HH2 ARG A 577 -6.093 7.934 -8.575 1.00 0.00 H ATOM 9009 N LEU A 578 -12.168 4.041 -6.135 1.00 83.56 N ATOM 9010 CA LEU A 578 -13.095 5.144 -6.421 1.00 83.56 C ATOM 9011 C LEU A 578 -14.084 5.379 -5.269 1.00 83.56 C ATOM 9012 O LEU A 578 -14.313 6.532 -4.906 1.00 83.56 O ATOM 9013 CB LEU A 578 -13.839 4.896 -7.747 1.00 83.56 C ATOM 9014 CG LEU A 578 -12.987 5.065 -9.021 1.00 83.56 C ATOM 9015 CD1 LEU A 578 -13.823 4.674 -10.241 1.00 83.56 C ATOM 9016 CD2 LEU A 578 -12.518 6.508 -9.230 1.00 83.56 C ATOM 9017 H LEU A 578 -12.183 3.220 -6.724 1.00 0.00 H ATOM 9018 HA LEU A 578 -12.519 6.064 -6.512 1.00 0.00 H ATOM 9019 1HB LEU A 578 -14.233 3.881 -7.739 1.00 0.00 H ATOM 9020 2HB LEU A 578 -14.678 5.589 -7.810 1.00 0.00 H ATOM 9021 HG LEU A 578 -12.101 4.432 -8.953 1.00 0.00 H ATOM 9022 1HD1 LEU A 578 -13.225 4.792 -11.145 1.00 0.00 H ATOM 9023 2HD1 LEU A 578 -14.138 3.635 -10.148 1.00 0.00 H ATOM 9024 3HD1 LEU A 578 -14.701 5.316 -10.301 1.00 0.00 H ATOM 9025 1HD2 LEU A 578 -11.922 6.569 -10.141 1.00 0.00 H ATOM 9026 2HD2 LEU A 578 -13.385 7.163 -9.319 1.00 0.00 H ATOM 9027 3HD2 LEU A 578 -11.913 6.821 -8.379 1.00 0.00 H ATOM 9028 N THR A 579 -14.625 4.319 -4.656 1.00 78.62 N ATOM 9029 CA THR A 579 -15.500 4.438 -3.472 1.00 78.62 C ATOM 9030 C THR A 579 -14.739 5.019 -2.286 1.00 78.62 C ATOM 9031 O THR A 579 -15.254 5.883 -1.588 1.00 78.62 O ATOM 9032 CB THR A 579 -16.113 3.100 -3.017 1.00 78.62 C ATOM 9033 OG1 THR A 579 -16.600 2.342 -4.092 1.00 78.62 O ATOM 9034 CG2 THR A 579 -17.324 3.349 -2.111 1.00 78.62 C ATOM 9035 H THR A 579 -14.420 3.402 -5.026 1.00 0.00 H ATOM 9036 HA THR A 579 -16.329 5.101 -3.720 1.00 0.00 H ATOM 9037 HB THR A 579 -15.366 2.525 -2.469 1.00 0.00 H ATOM 9038 HG1 THR A 579 -16.451 2.818 -4.912 1.00 0.00 H ATOM 9039 1HG2 THR A 579 -17.746 2.394 -1.797 1.00 0.00 H ATOM 9040 2HG2 THR A 579 -17.011 3.914 -1.233 1.00 0.00 H ATOM 9041 3HG2 THR A 579 -18.077 3.916 -2.658 1.00 0.00 H ATOM 9042 N LEU A 580 -13.494 4.592 -2.089 1.00 72.97 N ATOM 9043 CA LEU A 580 -12.615 5.052 -1.025 1.00 72.97 C ATOM 9044 C LEU A 580 -12.258 6.547 -1.163 1.00 72.97 C ATOM 9045 O LEU A 580 -12.411 7.288 -0.191 1.00 72.97 O ATOM 9046 CB LEU A 580 -11.393 4.115 -1.009 1.00 72.97 C ATOM 9047 CG LEU A 580 -11.572 2.779 -0.262 1.00 72.97 C ATOM 9048 CD1 LEU A 580 -10.258 1.996 -0.318 1.00 72.97 C ATOM 9049 CD2 LEU A 580 -11.949 2.949 1.212 1.00 72.97 C ATOM 9050 H LEU A 580 -13.157 3.897 -2.740 1.00 0.00 H ATOM 9051 HA LEU A 580 -13.153 4.986 -0.080 1.00 0.00 H ATOM 9052 1HB LEU A 580 -11.121 3.881 -2.037 1.00 0.00 H ATOM 9053 2HB LEU A 580 -10.558 4.640 -0.545 1.00 0.00 H ATOM 9054 HG LEU A 580 -12.365 2.200 -0.737 1.00 0.00 H ATOM 9055 1HD1 LEU A 580 -10.376 1.049 0.208 1.00 0.00 H ATOM 9056 2HD1 LEU A 580 -9.994 1.802 -1.358 1.00 0.00 H ATOM 9057 3HD1 LEU A 580 -9.468 2.578 0.155 1.00 0.00 H ATOM 9058 1HD2 LEU A 580 -12.059 1.968 1.675 1.00 0.00 H ATOM 9059 2HD2 LEU A 580 -11.166 3.507 1.726 1.00 0.00 H ATOM 9060 3HD2 LEU A 580 -12.891 3.493 1.286 1.00 0.00 H ATOM 9061 N LYS A 581 -11.915 7.042 -2.364 1.00 74.30 N ATOM 9062 CA LYS A 581 -11.773 8.494 -2.616 1.00 74.30 C ATOM 9063 C LYS A 581 -13.069 9.260 -2.381 1.00 74.30 C ATOM 9064 O LYS A 581 -13.076 10.295 -1.722 1.00 74.30 O ATOM 9065 CB LYS A 581 -11.314 8.785 -4.049 1.00 74.30 C ATOM 9066 CG LYS A 581 -9.858 8.393 -4.276 1.00 74.30 C ATOM 9067 CD LYS A 581 -9.213 9.264 -5.363 1.00 74.30 C ATOM 9068 CE LYS A 581 -7.783 8.763 -5.407 1.00 74.30 C ATOM 9069 NZ LYS A 581 -6.775 9.684 -5.964 1.00 74.30 N ATOM 9070 H LYS A 581 -11.749 6.393 -3.120 1.00 0.00 H ATOM 9071 HA LYS A 581 -11.019 8.891 -1.935 1.00 0.00 H ATOM 9072 1HB LYS A 581 -11.944 8.238 -4.751 1.00 0.00 H ATOM 9073 2HB LYS A 581 -11.434 9.848 -4.261 1.00 0.00 H ATOM 9074 1HG LYS A 581 -9.300 8.512 -3.347 1.00 0.00 H ATOM 9075 2HG LYS A 581 -9.806 7.348 -4.579 1.00 0.00 H ATOM 9076 1HD LYS A 581 -9.744 9.122 -6.306 1.00 0.00 H ATOM 9077 2HD LYS A 581 -9.287 10.314 -5.079 1.00 0.00 H ATOM 9078 1HE LYS A 581 -7.452 8.521 -4.398 1.00 0.00 H ATOM 9079 2HE LYS A 581 -7.734 7.856 -6.010 1.00 0.00 H ATOM 9080 1HZ LYS A 581 -5.866 9.243 -5.942 1.00 0.00 H ATOM 9081 2HZ LYS A 581 -7.016 9.910 -6.919 1.00 0.00 H ATOM 9082 3HZ LYS A 581 -6.751 10.530 -5.414 1.00 0.00 H ATOM 9083 N LEU A 582 -14.182 8.743 -2.899 1.00 73.13 N ATOM 9084 CA LEU A 582 -15.511 9.312 -2.675 1.00 73.13 C ATOM 9085 C LEU A 582 -15.852 9.396 -1.175 1.00 73.13 C ATOM 9086 O LEU A 582 -16.433 10.387 -0.728 1.00 73.13 O ATOM 9087 CB LEU A 582 -16.526 8.441 -3.436 1.00 73.13 C ATOM 9088 CG LEU A 582 -16.707 8.775 -4.925 1.00 73.13 C ATOM 9089 CD1 LEU A 582 -17.666 7.761 -5.549 1.00 73.13 C ATOM 9090 CD2 LEU A 582 -17.300 10.166 -5.174 1.00 73.13 C ATOM 9091 H LEU A 582 -14.091 7.917 -3.473 1.00 0.00 H ATOM 9092 HA LEU A 582 -15.523 10.328 -3.069 1.00 0.00 H ATOM 9093 1HB LEU A 582 -16.212 7.401 -3.366 1.00 0.00 H ATOM 9094 2HB LEU A 582 -17.499 8.539 -2.954 1.00 0.00 H ATOM 9095 HG LEU A 582 -15.739 8.739 -5.426 1.00 0.00 H ATOM 9096 1HD1 LEU A 582 -17.800 7.990 -6.606 1.00 0.00 H ATOM 9097 2HD1 LEU A 582 -17.252 6.758 -5.446 1.00 0.00 H ATOM 9098 3HD1 LEU A 582 -18.629 7.811 -5.042 1.00 0.00 H ATOM 9099 1HD2 LEU A 582 -17.398 10.333 -6.247 1.00 0.00 H ATOM 9100 2HD2 LEU A 582 -18.282 10.232 -4.705 1.00 0.00 H ATOM 9101 3HD2 LEU A 582 -16.642 10.924 -4.748 1.00 0.00 H ATOM 9102 N MET A 583 -15.448 8.395 -0.389 1.00 66.73 N ATOM 9103 CA MET A 583 -15.616 8.369 1.061 1.00 66.73 C ATOM 9104 C MET A 583 -14.716 9.371 1.786 1.00 66.73 C ATOM 9105 O MET A 583 -15.195 9.956 2.749 1.00 66.73 O ATOM 9106 CB MET A 583 -15.401 6.955 1.615 1.00 66.73 C ATOM 9107 CG MET A 583 -16.625 6.062 1.382 1.00 66.73 C ATOM 9108 SD MET A 583 -16.412 4.344 1.919 1.00 66.73 S ATOM 9109 CE MET A 583 -16.291 4.552 3.716 1.00 66.73 C ATOM 9110 H MET A 583 -14.999 7.614 -0.846 1.00 0.00 H ATOM 9111 HA MET A 583 -16.634 8.679 1.297 1.00 0.00 H ATOM 9112 1HB MET A 583 -14.532 6.505 1.137 1.00 0.00 H ATOM 9113 2HB MET A 583 -15.194 7.011 2.685 1.00 0.00 H ATOM 9114 1HG MET A 583 -17.480 6.470 1.919 1.00 0.00 H ATOM 9115 2HG MET A 583 -16.866 6.046 0.319 1.00 0.00 H ATOM 9116 1HE MET A 583 -16.157 3.578 4.187 1.00 0.00 H ATOM 9117 2HE MET A 583 -15.439 5.190 3.952 1.00 0.00 H ATOM 9118 3HE MET A 583 -17.205 5.014 4.091 1.00 0.00 H ATOM 9119 N GLN A 584 -13.487 9.647 1.331 1.00 64.27 N ATOM 9120 CA GLN A 584 -12.630 10.691 1.928 1.00 64.27 C ATOM 9121 C GLN A 584 -13.279 12.087 1.886 1.00 64.27 C ATOM 9122 O GLN A 584 -13.125 12.870 2.821 1.00 64.27 O ATOM 9123 CB GLN A 584 -11.266 10.740 1.221 1.00 64.27 C ATOM 9124 CG GLN A 584 -10.355 9.557 1.578 1.00 64.27 C ATOM 9125 CD GLN A 584 -9.031 9.592 0.817 1.00 64.27 C ATOM 9126 OE1 GLN A 584 -8.906 10.149 -0.262 1.00 64.27 O ATOM 9127 NE2 GLN A 584 -7.993 8.974 1.331 1.00 64.27 N ATOM 9128 H GLN A 584 -13.139 9.114 0.546 1.00 0.00 H ATOM 9129 HA GLN A 584 -12.469 10.447 2.978 1.00 0.00 H ATOM 9130 1HB GLN A 584 -11.416 10.747 0.141 1.00 0.00 H ATOM 9131 2HB GLN A 584 -10.752 11.664 1.486 1.00 0.00 H ATOM 9132 1HG GLN A 584 -10.137 9.589 2.646 1.00 0.00 H ATOM 9133 2HG GLN A 584 -10.868 8.628 1.329 1.00 0.00 H ATOM 9134 1HE2 GLN A 584 -7.115 8.984 0.850 1.00 0.00 H ATOM 9135 2HE2 GLN A 584 -8.078 8.493 2.204 1.00 0.00 H ATOM 9136 N HIS A 585 -14.082 12.377 0.858 1.00 59.86 N ATOM 9137 CA HIS A 585 -14.884 13.606 0.774 1.00 59.86 C ATOM 9138 C HIS A 585 -16.199 13.548 1.581 1.00 59.86 C ATOM 9139 O HIS A 585 -17.015 14.468 1.512 1.00 59.86 O ATOM 9140 CB HIS A 585 -15.108 13.963 -0.704 1.00 59.86 C ATOM 9141 CG HIS A 585 -13.828 14.381 -1.382 1.00 59.86 C ATOM 9142 ND1 HIS A 585 -13.191 15.593 -1.232 1.00 59.86 N ATOM 9143 CD2 HIS A 585 -13.038 13.610 -2.190 1.00 59.86 C ATOM 9144 CE1 HIS A 585 -12.042 15.547 -1.926 1.00 59.86 C ATOM 9145 NE2 HIS A 585 -11.910 14.360 -2.533 1.00 59.86 N ATOM 9146 H HIS A 585 -14.130 11.706 0.105 1.00 0.00 H ATOM 9147 HA HIS A 585 -14.348 14.424 1.255 1.00 0.00 H ATOM 9148 1HB HIS A 585 -15.526 13.102 -1.227 1.00 0.00 H ATOM 9149 2HB HIS A 585 -15.833 14.773 -0.777 1.00 0.00 H ATOM 9150 HD2 HIS A 585 -13.260 12.592 -2.510 1.00 0.00 H ATOM 9151 HE1 HIS A 585 -11.308 16.349 -1.998 1.00 0.00 H ATOM 9152 HE2 HIS A 585 -11.138 14.079 -3.121 1.00 0.00 H ATOM 9153 N SER A 586 -16.443 12.483 2.355 1.00 52.11 N ATOM 9154 CA SER A 586 -17.699 12.263 3.072 1.00 52.11 C ATOM 9155 C SER A 586 -17.479 11.815 4.520 1.00 52.11 C ATOM 9156 O SER A 586 -16.910 10.768 4.806 1.00 52.11 O ATOM 9157 CB SER A 586 -18.579 11.295 2.272 1.00 52.11 C ATOM 9158 OG SER A 586 -18.433 9.944 2.655 1.00 52.11 O ATOM 9159 H SER A 586 -15.703 11.800 2.437 1.00 0.00 H ATOM 9160 HA SER A 586 -18.215 13.220 3.168 1.00 0.00 H ATOM 9161 1HB SER A 586 -19.626 11.571 2.392 1.00 0.00 H ATOM 9162 2HB SER A 586 -18.339 11.376 1.213 1.00 0.00 H ATOM 9163 HG SER A 586 -17.785 9.938 3.363 1.00 0.00 H ATOM 9164 N TRP A 587 -18.022 12.571 5.470 1.00 45.37 N ATOM 9165 CA TRP A 587 -17.790 12.375 6.906 1.00 45.37 C ATOM 9166 C TRP A 587 -18.580 11.187 7.510 1.00 45.37 C ATOM 9167 O TRP A 587 -19.013 11.249 8.657 1.00 45.37 O ATOM 9168 CB TRP A 587 -18.052 13.708 7.628 1.00 45.37 C ATOM 9169 CG TRP A 587 -17.179 14.880 7.262 1.00 45.37 C ATOM 9170 CD1 TRP A 587 -17.068 15.474 6.046 1.00 45.37 C ATOM 9171 CD2 TRP A 587 -16.294 15.644 8.145 1.00 45.37 C ATOM 9172 NE1 TRP A 587 -16.197 16.542 6.121 1.00 45.37 N ATOM 9173 CE2 TRP A 587 -15.692 16.696 7.391 1.00 45.37 C ATOM 9174 CE3 TRP A 587 -15.950 15.562 9.514 1.00 45.37 C ATOM 9175 CZ2 TRP A 587 -14.806 17.620 7.959 1.00 45.37 C ATOM 9176 CZ3 TRP A 587 -15.058 16.485 10.096 1.00 45.37 C ATOM 9177 CH2 TRP A 587 -14.487 17.512 9.323 1.00 45.37 C ATOM 9178 H TRP A 587 -18.628 13.320 5.167 1.00 0.00 H ATOM 9179 HA TRP A 587 -16.751 12.078 7.051 1.00 0.00 H ATOM 9180 1HB TRP A 587 -19.079 14.025 7.446 1.00 0.00 H ATOM 9181 2HB TRP A 587 -17.939 13.568 8.703 1.00 0.00 H ATOM 9182 HD1 TRP A 587 -17.590 15.153 5.146 1.00 0.00 H ATOM 9183 HE1 TRP A 587 -15.944 17.150 5.355 1.00 0.00 H ATOM 9184 HE3 TRP A 587 -16.395 14.766 10.111 1.00 0.00 H ATOM 9185 HZ2 TRP A 587 -14.355 18.424 7.377 1.00 0.00 H ATOM 9186 HZ3 TRP A 587 -14.820 16.387 11.155 1.00 0.00 H ATOM 9187 HH2 TRP A 587 -13.797 18.228 9.770 1.00 0.00 H ATOM 9188 N SER A 588 -18.831 10.116 6.746 1.00 47.27 N ATOM 9189 CA SER A 588 -19.447 8.881 7.249 1.00 47.27 C ATOM 9190 C SER A 588 -18.530 7.682 7.034 1.00 47.27 C ATOM 9191 O SER A 588 -18.564 7.058 5.972 1.00 47.27 O ATOM 9192 CB SER A 588 -20.856 8.643 6.680 1.00 47.27 C ATOM 9193 OG SER A 588 -20.883 8.414 5.279 1.00 47.27 O ATOM 9194 H SER A 588 -18.576 10.177 5.771 1.00 0.00 H ATOM 9195 HA SER A 588 -19.539 8.957 8.333 1.00 0.00 H ATOM 9196 1HB SER A 588 -21.306 7.781 7.172 1.00 0.00 H ATOM 9197 2HB SER A 588 -21.485 9.506 6.893 1.00 0.00 H ATOM 9198 HG SER A 588 -19.970 8.461 4.985 1.00 0.00 H ATOM 9199 N VAL A 589 -17.774 7.338 8.078 1.00 46.01 N ATOM 9200 CA VAL A 589 -17.030 6.079 8.183 1.00 46.01 C ATOM 9201 C VAL A 589 -18.042 4.951 8.393 1.00 46.01 C ATOM 9202 O VAL A 589 -18.441 4.625 9.504 1.00 46.01 O ATOM 9203 CB VAL A 589 -15.973 6.131 9.309 1.00 46.01 C ATOM 9204 CG1 VAL A 589 -15.087 4.880 9.280 1.00 46.01 C ATOM 9205 CG2 VAL A 589 -15.057 7.356 9.166 1.00 46.01 C ATOM 9206 H VAL A 589 -17.724 8.003 8.836 1.00 0.00 H ATOM 9207 HA VAL A 589 -16.510 5.904 7.240 1.00 0.00 H ATOM 9208 HB VAL A 589 -16.483 6.186 10.271 1.00 0.00 H ATOM 9209 1HG1 VAL A 589 -14.350 4.937 10.081 1.00 0.00 H ATOM 9210 2HG1 VAL A 589 -15.705 3.993 9.419 1.00 0.00 H ATOM 9211 3HG1 VAL A 589 -14.574 4.820 8.320 1.00 0.00 H ATOM 9212 1HG2 VAL A 589 -14.327 7.361 9.975 1.00 0.00 H ATOM 9213 2HG2 VAL A 589 -14.538 7.312 8.208 1.00 0.00 H ATOM 9214 3HG2 VAL A 589 -15.656 8.266 9.213 1.00 0.00 H ATOM 9215 N SER A 590 -18.552 4.409 7.293 1.00 49.31 N ATOM 9216 CA SER A 590 -19.250 3.125 7.279 1.00 49.31 C ATOM 9217 C SER A 590 -18.286 2.113 6.684 1.00 49.31 C ATOM 9218 O SER A 590 -17.764 2.377 5.603 1.00 49.31 O ATOM 9219 CB SER A 590 -20.533 3.213 6.447 1.00 49.31 C ATOM 9220 OG SER A 590 -21.382 4.202 7.003 1.00 49.31 O ATOM 9221 H SER A 590 -18.445 4.920 6.429 1.00 0.00 H ATOM 9222 HA SER A 590 -19.519 2.866 8.304 1.00 0.00 H ATOM 9223 1HB SER A 590 -20.282 3.460 5.416 1.00 0.00 H ATOM 9224 2HB SER A 590 -21.029 2.243 6.440 1.00 0.00 H ATOM 9225 HG SER A 590 -20.914 4.555 7.764 1.00 0.00 H ATOM 9226 N ALA A 591 -18.043 0.993 7.370 1.00 54.83 N ATOM 9227 CA ALA A 591 -17.167 -0.059 6.862 1.00 54.83 C ATOM 9228 C ALA A 591 -17.585 -0.459 5.436 1.00 54.83 C ATOM 9229 O ALA A 591 -18.759 -0.750 5.182 1.00 54.83 O ATOM 9230 CB ALA A 591 -17.198 -1.248 7.829 1.00 54.83 C ATOM 9231 H ALA A 591 -18.483 0.874 8.271 1.00 0.00 H ATOM 9232 HA ALA A 591 -16.154 0.340 6.809 1.00 0.00 H ATOM 9233 1HB ALA A 591 -16.546 -2.038 7.456 1.00 0.00 H ATOM 9234 2HB ALA A 591 -16.853 -0.927 8.812 1.00 0.00 H ATOM 9235 3HB ALA A 591 -18.216 -1.626 7.908 1.00 0.00 H ATOM 9236 N LEU A 592 -16.630 -0.418 4.505 1.00 63.55 N ATOM 9237 CA LEU A 592 -16.854 -0.776 3.106 1.00 63.55 C ATOM 9238 C LEU A 592 -17.170 -2.277 3.019 1.00 63.55 C ATOM 9239 O LEU A 592 -16.533 -3.078 3.704 1.00 63.55 O ATOM 9240 CB LEU A 592 -15.595 -0.414 2.293 1.00 63.55 C ATOM 9241 CG LEU A 592 -15.844 -0.366 0.775 1.00 63.55 C ATOM 9242 CD1 LEU A 592 -16.403 0.990 0.352 1.00 63.55 C ATOM 9243 CD2 LEU A 592 -14.546 -0.588 0.004 1.00 63.55 C ATOM 9244 H LEU A 592 -15.709 -0.122 4.796 1.00 0.00 H ATOM 9245 HA LEU A 592 -17.703 -0.203 2.734 1.00 0.00 H ATOM 9246 1HB LEU A 592 -15.236 0.559 2.624 1.00 0.00 H ATOM 9247 2HB LEU A 592 -14.822 -1.153 2.502 1.00 0.00 H ATOM 9248 HG LEU A 592 -16.554 -1.146 0.498 1.00 0.00 H ATOM 9249 1HD1 LEU A 592 -16.569 0.995 -0.725 1.00 0.00 H ATOM 9250 2HD1 LEU A 592 -17.348 1.170 0.865 1.00 0.00 H ATOM 9251 3HD1 LEU A 592 -15.693 1.774 0.613 1.00 0.00 H ATOM 9252 1HD2 LEU A 592 -14.748 -0.550 -1.067 1.00 0.00 H ATOM 9253 2HD2 LEU A 592 -13.829 0.191 0.266 1.00 0.00 H ATOM 9254 3HD2 LEU A 592 -14.132 -1.563 0.261 1.00 0.00 H ATOM 9255 N THR A 593 -18.115 -2.691 2.172 1.00 65.24 N ATOM 9256 CA THR A 593 -18.332 -4.126 1.956 1.00 65.24 C ATOM 9257 C THR A 593 -17.132 -4.736 1.226 1.00 65.24 C ATOM 9258 O THR A 593 -16.745 -4.293 0.150 1.00 65.24 O ATOM 9259 CB THR A 593 -19.662 -4.445 1.252 1.00 65.24 C ATOM 9260 OG1 THR A 593 -19.846 -3.735 0.053 1.00 65.24 O ATOM 9261 CG2 THR A 593 -20.854 -4.164 2.162 1.00 65.24 C ATOM 9262 H THR A 593 -18.688 -2.026 1.673 1.00 0.00 H ATOM 9263 HA THR A 593 -18.354 -4.622 2.926 1.00 0.00 H ATOM 9264 HB THR A 593 -19.680 -5.497 0.967 1.00 0.00 H ATOM 9265 HG1 THR A 593 -19.086 -3.170 -0.103 1.00 0.00 H ATOM 9266 1HG2 THR A 593 -21.778 -4.400 1.635 1.00 0.00 H ATOM 9267 2HG2 THR A 593 -20.780 -4.779 3.059 1.00 0.00 H ATOM 9268 3HG2 THR A 593 -20.856 -3.112 2.444 1.00 0.00 H ATOM 9269 N LEU A 594 -16.529 -5.768 1.822 1.00 63.75 N ATOM 9270 CA LEU A 594 -15.330 -6.442 1.292 1.00 63.75 C ATOM 9271 C LEU A 594 -15.668 -7.598 0.327 1.00 63.75 C ATOM 9272 O LEU A 594 -14.790 -8.210 -0.275 1.00 63.75 O ATOM 9273 CB LEU A 594 -14.447 -6.875 2.481 1.00 63.75 C ATOM 9274 CG LEU A 594 -14.019 -5.708 3.400 1.00 63.75 C ATOM 9275 CD1 LEU A 594 -13.302 -6.227 4.640 1.00 63.75 C ATOM 9276 CD2 LEU A 594 -13.125 -4.691 2.683 1.00 63.75 C ATOM 9277 H LEU A 594 -16.934 -6.093 2.688 1.00 0.00 H ATOM 9278 HA LEU A 594 -14.783 -5.735 0.669 1.00 0.00 H ATOM 9279 1HB LEU A 594 -14.997 -7.603 3.075 1.00 0.00 H ATOM 9280 2HB LEU A 594 -13.551 -7.358 2.091 1.00 0.00 H ATOM 9281 HG LEU A 594 -14.905 -5.182 3.757 1.00 0.00 H ATOM 9282 1HD1 LEU A 594 -13.011 -5.387 5.271 1.00 0.00 H ATOM 9283 2HD1 LEU A 594 -13.969 -6.884 5.198 1.00 0.00 H ATOM 9284 3HD1 LEU A 594 -12.413 -6.781 4.341 1.00 0.00 H ATOM 9285 1HD2 LEU A 594 -12.855 -3.892 3.375 1.00 0.00 H ATOM 9286 2HD2 LEU A 594 -12.221 -5.187 2.330 1.00 0.00 H ATOM 9287 3HD2 LEU A 594 -13.663 -4.269 1.834 1.00 0.00 H ATOM 9288 N ASP A 595 -16.961 -7.881 0.149 1.00 69.25 N ATOM 9289 CA ASP A 595 -17.483 -8.819 -0.844 1.00 69.25 C ATOM 9290 C ASP A 595 -17.542 -8.124 -2.219 1.00 69.25 C ATOM 9291 O ASP A 595 -18.363 -7.216 -2.392 1.00 69.25 O ATOM 9292 CB ASP A 595 -18.865 -9.291 -0.366 1.00 69.25 C ATOM 9293 CG ASP A 595 -19.522 -10.372 -1.230 1.00 69.25 C ATOM 9294 OD1 ASP A 595 -18.963 -10.776 -2.273 1.00 69.25 O ATOM 9295 OD2 ASP A 595 -20.610 -10.823 -0.790 1.00 69.25 O ATOM 9296 H ASP A 595 -17.607 -7.399 0.757 1.00 0.00 H ATOM 9297 HA ASP A 595 -16.803 -9.669 -0.909 1.00 0.00 H ATOM 9298 1HB ASP A 595 -18.784 -9.687 0.646 1.00 0.00 H ATOM 9299 2HB ASP A 595 -19.548 -8.442 -0.331 1.00 0.00 H ATOM 9300 N PRO A 596 -16.719 -8.520 -3.213 1.00 70.58 N ATOM 9301 CA PRO A 596 -16.569 -7.770 -4.462 1.00 70.58 C ATOM 9302 C PRO A 596 -17.875 -7.648 -5.256 1.00 70.58 C ATOM 9303 O PRO A 596 -18.067 -6.664 -5.964 1.00 70.58 O ATOM 9304 CB PRO A 596 -15.479 -8.508 -5.252 1.00 70.58 C ATOM 9305 CG PRO A 596 -15.510 -9.927 -4.686 1.00 70.58 C ATOM 9306 CD PRO A 596 -15.848 -9.686 -3.218 1.00 70.58 C ATOM 9307 HA PRO A 596 -16.237 -6.747 -4.232 1.00 0.00 H ATOM 9308 1HB PRO A 596 -15.704 -8.471 -6.328 1.00 0.00 H ATOM 9309 2HB PRO A 596 -14.508 -8.010 -5.109 1.00 0.00 H ATOM 9310 1HG PRO A 596 -16.260 -10.532 -5.218 1.00 0.00 H ATOM 9311 2HG PRO A 596 -14.538 -10.419 -4.840 1.00 0.00 H ATOM 9312 1HD PRO A 596 -16.372 -10.564 -2.813 1.00 0.00 H ATOM 9313 2HD PRO A 596 -14.923 -9.492 -2.655 1.00 0.00 H ATOM 9314 N ALA A 597 -18.805 -8.599 -5.118 1.00 75.07 N ATOM 9315 CA ALA A 597 -20.121 -8.493 -5.744 1.00 75.07 C ATOM 9316 C ALA A 597 -20.964 -7.363 -5.124 1.00 75.07 C ATOM 9317 O ALA A 597 -21.552 -6.566 -5.852 1.00 75.07 O ATOM 9318 CB ALA A 597 -20.820 -9.853 -5.641 1.00 75.07 C ATOM 9319 H ALA A 597 -18.588 -9.415 -4.563 1.00 0.00 H ATOM 9320 HA ALA A 597 -19.977 -8.231 -6.792 1.00 0.00 H ATOM 9321 1HB ALA A 597 -21.805 -9.792 -6.104 1.00 0.00 H ATOM 9322 2HB ALA A 597 -20.224 -10.608 -6.154 1.00 0.00 H ATOM 9323 3HB ALA A 597 -20.929 -10.127 -4.593 1.00 0.00 H ATOM 9324 N LYS A 598 -20.976 -7.251 -3.787 1.00 77.03 N ATOM 9325 CA LYS A 598 -21.711 -6.193 -3.075 1.00 77.03 C ATOM 9326 C LYS A 598 -21.086 -4.825 -3.311 1.00 77.03 C ATOM 9327 O LYS A 598 -21.815 -3.876 -3.560 1.00 77.03 O ATOM 9328 CB LYS A 598 -21.764 -6.466 -1.569 1.00 77.03 C ATOM 9329 CG LYS A 598 -22.523 -7.753 -1.234 1.00 77.03 C ATOM 9330 CD LYS A 598 -22.635 -7.888 0.287 1.00 77.03 C ATOM 9331 CE LYS A 598 -23.241 -9.241 0.669 1.00 77.03 C ATOM 9332 NZ LYS A 598 -22.230 -10.117 1.299 1.00 77.03 N ATOM 9333 H LYS A 598 -20.452 -7.930 -3.254 1.00 0.00 H ATOM 9334 HA LYS A 598 -22.734 -6.168 -3.453 1.00 0.00 H ATOM 9335 1HB LYS A 598 -20.749 -6.542 -1.177 1.00 0.00 H ATOM 9336 2HB LYS A 598 -22.248 -5.629 -1.064 1.00 0.00 H ATOM 9337 1HG LYS A 598 -23.517 -7.716 -1.681 1.00 0.00 H ATOM 9338 2HG LYS A 598 -21.989 -8.608 -1.648 1.00 0.00 H ATOM 9339 1HD LYS A 598 -21.644 -7.797 0.735 1.00 0.00 H ATOM 9340 2HD LYS A 598 -23.265 -7.089 0.678 1.00 0.00 H ATOM 9341 1HE LYS A 598 -24.066 -9.087 1.363 1.00 0.00 H ATOM 9342 2HE LYS A 598 -23.633 -9.729 -0.223 1.00 0.00 H ATOM 9343 1HZ LYS A 598 -22.654 -11.002 1.541 1.00 0.00 H ATOM 9344 2HZ LYS A 598 -21.470 -10.274 0.652 1.00 0.00 H ATOM 9345 3HZ LYS A 598 -21.875 -9.675 2.135 1.00 0.00 H ATOM 9346 N LEU A 599 -19.757 -4.743 -3.318 1.00 76.62 N ATOM 9347 CA LEU A 599 -19.019 -3.512 -3.591 1.00 76.62 C ATOM 9348 C LEU A 599 -19.398 -2.921 -4.965 1.00 76.62 C ATOM 9349 O LEU A 599 -19.683 -1.727 -5.069 1.00 76.62 O ATOM 9350 CB LEU A 599 -17.528 -3.856 -3.424 1.00 76.62 C ATOM 9351 CG LEU A 599 -16.561 -2.668 -3.548 1.00 76.62 C ATOM 9352 CD1 LEU A 599 -15.275 -2.951 -2.771 1.00 76.62 C ATOM 9353 CD2 LEU A 599 -16.140 -2.434 -4.999 1.00 76.62 C ATOM 9354 H LEU A 599 -19.244 -5.591 -3.121 1.00 0.00 H ATOM 9355 HA LEU A 599 -19.323 -2.759 -2.865 1.00 0.00 H ATOM 9356 1HB LEU A 599 -17.383 -4.304 -2.442 1.00 0.00 H ATOM 9357 2HB LEU A 599 -17.254 -4.591 -4.181 1.00 0.00 H ATOM 9358 HG LEU A 599 -17.047 -1.764 -3.181 1.00 0.00 H ATOM 9359 1HD1 LEU A 599 -14.598 -2.102 -2.866 1.00 0.00 H ATOM 9360 2HD1 LEU A 599 -15.513 -3.108 -1.719 1.00 0.00 H ATOM 9361 3HD1 LEU A 599 -14.796 -3.843 -3.173 1.00 0.00 H ATOM 9362 1HD2 LEU A 599 -15.457 -1.585 -5.047 1.00 0.00 H ATOM 9363 2HD2 LEU A 599 -15.640 -3.324 -5.381 1.00 0.00 H ATOM 9364 3HD2 LEU A 599 -17.022 -2.225 -5.605 1.00 0.00 H ATOM 9365 N LEU A 600 -19.489 -3.763 -6.003 1.00 77.44 N ATOM 9366 CA LEU A 600 -19.941 -3.351 -7.340 1.00 77.44 C ATOM 9367 C LEU A 600 -21.431 -2.941 -7.376 1.00 77.44 C ATOM 9368 O LEU A 600 -21.788 -2.030 -8.120 1.00 77.44 O ATOM 9369 CB LEU A 600 -19.655 -4.483 -8.348 1.00 77.44 C ATOM 9370 CG LEU A 600 -18.166 -4.773 -8.632 1.00 77.44 C ATOM 9371 CD1 LEU A 600 -18.052 -6.002 -9.539 1.00 77.44 C ATOM 9372 CD2 LEU A 600 -17.460 -3.612 -9.326 1.00 77.44 C ATOM 9373 H LEU A 600 -19.231 -4.727 -5.846 1.00 0.00 H ATOM 9374 HA LEU A 600 -19.385 -2.461 -7.634 1.00 0.00 H ATOM 9375 1HB LEU A 600 -20.104 -5.402 -7.975 1.00 0.00 H ATOM 9376 2HB LEU A 600 -20.128 -4.231 -9.297 1.00 0.00 H ATOM 9377 HG LEU A 600 -17.647 -4.965 -7.693 1.00 0.00 H ATOM 9378 1HD1 LEU A 600 -17.001 -6.209 -9.741 1.00 0.00 H ATOM 9379 2HD1 LEU A 600 -18.502 -6.863 -9.044 1.00 0.00 H ATOM 9380 3HD1 LEU A 600 -18.571 -5.811 -10.478 1.00 0.00 H ATOM 9381 1HD2 LEU A 600 -16.415 -3.873 -9.500 1.00 0.00 H ATOM 9382 2HD2 LEU A 600 -17.947 -3.408 -10.280 1.00 0.00 H ATOM 9383 3HD2 LEU A 600 -17.512 -2.725 -8.695 1.00 0.00 H ATOM 9384 N GLU A 601 -22.300 -3.572 -6.577 1.00 79.67 N ATOM 9385 CA GLU A 601 -23.727 -3.208 -6.458 1.00 79.67 C ATOM 9386 C GLU A 601 -23.983 -1.949 -5.600 1.00 79.67 C ATOM 9387 O GLU A 601 -24.995 -1.263 -5.777 1.00 79.67 O ATOM 9388 CB GLU A 601 -24.526 -4.380 -5.856 1.00 79.67 C ATOM 9389 CG GLU A 601 -24.741 -5.557 -6.822 1.00 79.67 C ATOM 9390 CD GLU A 601 -25.595 -6.690 -6.215 1.00 79.67 C ATOM 9391 OE1 GLU A 601 -25.657 -7.769 -6.851 1.00 79.67 O ATOM 9392 OE2 GLU A 601 -26.241 -6.471 -5.160 1.00 79.67 O ATOM 9393 H GLU A 601 -21.941 -4.341 -6.030 1.00 0.00 H ATOM 9394 HA GLU A 601 -24.114 -2.994 -7.455 1.00 0.00 H ATOM 9395 1HB GLU A 601 -24.009 -4.758 -4.974 1.00 0.00 H ATOM 9396 2HB GLU A 601 -25.505 -4.025 -5.534 1.00 0.00 H ATOM 9397 1HG GLU A 601 -25.235 -5.190 -7.721 1.00 0.00 H ATOM 9398 2HG GLU A 601 -23.770 -5.958 -7.112 1.00 0.00 H ATOM 9399 N GLU A 602 -23.097 -1.642 -4.651 1.00 78.32 N ATOM 9400 CA GLU A 602 -23.225 -0.515 -3.721 1.00 78.32 C ATOM 9401 C GLU A 602 -22.638 0.786 -4.275 1.00 78.32 C ATOM 9402 O GLU A 602 -23.148 1.860 -3.944 1.00 78.32 O ATOM 9403 CB GLU A 602 -22.592 -0.865 -2.362 1.00 78.32 C ATOM 9404 CG GLU A 602 -23.492 -1.819 -1.558 1.00 78.32 C ATOM 9405 CD GLU A 602 -22.937 -2.199 -0.175 1.00 78.32 C ATOM 9406 OE1 GLU A 602 -23.726 -2.794 0.595 1.00 78.32 O ATOM 9407 OE2 GLU A 602 -21.763 -1.888 0.134 1.00 78.32 O ATOM 9408 H GLU A 602 -22.288 -2.243 -4.587 1.00 0.00 H ATOM 9409 HA GLU A 602 -24.285 -0.310 -3.570 1.00 0.00 H ATOM 9410 1HB GLU A 602 -21.619 -1.330 -2.523 1.00 0.00 H ATOM 9411 2HB GLU A 602 -22.427 0.049 -1.791 1.00 0.00 H ATOM 9412 1HG GLU A 602 -24.465 -1.350 -1.415 1.00 0.00 H ATOM 9413 2HG GLU A 602 -23.641 -2.732 -2.133 1.00 0.00 H ATOM 9414 N PHE A 603 -21.620 0.724 -5.139 1.00 83.94 N ATOM 9415 CA PHE A 603 -20.966 1.914 -5.694 1.00 83.94 C ATOM 9416 C PHE A 603 -21.925 2.925 -6.358 1.00 83.94 C ATOM 9417 O PHE A 603 -21.830 4.109 -6.023 1.00 83.94 O ATOM 9418 CB PHE A 603 -19.836 1.495 -6.636 1.00 83.94 C ATOM 9419 CG PHE A 603 -19.184 2.661 -7.357 1.00 83.94 C ATOM 9420 CD1 PHE A 603 -19.453 2.913 -8.714 1.00 83.94 C ATOM 9421 CD2 PHE A 603 -18.300 3.501 -6.660 1.00 83.94 C ATOM 9422 CE1 PHE A 603 -18.822 3.988 -9.364 1.00 83.94 C ATOM 9423 CE2 PHE A 603 -17.627 4.539 -7.323 1.00 83.94 C ATOM 9424 CZ PHE A 603 -17.892 4.789 -8.678 1.00 83.94 C ATOM 9425 H PHE A 603 -21.294 -0.191 -5.416 1.00 0.00 H ATOM 9426 HA PHE A 603 -20.544 2.493 -4.871 1.00 0.00 H ATOM 9427 1HB PHE A 603 -19.068 0.969 -6.071 1.00 0.00 H ATOM 9428 2HB PHE A 603 -20.223 0.804 -7.383 1.00 0.00 H ATOM 9429 HD1 PHE A 603 -20.152 2.268 -9.247 1.00 0.00 H ATOM 9430 HD2 PHE A 603 -18.096 3.304 -5.607 1.00 0.00 H ATOM 9431 HE1 PHE A 603 -19.053 4.205 -10.407 1.00 0.00 H ATOM 9432 HE2 PHE A 603 -16.899 5.150 -6.789 1.00 0.00 H ATOM 9433 HZ PHE A 603 -17.380 5.598 -9.198 1.00 0.00 H ATOM 9434 N PRO A 604 -22.909 2.530 -7.198 1.00 81.52 N ATOM 9435 CA PRO A 604 -23.867 3.485 -7.764 1.00 81.52 C ATOM 9436 C PRO A 604 -24.700 4.199 -6.688 1.00 81.52 C ATOM 9437 O PRO A 604 -24.971 5.391 -6.799 1.00 81.52 O ATOM 9438 CB PRO A 604 -24.748 2.673 -8.722 1.00 81.52 C ATOM 9439 CG PRO A 604 -23.865 1.481 -9.085 1.00 81.52 C ATOM 9440 CD PRO A 604 -23.123 1.213 -7.782 1.00 81.52 C ATOM 9441 HA PRO A 604 -23.320 4.256 -8.326 1.00 0.00 H ATOM 9442 1HB PRO A 604 -25.683 2.384 -8.220 1.00 0.00 H ATOM 9443 2HB PRO A 604 -25.026 3.288 -9.590 1.00 0.00 H ATOM 9444 1HG PRO A 604 -24.485 0.637 -9.420 1.00 0.00 H ATOM 9445 2HG PRO A 604 -23.202 1.741 -9.924 1.00 0.00 H ATOM 9446 1HD PRO A 604 -23.748 0.590 -7.125 1.00 0.00 H ATOM 9447 2HD PRO A 604 -22.168 0.712 -8.000 1.00 0.00 H ATOM 9448 N ARG A 605 -25.034 3.508 -5.589 1.00 80.17 N ATOM 9449 CA ARG A 605 -25.774 4.093 -4.455 1.00 80.17 C ATOM 9450 C ARG A 605 -24.916 5.086 -3.672 1.00 80.17 C ATOM 9451 O ARG A 605 -25.431 6.089 -3.182 1.00 80.17 O ATOM 9452 CB ARG A 605 -26.283 2.998 -3.508 1.00 80.17 C ATOM 9453 CG ARG A 605 -27.103 1.909 -4.210 1.00 80.17 C ATOM 9454 CD ARG A 605 -27.580 0.893 -3.169 1.00 80.17 C ATOM 9455 NE ARG A 605 -28.242 -0.252 -3.813 1.00 80.17 N ATOM 9456 CZ ARG A 605 -28.538 -1.402 -3.238 1.00 80.17 C ATOM 9457 NH1 ARG A 605 -28.376 -1.599 -1.958 1.00 80.17 N ATOM 9458 NH2 ARG A 605 -28.977 -2.396 -3.955 1.00 80.17 N ATOM 9459 H ARG A 605 -24.758 2.537 -5.548 1.00 0.00 H ATOM 9460 HA ARG A 605 -26.634 4.637 -4.847 1.00 0.00 H ATOM 9461 1HB ARG A 605 -25.437 2.523 -3.014 1.00 0.00 H ATOM 9462 2HB ARG A 605 -26.904 3.447 -2.733 1.00 0.00 H ATOM 9463 1HG ARG A 605 -27.964 2.362 -4.702 1.00 0.00 H ATOM 9464 2HG ARG A 605 -26.482 1.408 -4.954 1.00 0.00 H ATOM 9465 1HD ARG A 605 -26.726 0.527 -2.600 1.00 0.00 H ATOM 9466 2HD ARG A 605 -28.288 1.370 -2.493 1.00 0.00 H ATOM 9467 HE ARG A 605 -28.498 -0.160 -4.787 1.00 0.00 H ATOM 9468 1HH1 ARG A 605 -28.014 -0.858 -1.375 1.00 0.00 H ATOM 9469 2HH1 ARG A 605 -28.613 -2.492 -1.551 1.00 0.00 H ATOM 9470 1HH2 ARG A 605 -29.091 -2.287 -4.954 1.00 0.00 H ATOM 9471 2HH2 ARG A 605 -29.203 -3.275 -3.514 1.00 0.00 H ATOM 9472 N TRP A 606 -23.612 4.827 -3.553 1.00 75.47 N ATOM 9473 CA TRP A 606 -22.657 5.789 -2.999 1.00 75.47 C ATOM 9474 C TRP A 606 -22.513 7.020 -3.898 1.00 75.47 C ATOM 9475 O TRP A 606 -22.573 8.140 -3.392 1.00 75.47 O ATOM 9476 CB TRP A 606 -21.305 5.115 -2.740 1.00 75.47 C ATOM 9477 CG TRP A 606 -21.226 4.387 -1.435 1.00 75.47 C ATOM 9478 CD1 TRP A 606 -21.289 3.047 -1.263 1.00 75.47 C ATOM 9479 CD2 TRP A 606 -21.022 4.953 -0.104 1.00 75.47 C ATOM 9480 NE1 TRP A 606 -21.135 2.743 0.076 1.00 75.47 N ATOM 9481 CE2 TRP A 606 -20.957 3.882 0.837 1.00 75.47 C ATOM 9482 CE3 TRP A 606 -20.848 6.265 0.395 1.00 75.47 C ATOM 9483 CZ2 TRP A 606 -20.721 4.104 2.203 1.00 75.47 C ATOM 9484 CZ3 TRP A 606 -20.593 6.498 1.762 1.00 75.47 C ATOM 9485 CH2 TRP A 606 -20.522 5.419 2.664 1.00 75.47 C ATOM 9486 H TRP A 606 -23.279 3.925 -3.861 1.00 0.00 H ATOM 9487 HA TRP A 606 -23.049 6.159 -2.052 1.00 0.00 H ATOM 9488 1HB TRP A 606 -21.095 4.402 -3.538 1.00 0.00 H ATOM 9489 2HB TRP A 606 -20.515 5.866 -2.756 1.00 0.00 H ATOM 9490 HD1 TRP A 606 -21.439 2.323 -2.062 1.00 0.00 H ATOM 9491 HE1 TRP A 606 -21.148 1.815 0.474 1.00 0.00 H ATOM 9492 HE3 TRP A 606 -20.914 7.095 -0.308 1.00 0.00 H ATOM 9493 HZ2 TRP A 606 -20.684 3.288 2.925 1.00 0.00 H ATOM 9494 HZ3 TRP A 606 -20.453 7.523 2.107 1.00 0.00 H ATOM 9495 HH2 TRP A 606 -20.315 5.590 3.721 1.00 0.00 H ATOM 9496 N LEU A 607 -22.412 6.828 -5.215 1.00 80.49 N ATOM 9497 CA LEU A 607 -22.367 7.907 -6.204 1.00 80.49 C ATOM 9498 C LEU A 607 -23.616 8.805 -6.120 1.00 80.49 C ATOM 9499 O LEU A 607 -23.486 10.023 -6.004 1.00 80.49 O ATOM 9500 CB LEU A 607 -22.208 7.272 -7.597 1.00 80.49 C ATOM 9501 CG LEU A 607 -21.920 8.289 -8.712 1.00 80.49 C ATOM 9502 CD1 LEU A 607 -20.451 8.710 -8.704 1.00 80.49 C ATOM 9503 CD2 LEU A 607 -22.254 7.672 -10.069 1.00 80.49 C ATOM 9504 H LEU A 607 -22.365 5.870 -5.530 1.00 0.00 H ATOM 9505 HA LEU A 607 -21.507 8.540 -5.987 1.00 0.00 H ATOM 9506 1HB LEU A 607 -21.391 6.554 -7.560 1.00 0.00 H ATOM 9507 2HB LEU A 607 -23.125 6.736 -7.841 1.00 0.00 H ATOM 9508 HG LEU A 607 -22.531 9.179 -8.559 1.00 0.00 H ATOM 9509 1HD1 LEU A 607 -20.275 9.430 -9.503 1.00 0.00 H ATOM 9510 2HD1 LEU A 607 -20.209 9.167 -7.745 1.00 0.00 H ATOM 9511 3HD1 LEU A 607 -19.821 7.835 -8.859 1.00 0.00 H ATOM 9512 1HD2 LEU A 607 -22.049 8.396 -10.858 1.00 0.00 H ATOM 9513 2HD2 LEU A 607 -21.643 6.783 -10.225 1.00 0.00 H ATOM 9514 3HD2 LEU A 607 -23.308 7.396 -10.094 1.00 0.00 H ATOM 9515 N GLU A 608 -24.818 8.219 -6.088 1.00 79.54 N ATOM 9516 CA GLU A 608 -26.082 8.939 -5.866 1.00 79.54 C ATOM 9517 C GLU A 608 -26.055 9.729 -4.546 1.00 79.54 C ATOM 9518 O GLU A 608 -26.219 10.953 -4.545 1.00 79.54 O ATOM 9519 CB GLU A 608 -27.260 7.951 -5.835 1.00 79.54 C ATOM 9520 CG GLU A 608 -27.682 7.423 -7.215 1.00 79.54 C ATOM 9521 CD GLU A 608 -28.807 6.372 -7.123 1.00 79.54 C ATOM 9522 OE1 GLU A 608 -29.256 5.910 -8.193 1.00 79.54 O ATOM 9523 OE2 GLU A 608 -29.237 6.037 -5.991 1.00 79.54 O ATOM 9524 H GLU A 608 -24.839 7.219 -6.227 1.00 0.00 H ATOM 9525 HA GLU A 608 -26.232 9.637 -6.690 1.00 0.00 H ATOM 9526 1HB GLU A 608 -27.000 7.094 -5.214 1.00 0.00 H ATOM 9527 2HB GLU A 608 -28.127 8.432 -5.382 1.00 0.00 H ATOM 9528 1HG GLU A 608 -28.025 8.260 -7.823 1.00 0.00 H ATOM 9529 2HG GLU A 608 -26.814 6.984 -7.705 1.00 0.00 H ATOM 9530 N LYS A 609 -25.774 9.049 -3.425 1.00 75.54 N ATOM 9531 CA LYS A 609 -25.741 9.623 -2.067 1.00 75.54 C ATOM 9532 C LYS A 609 -24.760 10.792 -1.932 1.00 75.54 C ATOM 9533 O LYS A 609 -25.011 11.698 -1.137 1.00 75.54 O ATOM 9534 CB LYS A 609 -25.390 8.480 -1.100 1.00 75.54 C ATOM 9535 CG LYS A 609 -25.331 8.844 0.394 1.00 75.54 C ATOM 9536 CD LYS A 609 -24.854 7.608 1.172 1.00 75.54 C ATOM 9537 CE LYS A 609 -24.638 7.879 2.665 1.00 75.54 C ATOM 9538 NZ LYS A 609 -23.844 6.782 3.284 1.00 75.54 N ATOM 9539 H LYS A 609 -25.573 8.067 -3.549 1.00 0.00 H ATOM 9540 HA LYS A 609 -26.729 10.022 -1.836 1.00 0.00 H ATOM 9541 1HB LYS A 609 -26.123 7.679 -1.201 1.00 0.00 H ATOM 9542 2HB LYS A 609 -24.416 8.067 -1.363 1.00 0.00 H ATOM 9543 1HG LYS A 609 -24.642 9.677 0.539 1.00 0.00 H ATOM 9544 2HG LYS A 609 -26.320 9.151 0.733 1.00 0.00 H ATOM 9545 1HD LYS A 609 -25.592 6.811 1.077 1.00 0.00 H ATOM 9546 2HD LYS A 609 -23.910 7.257 0.754 1.00 0.00 H ATOM 9547 1HE LYS A 609 -24.113 8.825 2.791 1.00 0.00 H ATOM 9548 2HE LYS A 609 -25.604 7.956 3.164 1.00 0.00 H ATOM 9549 1HZ LYS A 609 -23.711 6.975 4.267 1.00 0.00 H ATOM 9550 2HZ LYS A 609 -24.337 5.907 3.177 1.00 0.00 H ATOM 9551 3HZ LYS A 609 -22.945 6.719 2.829 1.00 0.00 H ATOM 9552 N LEU A 610 -23.654 10.776 -2.674 1.00 71.98 N ATOM 9553 CA LEU A 610 -22.644 11.835 -2.659 1.00 71.98 C ATOM 9554 C LEU A 610 -22.953 12.955 -3.650 1.00 71.98 C ATOM 9555 O LEU A 610 -22.813 14.117 -3.285 1.00 71.98 O ATOM 9556 CB LEU A 610 -21.259 11.221 -2.891 1.00 71.98 C ATOM 9557 CG LEU A 610 -20.831 10.319 -1.722 1.00 71.98 C ATOM 9558 CD1 LEU A 610 -19.561 9.586 -2.096 1.00 71.98 C ATOM 9559 CD2 LEU A 610 -20.557 11.096 -0.436 1.00 71.98 C ATOM 9560 H LEU A 610 -23.520 9.977 -3.278 1.00 0.00 H ATOM 9561 HA LEU A 610 -22.663 12.317 -1.682 1.00 0.00 H ATOM 9562 1HB LEU A 610 -21.286 10.641 -3.812 1.00 0.00 H ATOM 9563 2HB LEU A 610 -20.537 12.028 -3.016 1.00 0.00 H ATOM 9564 HG LEU A 610 -21.621 9.598 -1.510 1.00 0.00 H ATOM 9565 1HD1 LEU A 610 -19.254 8.945 -1.270 1.00 0.00 H ATOM 9566 2HD1 LEU A 610 -19.741 8.975 -2.981 1.00 0.00 H ATOM 9567 3HD1 LEU A 610 -18.773 10.308 -2.307 1.00 0.00 H ATOM 9568 1HD2 LEU A 610 -20.260 10.403 0.352 1.00 0.00 H ATOM 9569 2HD2 LEU A 610 -19.755 11.814 -0.609 1.00 0.00 H ATOM 9570 3HD2 LEU A 610 -21.460 11.626 -0.132 1.00 0.00 H ATOM 9571 N SER A 611 -23.477 12.643 -4.837 1.00 76.03 N ATOM 9572 CA SER A 611 -23.954 13.658 -5.789 1.00 76.03 C ATOM 9573 C SER A 611 -25.082 14.532 -5.221 1.00 76.03 C ATOM 9574 O SER A 611 -25.185 15.702 -5.570 1.00 76.03 O ATOM 9575 CB SER A 611 -24.409 12.983 -7.083 1.00 76.03 C ATOM 9576 OG SER A 611 -25.632 12.293 -6.908 1.00 76.03 O ATOM 9577 H SER A 611 -23.545 11.666 -5.084 1.00 0.00 H ATOM 9578 HA SER A 611 -23.130 14.336 -6.014 1.00 0.00 H ATOM 9579 1HB SER A 611 -24.527 13.734 -7.863 1.00 0.00 H ATOM 9580 2HB SER A 611 -23.644 12.283 -7.416 1.00 0.00 H ATOM 9581 HG SER A 611 -25.881 12.424 -5.990 1.00 0.00 H ATOM 9582 N ALA A 612 -25.884 13.989 -4.296 1.00 73.35 N ATOM 9583 CA ALA A 612 -26.919 14.717 -3.562 1.00 73.35 C ATOM 9584 C ALA A 612 -26.380 15.589 -2.405 1.00 73.35 C ATOM 9585 O ALA A 612 -27.131 16.379 -1.838 1.00 73.35 O ATOM 9586 CB ALA A 612 -27.929 13.683 -3.049 1.00 73.35 C ATOM 9587 H ALA A 612 -25.747 13.006 -4.108 1.00 0.00 H ATOM 9588 HA ALA A 612 -27.402 15.407 -4.253 1.00 0.00 H ATOM 9589 1HB ALA A 612 -28.719 14.190 -2.495 1.00 0.00 H ATOM 9590 2HB ALA A 612 -28.364 13.149 -3.894 1.00 0.00 H ATOM 9591 3HB ALA A 612 -27.424 12.975 -2.394 1.00 0.00 H ATOM 9592 N ARG A 613 -25.105 15.425 -2.019 1.00 69.03 N ATOM 9593 CA ARG A 613 -24.442 16.168 -0.928 1.00 69.03 C ATOM 9594 C ARG A 613 -23.416 17.180 -1.438 1.00 69.03 C ATOM 9595 O ARG A 613 -23.242 18.226 -0.826 1.00 69.03 O ATOM 9596 CB ARG A 613 -23.759 15.177 0.028 1.00 69.03 C ATOM 9597 CG ARG A 613 -24.757 14.376 0.872 1.00 69.03 C ATOM 9598 CD ARG A 613 -24.007 13.312 1.683 1.00 69.03 C ATOM 9599 NE ARG A 613 -24.898 12.633 2.641 1.00 69.03 N ATOM 9600 CZ ARG A 613 -24.521 11.893 3.667 1.00 69.03 C ATOM 9601 NH1 ARG A 613 -23.269 11.577 3.870 1.00 69.03 N ATOM 9602 NH2 ARG A 613 -25.405 11.456 4.521 1.00 69.03 N ATOM 9603 H ARG A 613 -24.580 14.732 -2.532 1.00 0.00 H ATOM 9604 HA ARG A 613 -25.200 16.727 -0.380 1.00 0.00 H ATOM 9605 1HB ARG A 613 -23.150 14.480 -0.545 1.00 0.00 H ATOM 9606 2HB ARG A 613 -23.092 15.719 0.699 1.00 0.00 H ATOM 9607 1HG ARG A 613 -25.280 15.048 1.553 1.00 0.00 H ATOM 9608 2HG ARG A 613 -25.480 13.889 0.216 1.00 0.00 H ATOM 9609 1HD ARG A 613 -23.594 12.564 1.007 1.00 0.00 H ATOM 9610 2HD ARG A 613 -23.198 13.783 2.240 1.00 0.00 H ATOM 9611 HE ARG A 613 -25.895 12.737 2.510 1.00 0.00 H ATOM 9612 1HH1 ARG A 613 -22.556 11.901 3.232 1.00 0.00 H ATOM 9613 2HH1 ARG A 613 -23.014 11.009 4.665 1.00 0.00 H ATOM 9614 1HH2 ARG A 613 -26.382 11.684 4.398 1.00 0.00 H ATOM 9615 2HH2 ARG A 613 -25.113 10.891 5.304 1.00 0.00 H ATOM 9616 N HIS A 614 -22.728 16.856 -2.528 1.00 68.29 N ATOM 9617 CA HIS A 614 -21.675 17.672 -3.116 1.00 68.29 C ATOM 9618 C HIS A 614 -22.277 18.747 -4.033 1.00 68.29 C ATOM 9619 O HIS A 614 -22.978 18.428 -4.993 1.00 68.29 O ATOM 9620 CB HIS A 614 -20.711 16.735 -3.857 1.00 68.29 C ATOM 9621 CG HIS A 614 -19.438 17.410 -4.286 1.00 68.29 C ATOM 9622 ND1 HIS A 614 -19.233 18.094 -5.461 1.00 68.29 N ATOM 9623 CD2 HIS A 614 -18.263 17.451 -3.585 1.00 68.29 C ATOM 9624 CE1 HIS A 614 -17.966 18.543 -5.468 1.00 68.29 C ATOM 9625 NE2 HIS A 614 -17.338 18.172 -4.343 1.00 68.29 N ATOM 9626 H HIS A 614 -22.970 15.977 -2.963 1.00 0.00 H ATOM 9627 HA HIS A 614 -21.136 18.195 -2.326 1.00 0.00 H ATOM 9628 1HB HIS A 614 -20.455 15.893 -3.213 1.00 0.00 H ATOM 9629 2HB HIS A 614 -21.203 16.333 -4.742 1.00 0.00 H ATOM 9630 HD2 HIS A 614 -18.087 16.999 -2.608 1.00 0.00 H ATOM 9631 HE1 HIS A 614 -17.500 19.125 -6.263 1.00 0.00 H ATOM 9632 HE2 HIS A 614 -16.379 18.382 -4.105 1.00 0.00 H ATOM 9633 N GLN A 615 -22.003 20.024 -3.749 1.00 63.67 N ATOM 9634 CA GLN A 615 -22.572 21.143 -4.517 1.00 63.67 C ATOM 9635 C GLN A 615 -21.914 21.349 -5.891 1.00 63.67 C ATOM 9636 O GLN A 615 -22.549 21.882 -6.799 1.00 63.67 O ATOM 9637 CB GLN A 615 -22.489 22.438 -3.699 1.00 63.67 C ATOM 9638 CG GLN A 615 -23.366 22.409 -2.436 1.00 63.67 C ATOM 9639 CD GLN A 615 -23.530 23.793 -1.811 1.00 63.67 C ATOM 9640 OE1 GLN A 615 -22.903 24.764 -2.198 1.00 63.67 O ATOM 9641 NE2 GLN A 615 -24.400 23.933 -0.840 1.00 63.67 N ATOM 9642 H GLN A 615 -21.382 20.222 -2.978 1.00 0.00 H ATOM 9643 HA GLN A 615 -23.619 20.923 -4.724 1.00 0.00 H ATOM 9644 1HB GLN A 615 -21.456 22.614 -3.401 1.00 0.00 H ATOM 9645 2HB GLN A 615 -22.799 23.280 -4.318 1.00 0.00 H ATOM 9646 1HG GLN A 615 -24.354 22.033 -2.701 1.00 0.00 H ATOM 9647 2HG GLN A 615 -22.902 21.753 -1.699 1.00 0.00 H ATOM 9648 1HE2 GLN A 615 -24.531 24.827 -0.410 1.00 0.00 H ATOM 9649 2HE2 GLN A 615 -24.933 23.146 -0.529 1.00 0.00 H ATOM 9650 N GLY A 616 -20.655 20.936 -6.054 1.00 70.68 N ATOM 9651 CA GLY A 616 -19.936 21.006 -7.328 1.00 70.68 C ATOM 9652 C GLY A 616 -20.123 19.772 -8.215 1.00 70.68 C ATOM 9653 O GLY A 616 -20.667 18.749 -7.789 1.00 70.68 O ATOM 9654 H GLY A 616 -20.185 20.557 -5.244 1.00 0.00 H ATOM 9655 1HA GLY A 616 -20.268 21.882 -7.886 1.00 0.00 H ATOM 9656 2HA GLY A 616 -18.871 21.132 -7.138 1.00 0.00 H ATOM 9657 N SER A 617 -19.617 19.837 -9.445 1.00 78.37 N ATOM 9658 CA SER A 617 -19.564 18.687 -10.351 1.00 78.37 C ATOM 9659 C SER A 617 -18.577 17.620 -9.871 1.00 78.37 C ATOM 9660 O SER A 617 -17.476 17.936 -9.422 1.00 78.37 O ATOM 9661 CB SER A 617 -19.230 19.126 -11.785 1.00 78.37 C ATOM 9662 OG SER A 617 -18.363 20.249 -11.825 1.00 78.37 O ATOM 9663 H SER A 617 -19.255 20.727 -9.758 1.00 0.00 H ATOM 9664 HA SER A 617 -20.544 18.207 -10.359 1.00 0.00 H ATOM 9665 1HB SER A 617 -18.759 18.300 -12.318 1.00 0.00 H ATOM 9666 2HB SER A 617 -20.150 19.374 -12.313 1.00 0.00 H ATOM 9667 HG SER A 617 -18.183 20.477 -10.910 1.00 0.00 H ATOM 9668 N ILE A 618 -18.956 16.350 -10.021 1.00 84.31 N ATOM 9669 CA ILE A 618 -18.080 15.190 -9.827 1.00 84.31 C ATOM 9670 C ILE A 618 -17.716 14.658 -11.216 1.00 84.31 C ATOM 9671 O ILE A 618 -18.593 14.224 -11.962 1.00 84.31 O ATOM 9672 CB ILE A 618 -18.754 14.113 -8.943 1.00 84.31 C ATOM 9673 CG1 ILE A 618 -19.198 14.685 -7.573 1.00 84.31 C ATOM 9674 CG2 ILE A 618 -17.800 12.914 -8.759 1.00 84.31 C ATOM 9675 CD1 ILE A 618 -19.969 13.695 -6.687 1.00 84.31 C ATOM 9676 H ILE A 618 -19.919 16.200 -10.287 1.00 0.00 H ATOM 9677 HA ILE A 618 -17.172 15.522 -9.325 1.00 0.00 H ATOM 9678 HB ILE A 618 -19.672 13.772 -9.421 1.00 0.00 H ATOM 9679 1HG1 ILE A 618 -18.322 15.019 -7.017 1.00 0.00 H ATOM 9680 2HG1 ILE A 618 -19.835 15.556 -7.731 1.00 0.00 H ATOM 9681 1HG2 ILE A 618 -18.280 12.160 -8.136 1.00 0.00 H ATOM 9682 2HG2 ILE A 618 -17.564 12.484 -9.732 1.00 0.00 H ATOM 9683 3HG2 ILE A 618 -16.881 13.251 -8.279 1.00 0.00 H ATOM 9684 1HD1 ILE A 618 -20.240 14.181 -5.749 1.00 0.00 H ATOM 9685 2HD1 ILE A 618 -20.874 13.373 -7.203 1.00 0.00 H ATOM 9686 3HD1 ILE A 618 -19.342 12.829 -6.478 1.00 0.00 H ATOM 9687 N ILE A 619 -16.435 14.687 -11.576 1.00 87.69 N ATOM 9688 CA ILE A 619 -15.930 14.166 -12.850 1.00 87.69 C ATOM 9689 C ILE A 619 -15.131 12.896 -12.576 1.00 87.69 C ATOM 9690 O ILE A 619 -14.113 12.938 -11.892 1.00 87.69 O ATOM 9691 CB ILE A 619 -15.109 15.220 -13.626 1.00 87.69 C ATOM 9692 CG1 ILE A 619 -15.942 16.506 -13.836 1.00 87.69 C ATOM 9693 CG2 ILE A 619 -14.651 14.632 -14.978 1.00 87.69 C ATOM 9694 CD1 ILE A 619 -15.237 17.588 -14.661 1.00 87.69 C ATOM 9695 H ILE A 619 -15.785 15.096 -10.920 1.00 0.00 H ATOM 9696 HA ILE A 619 -16.780 13.884 -13.469 1.00 0.00 H ATOM 9697 HB ILE A 619 -14.234 15.503 -13.041 1.00 0.00 H ATOM 9698 1HG1 ILE A 619 -16.876 16.256 -14.337 1.00 0.00 H ATOM 9699 2HG1 ILE A 619 -16.197 16.937 -12.867 1.00 0.00 H ATOM 9700 1HG2 ILE A 619 -14.073 15.379 -15.522 1.00 0.00 H ATOM 9701 2HG2 ILE A 619 -14.033 13.753 -14.801 1.00 0.00 H ATOM 9702 3HG2 ILE A 619 -15.524 14.349 -15.566 1.00 0.00 H ATOM 9703 1HD1 ILE A 619 -15.891 18.455 -14.759 1.00 0.00 H ATOM 9704 2HD1 ILE A 619 -14.315 17.884 -14.160 1.00 0.00 H ATOM 9705 3HD1 ILE A 619 -15.004 17.197 -15.650 1.00 0.00 H ATOM 9706 N ILE A 620 -15.565 11.770 -13.136 1.00 90.42 N ATOM 9707 CA ILE A 620 -14.827 10.503 -13.094 1.00 90.42 C ATOM 9708 C ILE A 620 -14.141 10.309 -14.447 1.00 90.42 C ATOM 9709 O ILE A 620 -14.807 10.346 -15.478 1.00 90.42 O ATOM 9710 CB ILE A 620 -15.749 9.325 -12.712 1.00 90.42 C ATOM 9711 CG1 ILE A 620 -16.453 9.602 -11.362 1.00 90.42 C ATOM 9712 CG2 ILE A 620 -14.940 8.015 -12.657 1.00 90.42 C ATOM 9713 CD1 ILE A 620 -17.417 8.506 -10.896 1.00 90.42 C ATOM 9714 H ILE A 620 -16.454 11.806 -13.613 1.00 0.00 H ATOM 9715 HA ILE A 620 -14.047 10.582 -12.338 1.00 0.00 H ATOM 9716 HB ILE A 620 -16.539 9.226 -13.456 1.00 0.00 H ATOM 9717 1HG1 ILE A 620 -15.704 9.736 -10.582 1.00 0.00 H ATOM 9718 2HG1 ILE A 620 -17.021 10.530 -11.431 1.00 0.00 H ATOM 9719 1HG2 ILE A 620 -15.600 7.191 -12.386 1.00 0.00 H ATOM 9720 2HG2 ILE A 620 -14.498 7.820 -13.633 1.00 0.00 H ATOM 9721 3HG2 ILE A 620 -14.149 8.107 -11.912 1.00 0.00 H ATOM 9722 1HD1 ILE A 620 -17.860 8.793 -9.942 1.00 0.00 H ATOM 9723 2HD1 ILE A 620 -18.206 8.375 -11.638 1.00 0.00 H ATOM 9724 3HD1 ILE A 620 -16.873 7.570 -10.776 1.00 0.00 H ATOM 9725 N VAL A 621 -12.827 10.093 -14.457 1.00 92.07 N ATOM 9726 CA VAL A 621 -12.036 9.836 -15.668 1.00 92.07 C ATOM 9727 C VAL A 621 -11.416 8.445 -15.578 1.00 92.07 C ATOM 9728 O VAL A 621 -10.607 8.198 -14.687 1.00 92.07 O ATOM 9729 CB VAL A 621 -10.955 10.912 -15.899 1.00 92.07 C ATOM 9730 CG1 VAL A 621 -10.289 10.705 -17.267 1.00 92.07 C ATOM 9731 CG2 VAL A 621 -11.529 12.335 -15.860 1.00 92.07 C ATOM 9732 H VAL A 621 -12.362 10.111 -13.560 1.00 0.00 H ATOM 9733 HA VAL A 621 -12.706 9.847 -16.528 1.00 0.00 H ATOM 9734 HB VAL A 621 -10.198 10.827 -15.119 1.00 0.00 H ATOM 9735 1HG1 VAL A 621 -9.527 11.470 -17.420 1.00 0.00 H ATOM 9736 2HG1 VAL A 621 -9.825 9.719 -17.300 1.00 0.00 H ATOM 9737 3HG1 VAL A 621 -11.041 10.780 -18.053 1.00 0.00 H ATOM 9738 1HG2 VAL A 621 -10.728 13.055 -16.027 1.00 0.00 H ATOM 9739 2HG2 VAL A 621 -12.284 12.444 -16.639 1.00 0.00 H ATOM 9740 3HG2 VAL A 621 -11.983 12.518 -14.886 1.00 0.00 H ATOM 9741 N ILE A 622 -11.772 7.548 -16.499 1.00 92.10 N ATOM 9742 CA ILE A 622 -11.191 6.202 -16.603 1.00 92.10 C ATOM 9743 C ILE A 622 -10.449 6.102 -17.939 1.00 92.10 C ATOM 9744 O ILE A 622 -11.074 6.045 -19.000 1.00 92.10 O ATOM 9745 CB ILE A 622 -12.260 5.095 -16.421 1.00 92.10 C ATOM 9746 CG1 ILE A 622 -13.054 5.290 -15.105 1.00 92.10 C ATOM 9747 CG2 ILE A 622 -11.570 3.716 -16.439 1.00 92.10 C ATOM 9748 CD1 ILE A 622 -14.165 4.260 -14.860 1.00 92.10 C ATOM 9749 H ILE A 622 -12.486 7.828 -17.157 1.00 0.00 H ATOM 9750 HA ILE A 622 -10.448 6.084 -15.815 1.00 0.00 H ATOM 9751 HB ILE A 622 -12.984 5.152 -17.233 1.00 0.00 H ATOM 9752 1HG1 ILE A 622 -12.370 5.246 -14.258 1.00 0.00 H ATOM 9753 2HG1 ILE A 622 -13.515 6.278 -15.101 1.00 0.00 H ATOM 9754 1HG2 ILE A 622 -12.318 2.933 -16.311 1.00 0.00 H ATOM 9755 2HG2 ILE A 622 -11.060 3.577 -17.391 1.00 0.00 H ATOM 9756 3HG2 ILE A 622 -10.845 3.661 -15.627 1.00 0.00 H ATOM 9757 1HD1 ILE A 622 -14.663 4.480 -13.916 1.00 0.00 H ATOM 9758 2HD1 ILE A 622 -14.891 4.307 -15.673 1.00 0.00 H ATOM 9759 3HD1 ILE A 622 -13.732 3.262 -14.817 1.00 0.00 H ATOM 9760 N ASP A 623 -9.117 6.115 -17.903 1.00 91.23 N ATOM 9761 CA ASP A 623 -8.288 5.947 -19.100 1.00 91.23 C ATOM 9762 C ASP A 623 -8.089 4.464 -19.434 1.00 91.23 C ATOM 9763 O ASP A 623 -7.874 3.654 -18.535 1.00 91.23 O ATOM 9764 CB ASP A 623 -6.952 6.693 -18.957 1.00 91.23 C ATOM 9765 CG ASP A 623 -6.145 6.669 -20.258 1.00 91.23 C ATOM 9766 OD1 ASP A 623 -6.632 7.224 -21.269 1.00 91.23 O ATOM 9767 OD2 ASP A 623 -5.038 6.092 -20.292 1.00 91.23 O ATOM 9768 H ASP A 623 -8.668 6.247 -17.008 1.00 0.00 H ATOM 9769 HA ASP A 623 -8.824 6.364 -19.953 1.00 0.00 H ATOM 9770 1HB ASP A 623 -7.142 7.728 -18.671 1.00 0.00 H ATOM 9771 2HB ASP A 623 -6.363 6.236 -18.161 1.00 0.00 H ATOM 9772 N SER A 624 -8.135 4.122 -20.726 1.00 87.23 N ATOM 9773 CA SER A 624 -7.883 2.770 -21.249 1.00 87.23 C ATOM 9774 C SER A 624 -8.797 1.680 -20.661 1.00 87.23 C ATOM 9775 O SER A 624 -8.360 0.564 -20.373 1.00 87.23 O ATOM 9776 CB SER A 624 -6.386 2.433 -21.157 1.00 87.23 C ATOM 9777 OG SER A 624 -5.617 3.435 -21.814 1.00 87.23 O ATOM 9778 H SER A 624 -8.362 4.865 -21.372 1.00 0.00 H ATOM 9779 HA SER A 624 -8.184 2.743 -22.297 1.00 0.00 H ATOM 9780 1HB SER A 624 -6.093 2.362 -20.110 1.00 0.00 H ATOM 9781 2HB SER A 624 -6.203 1.461 -21.614 1.00 0.00 H ATOM 9782 HG SER A 624 -6.249 4.075 -22.151 1.00 0.00 H ATOM 9783 N ILE A 625 -10.098 1.972 -20.505 1.00 87.43 N ATOM 9784 CA ILE A 625 -11.064 1.033 -19.899 1.00 87.43 C ATOM 9785 C ILE A 625 -11.187 -0.285 -20.686 1.00 87.43 C ATOM 9786 O ILE A 625 -11.618 -1.293 -20.136 1.00 87.43 O ATOM 9787 CB ILE A 625 -12.447 1.700 -19.712 1.00 87.43 C ATOM 9788 CG1 ILE A 625 -13.279 0.990 -18.622 1.00 87.43 C ATOM 9789 CG2 ILE A 625 -13.187 1.738 -21.054 1.00 87.43 C ATOM 9790 CD1 ILE A 625 -14.619 1.662 -18.292 1.00 87.43 C ATOM 9791 H ILE A 625 -10.421 2.876 -20.819 1.00 0.00 H ATOM 9792 HA ILE A 625 -10.691 0.738 -18.919 1.00 0.00 H ATOM 9793 HB ILE A 625 -12.314 2.717 -19.344 1.00 0.00 H ATOM 9794 1HG1 ILE A 625 -13.489 -0.033 -18.933 1.00 0.00 H ATOM 9795 2HG1 ILE A 625 -12.701 0.937 -17.699 1.00 0.00 H ATOM 9796 1HG2 ILE A 625 -14.161 2.208 -20.919 1.00 0.00 H ATOM 9797 2HG2 ILE A 625 -12.605 2.311 -21.774 1.00 0.00 H ATOM 9798 3HG2 ILE A 625 -13.323 0.721 -21.424 1.00 0.00 H ATOM 9799 1HD1 ILE A 625 -15.131 1.092 -17.516 1.00 0.00 H ATOM 9800 2HD1 ILE A 625 -14.439 2.677 -17.937 1.00 0.00 H ATOM 9801 3HD1 ILE A 625 -15.240 1.694 -19.186 1.00 0.00 H ATOM 9802 N ASP A 626 -10.819 -0.300 -21.971 1.00 83.70 N ATOM 9803 CA ASP A 626 -10.820 -1.502 -22.810 1.00 83.70 C ATOM 9804 C ASP A 626 -9.798 -2.561 -22.361 1.00 83.70 C ATOM 9805 O ASP A 626 -9.864 -3.702 -22.811 1.00 83.70 O ATOM 9806 CB ASP A 626 -10.632 -1.102 -24.281 1.00 83.70 C ATOM 9807 CG ASP A 626 -9.326 -0.357 -24.580 1.00 83.70 C ATOM 9808 OD1 ASP A 626 -9.194 0.808 -24.152 1.00 83.70 O ATOM 9809 OD2 ASP A 626 -8.485 -0.885 -25.346 1.00 83.70 O ATOM 9810 H ASP A 626 -10.525 0.579 -22.372 1.00 0.00 H ATOM 9811 HA ASP A 626 -11.782 -2.002 -22.697 1.00 0.00 H ATOM 9812 1HB ASP A 626 -10.656 -1.995 -24.907 1.00 0.00 H ATOM 9813 2HB ASP A 626 -11.458 -0.462 -24.593 1.00 0.00 H ATOM 9814 N GLN A 627 -8.893 -2.200 -21.446 1.00 84.28 N ATOM 9815 CA GLN A 627 -7.935 -3.104 -20.810 1.00 84.28 C ATOM 9816 C GLN A 627 -8.447 -3.688 -19.475 1.00 84.28 C ATOM 9817 O GLN A 627 -7.808 -4.584 -18.925 1.00 84.28 O ATOM 9818 CB GLN A 627 -6.594 -2.366 -20.639 1.00 84.28 C ATOM 9819 CG GLN A 627 -6.073 -1.713 -21.935 1.00 84.28 C ATOM 9820 CD GLN A 627 -5.916 -2.703 -23.086 1.00 84.28 C ATOM 9821 OE1 GLN A 627 -5.354 -3.775 -22.953 1.00 84.28 O ATOM 9822 NE2 GLN A 627 -6.383 -2.413 -24.278 1.00 84.28 N ATOM 9823 H GLN A 627 -8.891 -1.223 -21.191 1.00 0.00 H ATOM 9824 HA GLN A 627 -7.793 -3.969 -21.458 1.00 0.00 H ATOM 9825 1HB GLN A 627 -6.701 -1.586 -19.885 1.00 0.00 H ATOM 9826 2HB GLN A 627 -5.837 -3.064 -20.282 1.00 0.00 H ATOM 9827 1HG GLN A 627 -6.777 -0.942 -22.250 1.00 0.00 H ATOM 9828 2HG GLN A 627 -5.097 -1.270 -21.739 1.00 0.00 H ATOM 9829 1HE2 GLN A 627 -6.278 -3.066 -25.030 1.00 0.00 H ATOM 9830 2HE2 GLN A 627 -6.844 -1.540 -24.436 1.00 0.00 H ATOM 9831 N VAL A 628 -9.590 -3.217 -18.951 1.00 84.23 N ATOM 9832 CA VAL A 628 -10.206 -3.714 -17.704 1.00 84.23 C ATOM 9833 C VAL A 628 -10.762 -5.129 -17.902 1.00 84.23 C ATOM 9834 O VAL A 628 -11.282 -5.485 -18.961 1.00 84.23 O ATOM 9835 CB VAL A 628 -11.276 -2.728 -17.172 1.00 84.23 C ATOM 9836 CG1 VAL A 628 -12.073 -3.209 -15.951 1.00 84.23 C ATOM 9837 CG2 VAL A 628 -10.613 -1.405 -16.783 1.00 84.23 C ATOM 9838 H VAL A 628 -10.043 -2.472 -19.461 1.00 0.00 H ATOM 9839 HA VAL A 628 -9.426 -3.812 -16.948 1.00 0.00 H ATOM 9840 HB VAL A 628 -12.014 -2.551 -17.954 1.00 0.00 H ATOM 9841 1HG1 VAL A 628 -12.794 -2.443 -15.662 1.00 0.00 H ATOM 9842 2HG1 VAL A 628 -12.602 -4.128 -16.201 1.00 0.00 H ATOM 9843 3HG1 VAL A 628 -11.391 -3.395 -15.122 1.00 0.00 H ATOM 9844 1HG2 VAL A 628 -11.369 -0.715 -16.410 1.00 0.00 H ATOM 9845 2HG2 VAL A 628 -9.871 -1.585 -16.005 1.00 0.00 H ATOM 9846 3HG2 VAL A 628 -10.126 -0.972 -17.657 1.00 0.00 H ATOM 9847 N GLN A 629 -10.688 -5.969 -16.872 1.00 78.34 N ATOM 9848 CA GLN A 629 -11.199 -7.337 -16.955 1.00 78.34 C ATOM 9849 C GLN A 629 -12.741 -7.383 -16.933 1.00 78.34 C ATOM 9850 O GLN A 629 -13.387 -6.747 -16.104 1.00 78.34 O ATOM 9851 CB GLN A 629 -10.595 -8.199 -15.843 1.00 78.34 C ATOM 9852 CG GLN A 629 -9.058 -8.289 -15.909 1.00 78.34 C ATOM 9853 CD GLN A 629 -8.532 -9.319 -14.915 1.00 78.34 C ATOM 9854 OE1 GLN A 629 -9.064 -10.414 -14.815 1.00 78.34 O ATOM 9855 NE2 GLN A 629 -7.507 -9.007 -14.152 1.00 78.34 N ATOM 9856 H GLN A 629 -10.267 -5.652 -16.010 1.00 0.00 H ATOM 9857 HA GLN A 629 -10.910 -7.756 -17.919 1.00 0.00 H ATOM 9858 1HB GLN A 629 -10.875 -7.790 -14.872 1.00 0.00 H ATOM 9859 2HB GLN A 629 -11.003 -9.208 -15.903 1.00 0.00 H ATOM 9860 1HG GLN A 629 -8.765 -8.584 -16.917 1.00 0.00 H ATOM 9861 2HG GLN A 629 -8.636 -7.313 -15.668 1.00 0.00 H ATOM 9862 1HE2 GLN A 629 -7.151 -9.673 -13.495 1.00 0.00 H ATOM 9863 2HE2 GLN A 629 -7.083 -8.104 -14.228 1.00 0.00 H ATOM 9864 N GLN A 630 -13.345 -8.171 -17.837 1.00 75.89 N ATOM 9865 CA GLN A 630 -14.800 -8.423 -17.922 1.00 75.89 C ATOM 9866 C GLN A 630 -15.676 -7.145 -17.866 1.00 75.89 C ATOM 9867 O GLN A 630 -16.717 -7.116 -17.203 1.00 75.89 O ATOM 9868 CB GLN A 630 -15.244 -9.492 -16.895 1.00 75.89 C ATOM 9869 CG GLN A 630 -14.555 -10.854 -17.037 1.00 75.89 C ATOM 9870 CD GLN A 630 -15.052 -11.915 -16.043 1.00 75.89 C ATOM 9871 OE1 GLN A 630 -16.136 -11.884 -15.464 1.00 75.89 O ATOM 9872 NE2 GLN A 630 -14.286 -12.965 -15.859 1.00 75.89 N ATOM 9873 H GLN A 630 -12.729 -8.616 -18.502 1.00 0.00 H ATOM 9874 HA GLN A 630 -15.029 -8.793 -18.921 1.00 0.00 H ATOM 9875 1HB GLN A 630 -15.050 -9.130 -15.886 1.00 0.00 H ATOM 9876 2HB GLN A 630 -16.318 -9.657 -16.983 1.00 0.00 H ATOM 9877 1HG GLN A 630 -14.735 -11.238 -18.041 1.00 0.00 H ATOM 9878 2HG GLN A 630 -13.485 -10.727 -16.872 1.00 0.00 H ATOM 9879 1HE2 GLN A 630 -14.566 -13.684 -15.221 1.00 0.00 H ATOM 9880 2HE2 GLN A 630 -13.422 -13.047 -16.356 1.00 0.00 H ATOM 9881 N VAL A 631 -15.278 -6.085 -18.582 1.00 79.47 N ATOM 9882 CA VAL A 631 -15.878 -4.737 -18.481 1.00 79.47 C ATOM 9883 C VAL A 631 -17.399 -4.719 -18.648 1.00 79.47 C ATOM 9884 O VAL A 631 -18.102 -4.124 -17.834 1.00 79.47 O ATOM 9885 CB VAL A 631 -15.268 -3.754 -19.502 1.00 79.47 C ATOM 9886 CG1 VAL A 631 -15.380 -2.335 -18.947 1.00 79.47 C ATOM 9887 CG2 VAL A 631 -13.793 -4.014 -19.791 1.00 79.47 C ATOM 9888 H VAL A 631 -14.517 -6.237 -19.228 1.00 0.00 H ATOM 9889 HA VAL A 631 -15.684 -4.346 -17.482 1.00 0.00 H ATOM 9890 HB VAL A 631 -15.810 -3.840 -20.444 1.00 0.00 H ATOM 9891 1HG1 VAL A 631 -14.952 -1.630 -19.661 1.00 0.00 H ATOM 9892 2HG1 VAL A 631 -16.429 -2.091 -18.782 1.00 0.00 H ATOM 9893 3HG1 VAL A 631 -14.838 -2.269 -18.004 1.00 0.00 H ATOM 9894 1HG2 VAL A 631 -13.431 -3.287 -20.517 1.00 0.00 H ATOM 9895 2HG2 VAL A 631 -13.220 -3.923 -18.868 1.00 0.00 H ATOM 9896 3HG2 VAL A 631 -13.673 -5.020 -20.195 1.00 0.00 H ATOM 9897 N GLU A 632 -17.929 -5.437 -19.643 1.00 75.04 N ATOM 9898 CA GLU A 632 -19.375 -5.539 -19.912 1.00 75.04 C ATOM 9899 C GLU A 632 -20.172 -6.174 -18.754 1.00 75.04 C ATOM 9900 O GLU A 632 -21.386 -5.984 -18.633 1.00 75.04 O ATOM 9901 CB GLU A 632 -19.605 -6.384 -21.176 1.00 75.04 C ATOM 9902 CG GLU A 632 -18.935 -5.825 -22.442 1.00 75.04 C ATOM 9903 CD GLU A 632 -19.351 -6.591 -23.711 1.00 75.04 C ATOM 9904 OE1 GLU A 632 -19.298 -5.972 -24.800 1.00 75.04 O ATOM 9905 OE2 GLU A 632 -19.739 -7.775 -23.583 1.00 75.04 O ATOM 9906 H GLU A 632 -17.282 -5.934 -20.238 1.00 0.00 H ATOM 9907 HA GLU A 632 -19.768 -4.535 -20.078 1.00 0.00 H ATOM 9908 1HB GLU A 632 -19.225 -7.393 -21.013 1.00 0.00 H ATOM 9909 2HB GLU A 632 -20.675 -6.464 -21.370 1.00 0.00 H ATOM 9910 1HG GLU A 632 -19.209 -4.776 -22.552 1.00 0.00 H ATOM 9911 2HG GLU A 632 -17.854 -5.879 -22.322 1.00 0.00 H ATOM 9912 N LYS A 633 -19.502 -6.940 -17.885 1.00 77.14 N ATOM 9913 CA LYS A 633 -20.108 -7.579 -16.716 1.00 77.14 C ATOM 9914 C LYS A 633 -20.035 -6.694 -15.474 1.00 77.14 C ATOM 9915 O LYS A 633 -21.035 -6.610 -14.764 1.00 77.14 O ATOM 9916 CB LYS A 633 -19.444 -8.937 -16.485 1.00 77.14 C ATOM 9917 CG LYS A 633 -20.145 -9.758 -15.392 1.00 77.14 C ATOM 9918 CD LYS A 633 -19.317 -11.020 -15.165 1.00 77.14 C ATOM 9919 CE LYS A 633 -19.803 -11.857 -13.985 1.00 77.14 C ATOM 9920 NZ LYS A 633 -18.781 -12.890 -13.696 1.00 77.14 N ATOM 9921 H LYS A 633 -18.517 -7.074 -18.064 1.00 0.00 H ATOM 9922 HA LYS A 633 -21.170 -7.727 -16.914 1.00 0.00 H ATOM 9923 1HB LYS A 633 -19.451 -9.508 -17.414 1.00 0.00 H ATOM 9924 2HB LYS A 633 -18.402 -8.789 -16.200 1.00 0.00 H ATOM 9925 1HG LYS A 633 -20.211 -9.166 -14.478 1.00 0.00 H ATOM 9926 2HG LYS A 633 -21.155 -10.008 -15.716 1.00 0.00 H ATOM 9927 1HD LYS A 633 -19.353 -11.645 -16.059 1.00 0.00 H ATOM 9928 2HD LYS A 633 -18.279 -10.745 -14.976 1.00 0.00 H ATOM 9929 1HE LYS A 633 -19.954 -11.213 -13.120 1.00 0.00 H ATOM 9930 2HE LYS A 633 -20.757 -12.320 -14.236 1.00 0.00 H ATOM 9931 1HZ LYS A 633 -19.085 -13.456 -12.916 1.00 0.00 H ATOM 9932 2HZ LYS A 633 -18.655 -13.477 -14.509 1.00 0.00 H ATOM 9933 3HZ LYS A 633 -17.905 -12.443 -13.465 1.00 0.00 H ATOM 9934 N HIS A 634 -18.882 -6.073 -15.214 1.00 77.23 N ATOM 9935 CA HIS A 634 -18.608 -5.365 -13.957 1.00 77.23 C ATOM 9936 C HIS A 634 -18.865 -3.851 -14.012 1.00 77.23 C ATOM 9937 O HIS A 634 -19.256 -3.274 -13.002 1.00 77.23 O ATOM 9938 CB HIS A 634 -17.177 -5.680 -13.505 1.00 77.23 C ATOM 9939 CG HIS A 634 -16.944 -7.146 -13.236 1.00 77.23 C ATOM 9940 ND1 HIS A 634 -17.643 -7.931 -12.347 1.00 77.23 N ATOM 9941 CD2 HIS A 634 -15.946 -7.921 -13.758 1.00 77.23 C ATOM 9942 CE1 HIS A 634 -18.300 -7.584 -11.663 1.00 77.23 C ATOM 9943 NE2 HIS A 634 -17.345 -9.951 -11.667 1.00 77.23 N ATOM 9944 H HIS A 634 -18.169 -6.100 -15.929 1.00 0.00 H ATOM 9945 HA HIS A 634 -19.302 -5.705 -13.189 1.00 0.00 H ATOM 9946 1HB HIS A 634 -16.473 -5.354 -14.272 1.00 0.00 H ATOM 9947 2HB HIS A 634 -16.952 -5.123 -12.596 1.00 0.00 H ATOM 9948 HD2 HIS A 634 -15.128 -8.156 -14.440 1.00 0.00 H ATOM 9949 HE1 HIS A 634 -18.723 -6.580 -11.638 1.00 0.00 H ATOM 9950 HE2 HIS A 634 -17.656 -10.715 -11.084 1.00 0.00 H ATOM 9951 N MET A 635 -18.739 -3.209 -15.178 1.00 79.83 N ATOM 9952 CA MET A 635 -18.945 -1.759 -15.350 1.00 79.83 C ATOM 9953 C MET A 635 -20.331 -1.408 -15.923 1.00 79.83 C ATOM 9954 O MET A 635 -20.501 -0.398 -16.603 1.00 79.83 O ATOM 9955 CB MET A 635 -17.791 -1.136 -16.155 1.00 79.83 C ATOM 9956 CG MET A 635 -16.423 -1.285 -15.480 1.00 79.83 C ATOM 9957 SD MET A 635 -16.297 -0.452 -13.873 1.00 79.83 S ATOM 9958 CE MET A 635 -14.536 -0.705 -13.522 1.00 79.83 C ATOM 9959 H MET A 635 -18.486 -3.769 -15.980 1.00 0.00 H ATOM 9960 HA MET A 635 -18.970 -1.294 -14.365 1.00 0.00 H ATOM 9961 1HB MET A 635 -17.740 -1.602 -17.138 1.00 0.00 H ATOM 9962 2HB MET A 635 -17.985 -0.073 -16.306 1.00 0.00 H ATOM 9963 1HG MET A 635 -16.208 -2.341 -15.324 1.00 0.00 H ATOM 9964 2HG MET A 635 -15.650 -0.872 -16.128 1.00 0.00 H ATOM 9965 1HE MET A 635 -14.287 -0.251 -12.562 1.00 0.00 H ATOM 9966 2HE MET A 635 -14.322 -1.774 -13.485 1.00 0.00 H ATOM 9967 3HE MET A 635 -13.938 -0.242 -14.308 1.00 0.00 H ATOM 9968 N LYS A 636 -21.352 -2.234 -15.647 1.00 78.38 N ATOM 9969 CA LYS A 636 -22.730 -2.025 -16.143 1.00 78.38 C ATOM 9970 C LYS A 636 -23.340 -0.690 -15.720 1.00 78.38 C ATOM 9971 O LYS A 636 -24.094 -0.111 -16.493 1.00 78.38 O ATOM 9972 CB LYS A 636 -23.644 -3.160 -15.676 1.00 78.38 C ATOM 9973 CG LYS A 636 -23.301 -4.461 -16.400 1.00 78.38 C ATOM 9974 CD LYS A 636 -24.262 -5.564 -15.964 1.00 78.38 C ATOM 9975 CE LYS A 636 -23.855 -6.849 -16.676 1.00 78.38 C ATOM 9976 NZ LYS A 636 -24.810 -7.939 -16.382 1.00 78.38 N ATOM 9977 H LYS A 636 -21.154 -3.038 -15.068 1.00 0.00 H ATOM 9978 HA LYS A 636 -22.708 -2.021 -17.233 1.00 0.00 H ATOM 9979 1HB LYS A 636 -23.535 -3.296 -14.600 1.00 0.00 H ATOM 9980 2HB LYS A 636 -24.683 -2.893 -15.868 1.00 0.00 H ATOM 9981 1HG LYS A 636 -23.378 -4.309 -17.477 1.00 0.00 H ATOM 9982 2HG LYS A 636 -22.277 -4.750 -16.164 1.00 0.00 H ATOM 9983 1HD LYS A 636 -24.207 -5.688 -14.882 1.00 0.00 H ATOM 9984 2HD LYS A 636 -25.282 -5.284 -16.229 1.00 0.00 H ATOM 9985 1HE LYS A 636 -23.825 -6.675 -17.751 1.00 0.00 H ATOM 9986 2HE LYS A 636 -22.858 -7.145 -16.350 1.00 0.00 H ATOM 9987 1HZ LYS A 636 -24.521 -8.779 -16.863 1.00 0.00 H ATOM 9988 2HZ LYS A 636 -24.830 -8.111 -15.386 1.00 0.00 H ATOM 9989 3HZ LYS A 636 -25.732 -7.673 -16.695 1.00 0.00 H ATOM 9990 N TRP A 637 -22.950 -0.182 -14.551 1.00 81.31 N ATOM 9991 CA TRP A 637 -23.401 1.100 -14.006 1.00 81.31 C ATOM 9992 C TRP A 637 -23.076 2.311 -14.901 1.00 81.31 C ATOM 9993 O TRP A 637 -23.699 3.354 -14.751 1.00 81.31 O ATOM 9994 CB TRP A 637 -22.779 1.271 -12.615 1.00 81.31 C ATOM 9995 CG TRP A 637 -21.292 1.478 -12.605 1.00 81.31 C ATOM 9996 CD1 TRP A 637 -20.343 0.520 -12.476 1.00 81.31 C ATOM 9997 CD2 TRP A 637 -20.567 2.742 -12.739 1.00 81.31 C ATOM 9998 NE1 TRP A 637 -19.090 1.097 -12.572 1.00 81.31 N ATOM 9999 CE2 TRP A 637 -19.169 2.464 -12.735 1.00 81.31 C ATOM 10000 CE3 TRP A 637 -20.955 4.095 -12.864 1.00 81.31 C ATOM 10001 CZ2 TRP A 637 -18.202 3.473 -12.866 1.00 81.31 C ATOM 10002 CZ3 TRP A 637 -19.994 5.119 -12.973 1.00 81.31 C ATOM 10003 CH2 TRP A 637 -18.620 4.811 -12.983 1.00 81.31 C ATOM 10004 H TRP A 637 -22.296 -0.739 -14.020 1.00 0.00 H ATOM 10005 HA TRP A 637 -24.488 1.078 -13.924 1.00 0.00 H ATOM 10006 1HB TRP A 637 -23.233 2.127 -12.116 1.00 0.00 H ATOM 10007 2HB TRP A 637 -22.992 0.390 -12.011 1.00 0.00 H ATOM 10008 HD1 TRP A 637 -20.544 -0.539 -12.321 1.00 0.00 H ATOM 10009 HE1 TRP A 637 -18.210 0.603 -12.530 1.00 0.00 H ATOM 10010 HE3 TRP A 637 -22.019 4.327 -12.876 1.00 0.00 H ATOM 10011 HZ2 TRP A 637 -17.134 3.254 -12.882 1.00 0.00 H ATOM 10012 HZ3 TRP A 637 -20.334 6.152 -13.049 1.00 0.00 H ATOM 10013 HH2 TRP A 637 -17.873 5.599 -13.080 1.00 0.00 H ATOM 10014 N LEU A 638 -22.145 2.185 -15.860 1.00 82.18 N ATOM 10015 CA LEU A 638 -21.883 3.212 -16.880 1.00 82.18 C ATOM 10016 C LEU A 638 -23.028 3.368 -17.899 1.00 82.18 C ATOM 10017 O LEU A 638 -23.086 4.367 -18.611 1.00 82.18 O ATOM 10018 CB LEU A 638 -20.590 2.856 -17.637 1.00 82.18 C ATOM 10019 CG LEU A 638 -19.293 2.916 -16.816 1.00 82.18 C ATOM 10020 CD1 LEU A 638 -18.123 2.440 -17.679 1.00 82.18 C ATOM 10021 CD2 LEU A 638 -18.977 4.344 -16.379 1.00 82.18 C ATOM 10022 H LEU A 638 -21.603 1.333 -15.869 1.00 0.00 H ATOM 10023 HA LEU A 638 -21.754 4.171 -16.380 1.00 0.00 H ATOM 10024 1HB LEU A 638 -20.685 1.845 -18.029 1.00 0.00 H ATOM 10025 2HB LEU A 638 -20.480 3.541 -18.478 1.00 0.00 H ATOM 10026 HG LEU A 638 -19.397 2.297 -15.925 1.00 0.00 H ATOM 10027 1HD1 LEU A 638 -17.202 2.482 -17.098 1.00 0.00 H ATOM 10028 2HD1 LEU A 638 -18.302 1.414 -18.001 1.00 0.00 H ATOM 10029 3HD1 LEU A 638 -18.030 3.084 -18.553 1.00 0.00 H ATOM 10030 1HD2 LEU A 638 -18.053 4.351 -15.799 1.00 0.00 H ATOM 10031 2HD2 LEU A 638 -18.858 4.976 -17.259 1.00 0.00 H ATOM 10032 3HD2 LEU A 638 -19.793 4.726 -15.766 1.00 0.00 H ATOM 10033 N ILE A 639 -23.900 2.363 -18.017 1.00 74.94 N ATOM 10034 CA ILE A 639 -25.063 2.358 -18.917 1.00 74.94 C ATOM 10035 C ILE A 639 -26.305 2.916 -18.197 1.00 74.94 C ATOM 10036 O ILE A 639 -27.214 3.437 -18.845 1.00 74.94 O ATOM 10037 CB ILE A 639 -25.288 0.926 -19.475 1.00 74.94 C ATOM 10038 CG1 ILE A 639 -23.993 0.360 -20.118 1.00 74.94 C ATOM 10039 CG2 ILE A 639 -26.437 0.905 -20.503 1.00 74.94 C ATOM 10040 CD1 ILE A 639 -24.090 -1.095 -20.597 1.00 74.94 C ATOM 10041 H ILE A 639 -23.726 1.557 -17.434 1.00 0.00 H ATOM 10042 HA ILE A 639 -24.861 3.034 -19.747 1.00 0.00 H ATOM 10043 HB ILE A 639 -25.541 0.252 -18.657 1.00 0.00 H ATOM 10044 1HG1 ILE A 639 -23.715 0.972 -20.975 1.00 0.00 H ATOM 10045 2HG1 ILE A 639 -23.175 0.416 -19.399 1.00 0.00 H ATOM 10046 1HG2 ILE A 639 -26.572 -0.110 -20.877 1.00 0.00 H ATOM 10047 2HG2 ILE A 639 -27.357 1.241 -20.027 1.00 0.00 H ATOM 10048 3HG2 ILE A 639 -26.195 1.569 -21.333 1.00 0.00 H ATOM 10049 1HD1 ILE A 639 -23.137 -1.400 -21.030 1.00 0.00 H ATOM 10050 2HD1 ILE A 639 -24.327 -1.742 -19.751 1.00 0.00 H ATOM 10051 3HD1 ILE A 639 -24.873 -1.179 -21.349 1.00 0.00 H ATOM 10052 N ASP A 640 -26.331 2.835 -16.865 1.00 74.82 N ATOM 10053 CA ASP A 640 -27.399 3.376 -16.026 1.00 74.82 C ATOM 10054 C ASP A 640 -27.365 4.923 -15.996 1.00 74.82 C ATOM 10055 O ASP A 640 -26.308 5.536 -16.181 1.00 74.82 O ATOM 10056 CB ASP A 640 -27.307 2.760 -14.616 1.00 74.82 C ATOM 10057 CG ASP A 640 -27.621 1.256 -14.591 1.00 74.82 C ATOM 10058 OD1 ASP A 640 -28.591 0.845 -15.271 1.00 74.82 O ATOM 10059 OD2 ASP A 640 -26.908 0.521 -13.868 1.00 74.82 O ATOM 10060 H ASP A 640 -25.552 2.365 -16.427 1.00 0.00 H ATOM 10061 HA ASP A 640 -28.358 3.108 -16.471 1.00 0.00 H ATOM 10062 1HB ASP A 640 -26.303 2.911 -14.218 1.00 0.00 H ATOM 10063 2HB ASP A 640 -28.003 3.270 -13.950 1.00 0.00 H ATOM 10064 N PRO A 641 -28.512 5.600 -15.787 1.00 70.71 N ATOM 10065 CA PRO A 641 -28.573 7.059 -15.789 1.00 70.71 C ATOM 10066 C PRO A 641 -27.778 7.661 -14.621 1.00 70.71 C ATOM 10067 O PRO A 641 -28.172 7.565 -13.460 1.00 70.71 O ATOM 10068 CB PRO A 641 -30.065 7.408 -15.732 1.00 70.71 C ATOM 10069 CG PRO A 641 -30.690 6.189 -15.052 1.00 70.71 C ATOM 10070 CD PRO A 641 -29.834 5.035 -15.568 1.00 70.71 C ATOM 10071 HA PRO A 641 -28.137 7.438 -16.725 1.00 0.00 H ATOM 10072 1HB PRO A 641 -30.212 8.341 -15.168 1.00 0.00 H ATOM 10073 2HB PRO A 641 -30.450 7.582 -16.748 1.00 0.00 H ATOM 10074 1HG PRO A 641 -30.654 6.304 -13.959 1.00 0.00 H ATOM 10075 2HG PRO A 641 -31.751 6.103 -15.328 1.00 0.00 H ATOM 10076 1HD PRO A 641 -29.794 4.240 -14.809 1.00 0.00 H ATOM 10077 2HD PRO A 641 -30.260 4.653 -16.508 1.00 0.00 H ATOM 10078 N LEU A 642 -26.672 8.329 -14.950 1.00 81.04 N ATOM 10079 CA LEU A 642 -25.807 9.011 -13.987 1.00 81.04 C ATOM 10080 C LEU A 642 -26.529 10.190 -13.295 1.00 81.04 C ATOM 10081 O LEU A 642 -27.343 10.870 -13.932 1.00 81.04 O ATOM 10082 CB LEU A 642 -24.545 9.514 -14.709 1.00 81.04 C ATOM 10083 CG LEU A 642 -23.665 8.414 -15.333 1.00 81.04 C ATOM 10084 CD1 LEU A 642 -22.605 9.090 -16.204 1.00 81.04 C ATOM 10085 CD2 LEU A 642 -22.969 7.558 -14.272 1.00 81.04 C ATOM 10086 H LEU A 642 -26.432 8.355 -15.931 1.00 0.00 H ATOM 10087 HA LEU A 642 -25.520 8.298 -13.215 1.00 0.00 H ATOM 10088 1HB LEU A 642 -24.847 10.194 -15.504 1.00 0.00 H ATOM 10089 2HB LEU A 642 -23.935 10.069 -13.997 1.00 0.00 H ATOM 10090 HG LEU A 642 -24.283 7.757 -15.945 1.00 0.00 H ATOM 10091 1HD1 LEU A 642 -21.968 8.330 -16.658 1.00 0.00 H ATOM 10092 2HD1 LEU A 642 -23.093 9.669 -16.988 1.00 0.00 H ATOM 10093 3HD1 LEU A 642 -21.997 9.752 -15.589 1.00 0.00 H ATOM 10094 1HD2 LEU A 642 -22.361 6.796 -14.761 1.00 0.00 H ATOM 10095 2HD2 LEU A 642 -22.331 8.191 -13.655 1.00 0.00 H ATOM 10096 3HD2 LEU A 642 -23.719 7.076 -13.644 1.00 0.00 H ATOM 10097 N PRO A 643 -26.201 10.507 -12.025 1.00 79.48 N ATOM 10098 CA PRO A 643 -26.739 11.688 -11.355 1.00 79.48 C ATOM 10099 C PRO A 643 -26.384 12.994 -12.083 1.00 79.48 C ATOM 10100 O PRO A 643 -25.311 13.119 -12.667 1.00 79.48 O ATOM 10101 CB PRO A 643 -26.171 11.665 -9.935 1.00 79.48 C ATOM 10102 CG PRO A 643 -25.768 10.208 -9.709 1.00 79.48 C ATOM 10103 CD PRO A 643 -25.378 9.732 -11.106 1.00 79.48 C ATOM 10104 HA PRO A 643 -27.836 11.613 -11.314 1.00 0.00 H ATOM 10105 1HB PRO A 643 -25.320 12.358 -9.859 1.00 0.00 H ATOM 10106 2HB PRO A 643 -26.932 12.011 -9.220 1.00 0.00 H ATOM 10107 1HG PRO A 643 -24.942 10.150 -8.985 1.00 0.00 H ATOM 10108 2HG PRO A 643 -26.608 9.644 -9.278 1.00 0.00 H ATOM 10109 1HD PRO A 643 -24.311 9.935 -11.278 1.00 0.00 H ATOM 10110 2HD PRO A 643 -25.589 8.656 -11.200 1.00 0.00 H ATOM 10111 N VAL A 644 -27.256 14.006 -11.991 1.00 77.20 N ATOM 10112 CA VAL A 644 -27.163 15.278 -12.747 1.00 77.20 C ATOM 10113 C VAL A 644 -25.794 15.966 -12.634 1.00 77.20 C ATOM 10114 O VAL A 644 -25.280 16.466 -13.639 1.00 77.20 O ATOM 10115 CB VAL A 644 -28.286 16.234 -12.287 1.00 77.20 C ATOM 10116 CG1 VAL A 644 -28.177 17.657 -12.851 1.00 77.20 C ATOM 10117 CG2 VAL A 644 -29.656 15.674 -12.699 1.00 77.20 C ATOM 10118 H VAL A 644 -28.026 13.869 -11.352 1.00 0.00 H ATOM 10119 HA VAL A 644 -27.291 15.060 -13.808 1.00 0.00 H ATOM 10120 HB VAL A 644 -28.245 16.332 -11.202 1.00 0.00 H ATOM 10121 1HG1 VAL A 644 -29.004 18.261 -12.477 1.00 0.00 H ATOM 10122 2HG1 VAL A 644 -27.233 18.102 -12.537 1.00 0.00 H ATOM 10123 3HG1 VAL A 644 -28.218 17.621 -13.939 1.00 0.00 H ATOM 10124 1HG2 VAL A 644 -30.441 16.354 -12.370 1.00 0.00 H ATOM 10125 2HG2 VAL A 644 -29.696 15.571 -13.784 1.00 0.00 H ATOM 10126 3HG2 VAL A 644 -29.804 14.698 -12.236 1.00 0.00 H ATOM 10127 N ASN A 645 -25.199 15.951 -11.437 1.00 78.52 N ATOM 10128 CA ASN A 645 -23.916 16.593 -11.124 1.00 78.52 C ATOM 10129 C ASN A 645 -22.693 15.714 -11.450 1.00 78.52 C ATOM 10130 O ASN A 645 -21.561 16.156 -11.262 1.00 78.52 O ATOM 10131 CB ASN A 645 -23.913 17.025 -9.641 1.00 78.52 C ATOM 10132 CG ASN A 645 -24.941 18.091 -9.295 1.00 78.52 C ATOM 10133 OD1 ASN A 645 -25.709 18.558 -10.121 1.00 78.52 O ATOM 10134 ND2 ASN A 645 -24.999 18.495 -8.048 1.00 78.52 N ATOM 10135 H ASN A 645 -25.690 15.453 -10.709 1.00 0.00 H ATOM 10136 HA ASN A 645 -23.807 17.476 -11.756 1.00 0.00 H ATOM 10137 1HB ASN A 645 -24.105 16.157 -9.009 1.00 0.00 H ATOM 10138 2HB ASN A 645 -22.929 17.411 -9.377 1.00 0.00 H ATOM 10139 1HD2 ASN A 645 -25.662 19.195 -7.779 1.00 0.00 H ATOM 10140 2HD2 ASN A 645 -24.381 18.104 -7.367 1.00 0.00 H ATOM 10141 N VAL A 646 -22.894 14.477 -11.915 1.00 85.21 N ATOM 10142 CA VAL A 646 -21.814 13.553 -12.275 1.00 85.21 C ATOM 10143 C VAL A 646 -21.567 13.598 -13.784 1.00 85.21 C ATOM 10144 O VAL A 646 -22.496 13.615 -14.595 1.00 85.21 O ATOM 10145 CB VAL A 646 -22.081 12.119 -11.771 1.00 85.21 C ATOM 10146 CG1 VAL A 646 -20.907 11.185 -12.098 1.00 85.21 C ATOM 10147 CG2 VAL A 646 -22.280 12.079 -10.248 1.00 85.21 C ATOM 10148 H VAL A 646 -23.853 14.177 -12.018 1.00 0.00 H ATOM 10149 HA VAL A 646 -20.891 13.903 -11.812 1.00 0.00 H ATOM 10150 HB VAL A 646 -22.983 11.738 -12.250 1.00 0.00 H ATOM 10151 1HG1 VAL A 646 -21.126 10.182 -11.730 1.00 0.00 H ATOM 10152 2HG1 VAL A 646 -20.759 11.151 -13.177 1.00 0.00 H ATOM 10153 3HG1 VAL A 646 -20.002 11.557 -11.618 1.00 0.00 H ATOM 10154 1HG2 VAL A 646 -22.466 11.053 -9.932 1.00 0.00 H ATOM 10155 2HG2 VAL A 646 -21.384 12.454 -9.754 1.00 0.00 H ATOM 10156 3HG2 VAL A 646 -23.132 12.702 -9.976 1.00 0.00 H ATOM 10157 N ARG A 647 -20.296 13.597 -14.181 1.00 87.25 N ATOM 10158 CA ARG A 647 -19.849 13.348 -15.557 1.00 87.25 C ATOM 10159 C ARG A 647 -18.818 12.231 -15.532 1.00 87.25 C ATOM 10160 O ARG A 647 -17.933 12.230 -14.682 1.00 87.25 O ATOM 10161 CB ARG A 647 -19.275 14.632 -16.185 1.00 87.25 C ATOM 10162 CG ARG A 647 -20.317 15.738 -16.413 1.00 87.25 C ATOM 10163 CD ARG A 647 -21.343 15.370 -17.497 1.00 87.25 C ATOM 10164 NE ARG A 647 -22.348 16.433 -17.658 1.00 87.25 N ATOM 10165 CZ ARG A 647 -23.408 16.621 -16.896 1.00 87.25 C ATOM 10166 NH1 ARG A 647 -23.735 15.821 -15.916 1.00 87.25 N ATOM 10167 NH2 ARG A 647 -24.165 17.656 -17.096 1.00 87.25 N ATOM 10168 H ARG A 647 -19.607 13.783 -13.466 1.00 0.00 H ATOM 10169 HA ARG A 647 -20.708 13.028 -16.147 1.00 0.00 H ATOM 10170 1HB ARG A 647 -18.493 15.033 -15.542 1.00 0.00 H ATOM 10171 2HB ARG A 647 -18.819 14.395 -17.146 1.00 0.00 H ATOM 10172 1HG ARG A 647 -20.861 15.922 -15.486 1.00 0.00 H ATOM 10173 2HG ARG A 647 -19.814 16.653 -16.726 1.00 0.00 H ATOM 10174 1HD ARG A 647 -20.832 15.227 -18.448 1.00 0.00 H ATOM 10175 2HD ARG A 647 -21.853 14.449 -17.218 1.00 0.00 H ATOM 10176 HE ARG A 647 -22.224 17.086 -18.421 1.00 0.00 H ATOM 10177 1HH1 ARG A 647 -23.164 15.013 -15.712 1.00 0.00 H ATOM 10178 2HH1 ARG A 647 -24.558 16.011 -15.363 1.00 0.00 H ATOM 10179 1HH2 ARG A 647 -23.941 18.312 -17.832 1.00 0.00 H ATOM 10180 2HH2 ARG A 647 -24.978 17.806 -16.517 1.00 0.00 H ATOM 10181 N VAL A 648 -18.924 11.288 -16.461 1.00 89.65 N ATOM 10182 CA VAL A 648 -17.934 10.219 -16.620 1.00 89.65 C ATOM 10183 C VAL A 648 -17.284 10.366 -17.989 1.00 89.65 C ATOM 10184 O VAL A 648 -17.985 10.508 -18.989 1.00 89.65 O ATOM 10185 CB VAL A 648 -18.535 8.819 -16.394 1.00 89.65 C ATOM 10186 CG1 VAL A 648 -17.424 7.766 -16.416 1.00 89.65 C ATOM 10187 CG2 VAL A 648 -19.241 8.693 -15.035 1.00 89.65 C ATOM 10188 H VAL A 648 -19.722 11.315 -17.079 1.00 0.00 H ATOM 10189 HA VAL A 648 -17.146 10.364 -15.880 1.00 0.00 H ATOM 10190 HB VAL A 648 -19.266 8.617 -17.177 1.00 0.00 H ATOM 10191 1HG1 VAL A 648 -17.856 6.778 -16.256 1.00 0.00 H ATOM 10192 2HG1 VAL A 648 -16.920 7.789 -17.382 1.00 0.00 H ATOM 10193 3HG1 VAL A 648 -16.705 7.979 -15.625 1.00 0.00 H ATOM 10194 1HG2 VAL A 648 -19.647 7.687 -14.928 1.00 0.00 H ATOM 10195 2HG2 VAL A 648 -18.526 8.884 -14.234 1.00 0.00 H ATOM 10196 3HG2 VAL A 648 -20.052 9.419 -14.978 1.00 0.00 H ATOM 10197 N ILE A 649 -15.956 10.357 -18.026 1.00 92.34 N ATOM 10198 CA ILE A 649 -15.129 10.398 -19.232 1.00 92.34 C ATOM 10199 C ILE A 649 -14.349 9.091 -19.291 1.00 92.34 C ATOM 10200 O ILE A 649 -13.725 8.684 -18.312 1.00 92.34 O ATOM 10201 CB ILE A 649 -14.182 11.617 -19.239 1.00 92.34 C ATOM 10202 CG1 ILE A 649 -14.972 12.936 -19.085 1.00 92.34 C ATOM 10203 CG2 ILE A 649 -13.348 11.632 -20.536 1.00 92.34 C ATOM 10204 CD1 ILE A 649 -14.088 14.176 -18.944 1.00 92.34 C ATOM 10205 H ILE A 649 -15.507 10.318 -17.122 1.00 0.00 H ATOM 10206 HA ILE A 649 -15.785 10.477 -20.098 1.00 0.00 H ATOM 10207 HB ILE A 649 -13.510 11.561 -18.383 1.00 0.00 H ATOM 10208 1HG1 ILE A 649 -15.619 13.076 -19.951 1.00 0.00 H ATOM 10209 2HG1 ILE A 649 -15.613 12.875 -18.205 1.00 0.00 H ATOM 10210 1HG2 ILE A 649 -12.684 12.496 -20.531 1.00 0.00 H ATOM 10211 2HG2 ILE A 649 -12.756 10.720 -20.598 1.00 0.00 H ATOM 10212 3HG2 ILE A 649 -14.015 11.691 -21.397 1.00 0.00 H ATOM 10213 1HD1 ILE A 649 -14.716 15.061 -18.840 1.00 0.00 H ATOM 10214 2HD1 ILE A 649 -13.456 14.074 -18.061 1.00 0.00 H ATOM 10215 3HD1 ILE A 649 -13.462 14.279 -19.829 1.00 0.00 H ATOM 10216 N VAL A 650 -14.386 8.430 -20.438 1.00 92.32 N ATOM 10217 CA VAL A 650 -13.847 7.085 -20.617 1.00 92.32 C ATOM 10218 C VAL A 650 -12.976 7.060 -21.866 1.00 92.32 C ATOM 10219 O VAL A 650 -13.441 7.442 -22.937 1.00 92.32 O ATOM 10220 CB VAL A 650 -15.002 6.076 -20.711 1.00 92.32 C ATOM 10221 CG1 VAL A 650 -14.455 4.661 -20.740 1.00 92.32 C ATOM 10222 CG2 VAL A 650 -15.965 6.150 -19.519 1.00 92.32 C ATOM 10223 H VAL A 650 -14.815 8.897 -21.224 1.00 0.00 H ATOM 10224 HA VAL A 650 -13.230 6.841 -19.751 1.00 0.00 H ATOM 10225 HB VAL A 650 -15.574 6.276 -21.617 1.00 0.00 H ATOM 10226 1HG1 VAL A 650 -15.281 3.953 -20.807 1.00 0.00 H ATOM 10227 2HG1 VAL A 650 -13.803 4.541 -21.605 1.00 0.00 H ATOM 10228 3HG1 VAL A 650 -13.889 4.471 -19.829 1.00 0.00 H ATOM 10229 1HG2 VAL A 650 -16.758 5.414 -19.646 1.00 0.00 H ATOM 10230 2HG2 VAL A 650 -15.420 5.942 -18.598 1.00 0.00 H ATOM 10231 3HG2 VAL A 650 -16.402 7.147 -19.465 1.00 0.00 H ATOM 10232 N SER A 651 -11.721 6.622 -21.756 1.00 91.96 N ATOM 10233 CA SER A 651 -10.813 6.483 -22.903 1.00 91.96 C ATOM 10234 C SER A 651 -10.736 5.031 -23.382 1.00 91.96 C ATOM 10235 O SER A 651 -10.705 4.104 -22.572 1.00 91.96 O ATOM 10236 CB SER A 651 -9.458 7.144 -22.622 1.00 91.96 C ATOM 10237 OG SER A 651 -8.348 6.325 -22.923 1.00 91.96 O ATOM 10238 H SER A 651 -11.390 6.377 -20.834 1.00 0.00 H ATOM 10239 HA SER A 651 -11.264 6.979 -23.764 1.00 0.00 H ATOM 10240 1HB SER A 651 -9.372 8.060 -23.206 1.00 0.00 H ATOM 10241 2HB SER A 651 -9.400 7.421 -21.570 1.00 0.00 H ATOM 10242 HG SER A 651 -8.710 5.499 -23.252 1.00 0.00 H ATOM 10243 N VAL A 652 -10.772 4.845 -24.708 1.00 91.00 N ATOM 10244 CA VAL A 652 -10.898 3.538 -25.379 1.00 91.00 C ATOM 10245 C VAL A 652 -10.125 3.524 -26.703 1.00 91.00 C ATOM 10246 O VAL A 652 -10.100 4.520 -27.437 1.00 91.00 O ATOM 10247 CB VAL A 652 -12.392 3.218 -25.613 1.00 91.00 C ATOM 10248 CG1 VAL A 652 -12.652 2.034 -26.540 1.00 91.00 C ATOM 10249 CG2 VAL A 652 -13.119 2.866 -24.315 1.00 91.00 C ATOM 10250 H VAL A 652 -10.706 5.682 -25.269 1.00 0.00 H ATOM 10251 HA VAL A 652 -10.467 2.774 -24.732 1.00 0.00 H ATOM 10252 HB VAL A 652 -12.877 4.090 -26.052 1.00 0.00 H ATOM 10253 1HG1 VAL A 652 -13.727 1.884 -26.646 1.00 0.00 H ATOM 10254 2HG1 VAL A 652 -12.216 2.235 -27.518 1.00 0.00 H ATOM 10255 3HG1 VAL A 652 -12.201 1.136 -26.118 1.00 0.00 H ATOM 10256 1HG2 VAL A 652 -14.165 2.650 -24.531 1.00 0.00 H ATOM 10257 2HG2 VAL A 652 -12.653 1.990 -23.863 1.00 0.00 H ATOM 10258 3HG2 VAL A 652 -13.058 3.707 -23.624 1.00 0.00 H ATOM 10259 N ASN A 653 -9.513 2.392 -27.061 1.00 88.02 N ATOM 10260 CA ASN A 653 -8.997 2.183 -28.419 1.00 88.02 C ATOM 10261 C ASN A 653 -10.134 1.865 -29.410 1.00 88.02 C ATOM 10262 O ASN A 653 -11.034 1.081 -29.124 1.00 88.02 O ATOM 10263 CB ASN A 653 -7.880 1.128 -28.432 1.00 88.02 C ATOM 10264 CG ASN A 653 -6.721 1.500 -27.531 1.00 88.02 C ATOM 10265 OD1 ASN A 653 -6.004 2.461 -27.787 1.00 88.02 O ATOM 10266 ND2 ASN A 653 -6.531 0.808 -26.437 1.00 88.02 N ATOM 10267 H ASN A 653 -9.403 1.659 -26.375 1.00 0.00 H ATOM 10268 HA ASN A 653 -8.583 3.125 -28.781 1.00 0.00 H ATOM 10269 1HB ASN A 653 -8.283 0.167 -28.110 1.00 0.00 H ATOM 10270 2HB ASN A 653 -7.509 1.003 -29.450 1.00 0.00 H ATOM 10271 1HD2 ASN A 653 -5.772 1.036 -25.827 1.00 0.00 H ATOM 10272 2HD2 ASN A 653 -7.144 0.052 -26.211 1.00 0.00 H ATOM 10273 N VAL A 654 -10.097 2.465 -30.606 1.00 85.44 N ATOM 10274 CA VAL A 654 -11.184 2.361 -31.613 1.00 85.44 C ATOM 10275 C VAL A 654 -11.521 0.904 -31.964 1.00 85.44 C ATOM 10276 O VAL A 654 -12.687 0.564 -32.150 1.00 85.44 O ATOM 10277 CB VAL A 654 -10.793 3.123 -32.897 1.00 85.44 C ATOM 10278 CG1 VAL A 654 -11.876 3.084 -33.984 1.00 85.44 C ATOM 10279 CG2 VAL A 654 -10.510 4.603 -32.610 1.00 85.44 C ATOM 10280 H VAL A 654 -9.278 3.016 -30.821 1.00 0.00 H ATOM 10281 HA VAL A 654 -12.086 2.812 -31.197 1.00 0.00 H ATOM 10282 HB VAL A 654 -9.895 2.671 -33.318 1.00 0.00 H ATOM 10283 1HG1 VAL A 654 -11.534 3.639 -34.858 1.00 0.00 H ATOM 10284 2HG1 VAL A 654 -12.072 2.050 -34.265 1.00 0.00 H ATOM 10285 3HG1 VAL A 654 -12.791 3.537 -33.602 1.00 0.00 H ATOM 10286 1HG2 VAL A 654 -10.237 5.107 -33.536 1.00 0.00 H ATOM 10287 2HG2 VAL A 654 -11.402 5.070 -32.191 1.00 0.00 H ATOM 10288 3HG2 VAL A 654 -9.689 4.685 -31.897 1.00 0.00 H ATOM 10289 N GLU A 655 -10.501 0.051 -32.017 1.00 83.15 N ATOM 10290 CA GLU A 655 -10.582 -1.362 -32.404 1.00 83.15 C ATOM 10291 C GLU A 655 -11.214 -2.253 -31.319 1.00 83.15 C ATOM 10292 O GLU A 655 -11.944 -3.188 -31.638 1.00 83.15 O ATOM 10293 CB GLU A 655 -9.154 -1.839 -32.721 1.00 83.15 C ATOM 10294 CG GLU A 655 -8.561 -1.127 -33.953 1.00 83.15 C ATOM 10295 CD GLU A 655 -7.042 -1.311 -34.089 1.00 83.15 C ATOM 10296 OE1 GLU A 655 -6.424 -0.418 -34.714 1.00 83.15 O ATOM 10297 OE2 GLU A 655 -6.510 -2.298 -33.541 1.00 83.15 O ATOM 10298 H GLU A 655 -9.605 0.441 -31.763 1.00 0.00 H ATOM 10299 HA GLU A 655 -11.209 -1.442 -33.293 1.00 0.00 H ATOM 10300 1HB GLU A 655 -8.510 -1.656 -31.861 1.00 0.00 H ATOM 10301 2HB GLU A 655 -9.161 -2.914 -32.902 1.00 0.00 H ATOM 10302 1HG GLU A 655 -9.040 -1.517 -34.851 1.00 0.00 H ATOM 10303 2HG GLU A 655 -8.785 -0.063 -33.887 1.00 0.00 H ATOM 10304 N THR A 656 -10.979 -1.944 -30.041 1.00 83.93 N ATOM 10305 CA THR A 656 -11.448 -2.723 -28.879 1.00 83.93 C ATOM 10306 C THR A 656 -12.762 -2.200 -28.293 1.00 83.93 C ATOM 10307 O THR A 656 -13.296 -2.790 -27.356 1.00 83.93 O ATOM 10308 CB THR A 656 -10.373 -2.760 -27.782 1.00 83.93 C ATOM 10309 OG1 THR A 656 -9.992 -1.441 -27.484 1.00 83.93 O ATOM 10310 CG2 THR A 656 -9.117 -3.511 -28.222 1.00 83.93 C ATOM 10311 H THR A 656 -10.436 -1.107 -29.885 1.00 0.00 H ATOM 10312 HA THR A 656 -11.647 -3.744 -29.205 1.00 0.00 H ATOM 10313 HB THR A 656 -10.773 -3.255 -26.897 1.00 0.00 H ATOM 10314 HG1 THR A 656 -10.491 -0.832 -28.034 1.00 0.00 H ATOM 10315 1HG2 THR A 656 -8.389 -3.509 -27.411 1.00 0.00 H ATOM 10316 2HG2 THR A 656 -9.377 -4.539 -28.474 1.00 0.00 H ATOM 10317 3HG2 THR A 656 -8.688 -3.022 -29.095 1.00 0.00 H ATOM 10318 N CYS A 657 -13.314 -1.109 -28.836 1.00 83.33 N ATOM 10319 CA CYS A 657 -14.501 -0.445 -28.305 1.00 83.33 C ATOM 10320 C CYS A 657 -15.752 -1.356 -28.299 1.00 83.33 C ATOM 10321 O CYS A 657 -16.235 -1.721 -29.386 1.00 83.33 O ATOM 10322 CB CYS A 657 -14.738 0.833 -29.123 1.00 83.33 C ATOM 10323 SG CYS A 657 -16.122 1.777 -28.415 1.00 83.33 S ATOM 10324 H CYS A 657 -12.870 -0.736 -29.663 1.00 0.00 H ATOM 10325 HA CYS A 657 -14.316 -0.187 -27.262 1.00 0.00 H ATOM 10326 1HB CYS A 657 -13.831 1.438 -29.123 1.00 0.00 H ATOM 10327 2HB CYS A 657 -14.955 0.568 -30.158 1.00 0.00 H ATOM 10328 HG CYS A 657 -16.078 2.770 -29.298 1.00 0.00 H ATOM 10329 N PRO A 658 -16.331 -1.665 -27.116 1.00 80.65 N ATOM 10330 CA PRO A 658 -17.567 -2.433 -26.993 1.00 80.65 C ATOM 10331 C PRO A 658 -18.711 -1.837 -27.827 1.00 80.65 C ATOM 10332 O PRO A 658 -18.904 -0.617 -27.841 1.00 80.65 O ATOM 10333 CB PRO A 658 -17.917 -2.450 -25.500 1.00 80.65 C ATOM 10334 CG PRO A 658 -16.547 -2.349 -24.840 1.00 80.65 C ATOM 10335 CD PRO A 658 -15.801 -1.405 -25.783 1.00 80.65 C ATOM 10336 HA PRO A 658 -17.390 -3.462 -27.339 1.00 0.00 H ATOM 10337 1HB PRO A 658 -18.586 -1.610 -25.261 1.00 0.00 H ATOM 10338 2HB PRO A 658 -18.460 -3.374 -25.251 1.00 0.00 H ATOM 10339 1HG PRO A 658 -16.647 -1.962 -23.815 1.00 0.00 H ATOM 10340 2HG PRO A 658 -16.090 -3.346 -24.760 1.00 0.00 H ATOM 10341 1HD PRO A 658 -15.998 -0.363 -25.491 1.00 0.00 H ATOM 10342 2HD PRO A 658 -14.723 -1.622 -25.743 1.00 0.00 H ATOM 10343 N PRO A 659 -19.513 -2.667 -28.520 1.00 80.71 N ATOM 10344 CA PRO A 659 -20.524 -2.184 -29.460 1.00 80.71 C ATOM 10345 C PRO A 659 -21.600 -1.314 -28.796 1.00 80.71 C ATOM 10346 O PRO A 659 -22.093 -0.384 -29.429 1.00 80.71 O ATOM 10347 CB PRO A 659 -21.106 -3.446 -30.107 1.00 80.71 C ATOM 10348 CG PRO A 659 -20.846 -4.545 -29.074 1.00 80.71 C ATOM 10349 CD PRO A 659 -19.518 -4.121 -28.453 1.00 80.71 C ATOM 10350 HA PRO A 659 -20.038 -1.559 -30.224 1.00 0.00 H ATOM 10351 1HB PRO A 659 -22.176 -3.301 -30.319 1.00 0.00 H ATOM 10352 2HB PRO A 659 -20.611 -3.637 -31.070 1.00 0.00 H ATOM 10353 1HG PRO A 659 -21.673 -4.589 -28.350 1.00 0.00 H ATOM 10354 2HG PRO A 659 -20.804 -5.527 -29.567 1.00 0.00 H ATOM 10355 1HD PRO A 659 -19.476 -4.462 -27.408 1.00 0.00 H ATOM 10356 2HD PRO A 659 -18.688 -4.548 -29.035 1.00 0.00 H ATOM 10357 N ALA A 660 -21.916 -1.567 -27.521 1.00 78.82 N ATOM 10358 CA ALA A 660 -22.905 -0.809 -26.754 1.00 78.82 C ATOM 10359 C ALA A 660 -22.530 0.672 -26.542 1.00 78.82 C ATOM 10360 O ALA A 660 -23.415 1.511 -26.396 1.00 78.82 O ATOM 10361 CB ALA A 660 -23.090 -1.524 -25.409 1.00 78.82 C ATOM 10362 H ALA A 660 -21.431 -2.333 -27.077 1.00 0.00 H ATOM 10363 HA ALA A 660 -23.840 -0.809 -27.314 1.00 0.00 H ATOM 10364 1HB ALA A 660 -23.823 -0.985 -24.808 1.00 0.00 H ATOM 10365 2HB ALA A 660 -23.441 -2.541 -25.583 1.00 0.00 H ATOM 10366 3HB ALA A 660 -22.139 -1.554 -24.880 1.00 0.00 H ATOM 10367 N TRP A 661 -21.236 1.008 -26.538 1.00 83.15 N ATOM 10368 CA TRP A 661 -20.751 2.355 -26.208 1.00 83.15 C ATOM 10369 C TRP A 661 -20.561 3.255 -27.430 1.00 83.15 C ATOM 10370 O TRP A 661 -20.374 4.459 -27.293 1.00 83.15 O ATOM 10371 CB TRP A 661 -19.440 2.230 -25.443 1.00 83.15 C ATOM 10372 CG TRP A 661 -19.448 1.397 -24.201 1.00 83.15 C ATOM 10373 CD1 TRP A 661 -20.512 0.948 -23.491 1.00 83.15 C ATOM 10374 CD2 TRP A 661 -18.277 0.968 -23.465 1.00 83.15 C ATOM 10375 NE1 TRP A 661 -20.068 0.243 -22.387 1.00 83.15 N ATOM 10376 CE2 TRP A 661 -18.691 0.242 -22.312 1.00 83.15 C ATOM 10377 CE3 TRP A 661 -16.899 1.163 -23.666 1.00 83.15 C ATOM 10378 CZ2 TRP A 661 -17.769 -0.264 -21.386 1.00 83.15 C ATOM 10379 CZ3 TRP A 661 -15.966 0.635 -22.766 1.00 83.15 C ATOM 10380 CH2 TRP A 661 -16.398 -0.056 -21.623 1.00 83.15 C ATOM 10381 H TRP A 661 -20.568 0.289 -26.776 1.00 0.00 H ATOM 10382 HA TRP A 661 -21.493 2.845 -25.579 1.00 0.00 H ATOM 10383 1HB TRP A 661 -18.678 1.802 -26.094 1.00 0.00 H ATOM 10384 2HB TRP A 661 -19.097 3.221 -25.145 1.00 0.00 H ATOM 10385 HD1 TRP A 661 -21.554 1.120 -23.755 1.00 0.00 H ATOM 10386 HE1 TRP A 661 -20.656 -0.219 -21.709 1.00 0.00 H ATOM 10387 HE3 TRP A 661 -16.572 1.731 -24.537 1.00 0.00 H ATOM 10388 HZ2 TRP A 661 -18.082 -0.811 -20.496 1.00 0.00 H ATOM 10389 HZ3 TRP A 661 -14.903 0.770 -22.967 1.00 0.00 H ATOM 10390 HH2 TRP A 661 -15.667 -0.436 -20.909 1.00 0.00 H ATOM 10391 N ARG A 662 -20.664 2.706 -28.647 1.00 80.37 N ATOM 10392 CA ARG A 662 -20.515 3.465 -29.906 1.00 80.37 C ATOM 10393 C ARG A 662 -21.634 4.490 -30.142 1.00 80.37 C ATOM 10394 O ARG A 662 -21.547 5.279 -31.074 1.00 80.37 O ATOM 10395 CB ARG A 662 -20.404 2.489 -31.087 1.00 80.37 C ATOM 10396 CG ARG A 662 -19.205 1.543 -30.936 1.00 80.37 C ATOM 10397 CD ARG A 662 -19.127 0.567 -32.110 1.00 80.37 C ATOM 10398 NE ARG A 662 -18.147 -0.494 -31.820 1.00 80.37 N ATOM 10399 CZ ARG A 662 -18.107 -1.708 -32.330 1.00 80.37 C ATOM 10400 NH1 ARG A 662 -18.934 -2.100 -33.261 1.00 80.37 N ATOM 10401 NH2 ARG A 662 -17.231 -2.558 -31.885 1.00 80.37 N ATOM 10402 H ARG A 662 -20.855 1.715 -28.690 1.00 0.00 H ATOM 10403 HA ARG A 662 -19.601 4.057 -29.847 1.00 0.00 H ATOM 10404 1HB ARG A 662 -21.318 1.901 -31.159 1.00 0.00 H ATOM 10405 2HB ARG A 662 -20.302 3.051 -32.015 1.00 0.00 H ATOM 10406 1HG ARG A 662 -18.284 2.125 -30.904 1.00 0.00 H ATOM 10407 2HG ARG A 662 -19.306 0.972 -30.012 1.00 0.00 H ATOM 10408 1HD ARG A 662 -20.105 0.116 -32.273 1.00 0.00 H ATOM 10409 2HD ARG A 662 -18.820 1.102 -33.008 1.00 0.00 H ATOM 10410 HE ARG A 662 -17.413 -0.287 -31.156 1.00 0.00 H ATOM 10411 1HH1 ARG A 662 -19.635 -1.464 -33.614 1.00 0.00 H ATOM 10412 2HH1 ARG A 662 -18.873 -3.039 -33.628 1.00 0.00 H ATOM 10413 1HH2 ARG A 662 -16.588 -2.285 -31.154 1.00 0.00 H ATOM 10414 2HH2 ARG A 662 -17.192 -3.490 -32.269 1.00 0.00 H ATOM 10415 N LEU A 663 -22.681 4.458 -29.314 1.00 81.29 N ATOM 10416 CA LEU A 663 -23.790 5.416 -29.293 1.00 81.29 C ATOM 10417 C LEU A 663 -23.545 6.610 -28.350 1.00 81.29 C ATOM 10418 O LEU A 663 -24.358 7.532 -28.313 1.00 81.29 O ATOM 10419 CB LEU A 663 -25.076 4.666 -28.894 1.00 81.29 C ATOM 10420 CG LEU A 663 -25.506 3.542 -29.855 1.00 81.29 C ATOM 10421 CD1 LEU A 663 -26.729 2.824 -29.284 1.00 81.29 C ATOM 10422 CD2 LEU A 663 -25.868 4.073 -31.244 1.00 81.29 C ATOM 10423 H LEU A 663 -22.679 3.693 -28.655 1.00 0.00 H ATOM 10424 HA LEU A 663 -23.905 5.833 -30.293 1.00 0.00 H ATOM 10425 1HB LEU A 663 -24.930 4.227 -27.908 1.00 0.00 H ATOM 10426 2HB LEU A 663 -25.893 5.385 -28.832 1.00 0.00 H ATOM 10427 HG LEU A 663 -24.690 2.828 -29.969 1.00 0.00 H ATOM 10428 1HD1 LEU A 663 -27.034 2.028 -29.964 1.00 0.00 H ATOM 10429 2HD1 LEU A 663 -26.479 2.395 -28.313 1.00 0.00 H ATOM 10430 3HD1 LEU A 663 -27.547 3.535 -29.168 1.00 0.00 H ATOM 10431 1HD2 LEU A 663 -26.164 3.242 -31.886 1.00 0.00 H ATOM 10432 2HD2 LEU A 663 -26.695 4.779 -31.160 1.00 0.00 H ATOM 10433 3HD2 LEU A 663 -25.004 4.576 -31.678 1.00 0.00 H ATOM 10434 N TRP A 664 -22.470 6.592 -27.559 1.00 85.25 N ATOM 10435 CA TRP A 664 -22.114 7.682 -26.651 1.00 85.25 C ATOM 10436 C TRP A 664 -21.453 8.859 -27.399 1.00 85.25 C ATOM 10437 O TRP A 664 -20.876 8.650 -28.466 1.00 85.25 O ATOM 10438 CB TRP A 664 -21.196 7.133 -25.554 1.00 85.25 C ATOM 10439 CG TRP A 664 -21.777 6.127 -24.596 1.00 85.25 C ATOM 10440 CD1 TRP A 664 -23.082 5.782 -24.474 1.00 85.25 C ATOM 10441 CD2 TRP A 664 -21.069 5.340 -23.586 1.00 85.25 C ATOM 10442 NE1 TRP A 664 -23.231 4.864 -23.452 1.00 85.25 N ATOM 10443 CE2 TRP A 664 -22.022 4.556 -22.868 1.00 85.25 C ATOM 10444 CE3 TRP A 664 -19.718 5.212 -23.199 1.00 85.25 C ATOM 10445 CZ2 TRP A 664 -21.660 3.706 -21.813 1.00 85.25 C ATOM 10446 CZ3 TRP A 664 -19.336 4.340 -22.160 1.00 85.25 C ATOM 10447 CH2 TRP A 664 -20.304 3.592 -21.466 1.00 85.25 C ATOM 10448 H TRP A 664 -21.879 5.774 -27.601 1.00 0.00 H ATOM 10449 HA TRP A 664 -23.028 8.068 -26.199 1.00 0.00 H ATOM 10450 1HB TRP A 664 -20.331 6.652 -26.011 1.00 0.00 H ATOM 10451 2HB TRP A 664 -20.828 7.956 -24.942 1.00 0.00 H ATOM 10452 HD1 TRP A 664 -23.890 6.172 -25.091 1.00 0.00 H ATOM 10453 HE1 TRP A 664 -24.104 4.455 -23.151 1.00 0.00 H ATOM 10454 HE3 TRP A 664 -18.974 5.806 -23.729 1.00 0.00 H ATOM 10455 HZ2 TRP A 664 -22.398 3.129 -21.254 1.00 0.00 H ATOM 10456 HZ3 TRP A 664 -18.279 4.257 -21.905 1.00 0.00 H ATOM 10457 HH2 TRP A 664 -20.013 2.922 -20.657 1.00 0.00 H ATOM 10458 N PRO A 665 -21.491 10.099 -26.869 1.00 85.39 N ATOM 10459 CA PRO A 665 -20.775 11.233 -27.447 1.00 85.39 C ATOM 10460 C PRO A 665 -19.268 10.961 -27.510 1.00 85.39 C ATOM 10461 O PRO A 665 -18.605 10.827 -26.479 1.00 85.39 O ATOM 10462 CB PRO A 665 -21.104 12.444 -26.564 1.00 85.39 C ATOM 10463 CG PRO A 665 -22.410 12.054 -25.880 1.00 85.39 C ATOM 10464 CD PRO A 665 -22.296 10.538 -25.747 1.00 85.39 C ATOM 10465 HA PRO A 665 -21.144 11.412 -28.468 1.00 0.00 H ATOM 10466 1HB PRO A 665 -20.284 12.625 -25.853 1.00 0.00 H ATOM 10467 2HB PRO A 665 -21.197 13.348 -27.184 1.00 0.00 H ATOM 10468 1HG PRO A 665 -22.500 12.569 -24.912 1.00 0.00 H ATOM 10469 2HG PRO A 665 -23.268 12.372 -26.490 1.00 0.00 H ATOM 10470 1HD PRO A 665 -21.798 10.289 -24.798 1.00 0.00 H ATOM 10471 2HD PRO A 665 -23.300 10.089 -25.788 1.00 0.00 H ATOM 10472 N THR A 666 -18.725 10.880 -28.726 1.00 86.38 N ATOM 10473 CA THR A 666 -17.326 10.505 -28.955 1.00 86.38 C ATOM 10474 C THR A 666 -16.444 11.709 -29.288 1.00 86.38 C ATOM 10475 O THR A 666 -16.665 12.382 -30.298 1.00 86.38 O ATOM 10476 CB THR A 666 -17.186 9.448 -30.063 1.00 86.38 C ATOM 10477 OG1 THR A 666 -17.584 9.989 -31.302 1.00 86.38 O ATOM 10478 CG2 THR A 666 -18.029 8.194 -29.841 1.00 86.38 C ATOM 10479 H THR A 666 -19.314 11.089 -29.519 1.00 0.00 H ATOM 10480 HA THR A 666 -16.927 10.080 -28.034 1.00 0.00 H ATOM 10481 HB THR A 666 -16.146 9.131 -30.134 1.00 0.00 H ATOM 10482 HG1 THR A 666 -17.856 10.902 -31.179 1.00 0.00 H ATOM 10483 1HG2 THR A 666 -17.873 7.500 -30.666 1.00 0.00 H ATOM 10484 2HG2 THR A 666 -17.735 7.719 -28.906 1.00 0.00 H ATOM 10485 3HG2 THR A 666 -19.082 8.468 -29.793 1.00 0.00 H ATOM 10486 N LEU A 667 -15.376 11.924 -28.521 1.00 90.07 N ATOM 10487 CA LEU A 667 -14.242 12.750 -28.930 1.00 90.07 C ATOM 10488 C LEU A 667 -13.205 11.839 -29.604 1.00 90.07 C ATOM 10489 O LEU A 667 -12.560 11.032 -28.938 1.00 90.07 O ATOM 10490 CB LEU A 667 -13.684 13.490 -27.702 1.00 90.07 C ATOM 10491 CG LEU A 667 -12.590 14.512 -28.082 1.00 90.07 C ATOM 10492 CD1 LEU A 667 -13.075 15.945 -27.854 1.00 90.07 C ATOM 10493 CD2 LEU A 667 -11.320 14.290 -27.267 1.00 90.07 C ATOM 10494 H LEU A 667 -15.363 11.486 -27.611 1.00 0.00 H ATOM 10495 HA LEU A 667 -14.591 13.479 -29.660 1.00 0.00 H ATOM 10496 1HB LEU A 667 -14.504 14.004 -27.204 1.00 0.00 H ATOM 10497 2HB LEU A 667 -13.271 12.755 -27.011 1.00 0.00 H ATOM 10498 HG LEU A 667 -12.346 14.408 -29.140 1.00 0.00 H ATOM 10499 1HD1 LEU A 667 -12.286 16.644 -28.130 1.00 0.00 H ATOM 10500 2HD1 LEU A 667 -13.956 16.133 -28.468 1.00 0.00 H ATOM 10501 3HD1 LEU A 667 -13.329 16.080 -26.803 1.00 0.00 H ATOM 10502 1HD2 LEU A 667 -10.568 15.024 -27.558 1.00 0.00 H ATOM 10503 2HD2 LEU A 667 -11.544 14.401 -26.206 1.00 0.00 H ATOM 10504 3HD2 LEU A 667 -10.938 13.286 -27.454 1.00 0.00 H ATOM 10505 N HIS A 668 -13.070 11.930 -30.926 1.00 89.16 N ATOM 10506 CA HIS A 668 -12.063 11.181 -31.681 1.00 89.16 C ATOM 10507 C HIS A 668 -10.752 11.970 -31.770 1.00 89.16 C ATOM 10508 O HIS A 668 -10.785 13.148 -32.121 1.00 89.16 O ATOM 10509 CB HIS A 668 -12.615 10.832 -33.067 1.00 89.16 C ATOM 10510 CG HIS A 668 -11.805 9.774 -33.767 1.00 89.16 C ATOM 10511 ND1 HIS A 668 -11.795 8.439 -33.436 1.00 89.16 N ATOM 10512 CD2 HIS A 668 -10.995 9.934 -34.862 1.00 89.16 C ATOM 10513 CE1 HIS A 668 -11.025 7.804 -34.334 1.00 89.16 C ATOM 10514 NE2 HIS A 668 -10.511 8.668 -35.218 1.00 89.16 N ATOM 10515 H HIS A 668 -13.697 12.548 -31.421 1.00 0.00 H ATOM 10516 HA HIS A 668 -11.830 10.255 -31.157 1.00 0.00 H ATOM 10517 1HB HIS A 668 -13.643 10.480 -32.971 1.00 0.00 H ATOM 10518 2HB HIS A 668 -12.632 11.727 -33.688 1.00 0.00 H ATOM 10519 HD2 HIS A 668 -10.777 10.875 -35.367 1.00 0.00 H ATOM 10520 HE1 HIS A 668 -10.829 6.732 -34.362 1.00 0.00 H ATOM 10521 HE2 HIS A 668 -9.897 8.434 -35.985 1.00 0.00 H ATOM 10522 N LEU A 669 -9.621 11.338 -31.448 1.00 87.07 N ATOM 10523 CA LEU A 669 -8.282 11.898 -31.645 1.00 87.07 C ATOM 10524 C LEU A 669 -7.778 11.520 -33.039 1.00 87.07 C ATOM 10525 O LEU A 669 -7.383 10.374 -33.270 1.00 87.07 O ATOM 10526 CB LEU A 669 -7.290 11.411 -30.569 1.00 87.07 C ATOM 10527 CG LEU A 669 -7.365 12.153 -29.225 1.00 87.07 C ATOM 10528 CD1 LEU A 669 -8.611 11.776 -28.428 1.00 87.07 C ATOM 10529 CD2 LEU A 669 -6.141 11.799 -28.374 1.00 87.07 C ATOM 10530 H LEU A 669 -9.715 10.417 -31.044 1.00 0.00 H ATOM 10531 HA LEU A 669 -8.347 12.983 -31.575 1.00 0.00 H ATOM 10532 1HB LEU A 669 -7.474 10.355 -30.380 1.00 0.00 H ATOM 10533 2HB LEU A 669 -6.277 11.519 -30.956 1.00 0.00 H ATOM 10534 HG LEU A 669 -7.383 13.228 -29.404 1.00 0.00 H ATOM 10535 1HD1 LEU A 669 -8.621 12.325 -27.486 1.00 0.00 H ATOM 10536 2HD1 LEU A 669 -9.501 12.029 -29.004 1.00 0.00 H ATOM 10537 3HD1 LEU A 669 -8.602 10.706 -28.223 1.00 0.00 H ATOM 10538 1HD2 LEU A 669 -6.195 12.327 -27.421 1.00 0.00 H ATOM 10539 2HD2 LEU A 669 -6.122 10.724 -28.193 1.00 0.00 H ATOM 10540 3HD2 LEU A 669 -5.234 12.094 -28.901 1.00 0.00 H ATOM 10541 N ASP A 670 -7.753 12.503 -33.935 1.00 83.90 N ATOM 10542 CA ASP A 670 -7.156 12.365 -35.262 1.00 83.90 C ATOM 10543 C ASP A 670 -5.620 12.192 -35.163 1.00 83.90 C ATOM 10544 O ASP A 670 -4.995 12.771 -34.264 1.00 83.90 O ATOM 10545 CB ASP A 670 -7.502 13.591 -36.127 1.00 83.90 C ATOM 10546 CG ASP A 670 -9.006 13.787 -36.367 1.00 83.90 C ATOM 10547 OD1 ASP A 670 -9.694 12.778 -36.635 1.00 83.90 O ATOM 10548 OD2 ASP A 670 -9.454 14.958 -36.322 1.00 83.90 O ATOM 10549 H ASP A 670 -8.171 13.384 -33.673 1.00 0.00 H ATOM 10550 HA ASP A 670 -7.567 11.473 -35.735 1.00 0.00 H ATOM 10551 1HB ASP A 670 -7.117 14.493 -35.651 1.00 0.00 H ATOM 10552 2HB ASP A 670 -7.015 13.500 -37.098 1.00 0.00 H ATOM 10553 N PRO A 671 -4.972 11.447 -36.084 1.00 82.46 N ATOM 10554 CA PRO A 671 -3.512 11.413 -36.202 1.00 82.46 C ATOM 10555 C PRO A 671 -2.907 12.812 -36.404 1.00 82.46 C ATOM 10556 O PRO A 671 -3.536 13.695 -36.991 1.00 82.46 O ATOM 10557 CB PRO A 671 -3.208 10.497 -37.395 1.00 82.46 C ATOM 10558 CG PRO A 671 -4.456 9.621 -37.503 1.00 82.46 C ATOM 10559 CD PRO A 671 -5.578 10.559 -37.063 1.00 82.46 C ATOM 10560 HA PRO A 671 -3.085 10.980 -35.285 1.00 0.00 H ATOM 10561 1HB PRO A 671 -3.025 11.101 -38.296 1.00 0.00 H ATOM 10562 2HB PRO A 671 -2.291 9.921 -37.203 1.00 0.00 H ATOM 10563 1HG PRO A 671 -4.575 9.255 -38.533 1.00 0.00 H ATOM 10564 2HG PRO A 671 -4.354 8.734 -36.860 1.00 0.00 H ATOM 10565 1HD PRO A 671 -5.942 11.128 -37.931 1.00 0.00 H ATOM 10566 2HD PRO A 671 -6.393 9.972 -36.614 1.00 0.00 H ATOM 10567 N LEU A 672 -1.658 13.011 -35.967 1.00 83.27 N ATOM 10568 CA LEU A 672 -0.974 14.303 -36.080 1.00 83.27 C ATOM 10569 C LEU A 672 -0.832 14.730 -37.545 1.00 83.27 C ATOM 10570 O LEU A 672 -0.565 13.906 -38.425 1.00 83.27 O ATOM 10571 CB LEU A 672 0.415 14.240 -35.414 1.00 83.27 C ATOM 10572 CG LEU A 672 0.393 13.964 -33.901 1.00 83.27 C ATOM 10573 CD1 LEU A 672 1.817 13.716 -33.407 1.00 83.27 C ATOM 10574 CD2 LEU A 672 -0.184 15.140 -33.114 1.00 83.27 C ATOM 10575 H LEU A 672 -1.173 12.233 -35.543 1.00 0.00 H ATOM 10576 HA LEU A 672 -1.571 15.056 -35.568 1.00 0.00 H ATOM 10577 1HB LEU A 672 0.995 13.454 -35.894 1.00 0.00 H ATOM 10578 2HB LEU A 672 0.923 15.190 -35.579 1.00 0.00 H ATOM 10579 HG LEU A 672 -0.221 13.086 -33.700 1.00 0.00 H ATOM 10580 1HD1 LEU A 672 1.801 13.520 -32.335 1.00 0.00 H ATOM 10581 2HD1 LEU A 672 2.237 12.855 -33.926 1.00 0.00 H ATOM 10582 3HD1 LEU A 672 2.429 14.595 -33.606 1.00 0.00 H ATOM 10583 1HD2 LEU A 672 -0.182 14.902 -32.050 1.00 0.00 H ATOM 10584 2HD2 LEU A 672 0.424 16.028 -33.289 1.00 0.00 H ATOM 10585 3HD2 LEU A 672 -1.206 15.330 -33.441 1.00 0.00 H ATOM 10586 N SER A 673 -0.942 16.032 -37.826 1.00 82.37 N ATOM 10587 CA SER A 673 -0.693 16.504 -39.188 1.00 82.37 C ATOM 10588 C SER A 673 0.782 16.277 -39.570 1.00 82.37 C ATOM 10589 O SER A 673 1.656 16.324 -38.698 1.00 82.37 O ATOM 10590 CB SER A 673 -1.147 17.957 -39.383 1.00 82.37 C ATOM 10591 OG SER A 673 -0.107 18.885 -39.161 1.00 82.37 O ATOM 10592 H SER A 673 -1.195 16.700 -37.112 1.00 0.00 H ATOM 10593 HA SER A 673 -1.260 15.879 -39.880 1.00 0.00 H ATOM 10594 1HB SER A 673 -1.524 18.087 -40.397 1.00 0.00 H ATOM 10595 2HB SER A 673 -1.966 18.177 -38.699 1.00 0.00 H ATOM 10596 HG SER A 673 0.667 18.365 -38.932 1.00 0.00 H ATOM 10597 N PRO A 674 1.113 16.084 -40.863 1.00 81.63 N ATOM 10598 CA PRO A 674 2.501 15.926 -41.317 1.00 81.63 C ATOM 10599 C PRO A 674 3.417 17.080 -40.881 1.00 81.63 C ATOM 10600 O PRO A 674 4.620 16.890 -40.707 1.00 81.63 O ATOM 10601 CB PRO A 674 2.417 15.868 -42.851 1.00 81.63 C ATOM 10602 CG PRO A 674 1.062 16.485 -43.187 1.00 81.63 C ATOM 10603 CD PRO A 674 0.208 16.057 -42.000 1.00 81.63 C ATOM 10604 HA PRO A 674 2.904 14.980 -40.926 1.00 0.00 H ATOM 10605 1HB PRO A 674 3.256 16.423 -43.295 1.00 0.00 H ATOM 10606 2HB PRO A 674 2.504 14.826 -43.193 1.00 0.00 H ATOM 10607 1HG PRO A 674 1.157 17.576 -43.292 1.00 0.00 H ATOM 10608 2HG PRO A 674 0.700 16.103 -44.153 1.00 0.00 H ATOM 10609 1HD PRO A 674 -0.616 16.773 -41.863 1.00 0.00 H ATOM 10610 2HD PRO A 674 -0.184 15.044 -42.176 1.00 0.00 H ATOM 10611 N LYS A 675 2.854 18.283 -40.701 1.00 82.01 N ATOM 10612 CA LYS A 675 3.583 19.480 -40.266 1.00 82.01 C ATOM 10613 C LYS A 675 3.887 19.446 -38.770 1.00 82.01 C ATOM 10614 O LYS A 675 5.003 19.785 -38.390 1.00 82.01 O ATOM 10615 CB LYS A 675 2.781 20.739 -40.615 1.00 82.01 C ATOM 10616 CG LYS A 675 2.616 20.920 -42.131 1.00 82.01 C ATOM 10617 CD LYS A 675 1.830 22.201 -42.417 1.00 82.01 C ATOM 10618 CE LYS A 675 1.680 22.399 -43.927 1.00 82.01 C ATOM 10619 NZ LYS A 675 0.905 23.629 -44.223 1.00 82.01 N ATOM 10620 H LYS A 675 1.863 18.349 -40.882 1.00 0.00 H ATOM 10621 HA LYS A 675 4.538 19.513 -40.791 1.00 0.00 H ATOM 10622 1HB LYS A 675 1.794 20.681 -40.154 1.00 0.00 H ATOM 10623 2HB LYS A 675 3.283 21.616 -40.205 1.00 0.00 H ATOM 10624 1HG LYS A 675 3.599 20.978 -42.600 1.00 0.00 H ATOM 10625 2HG LYS A 675 2.086 20.062 -42.544 1.00 0.00 H ATOM 10626 1HD LYS A 675 0.844 22.134 -41.956 1.00 0.00 H ATOM 10627 2HD LYS A 675 2.355 23.054 -41.987 1.00 0.00 H ATOM 10628 1HE LYS A 675 2.666 22.474 -44.383 1.00 0.00 H ATOM 10629 2HE LYS A 675 1.169 21.538 -44.358 1.00 0.00 H ATOM 10630 1HZ LYS A 675 0.818 23.740 -45.223 1.00 0.00 H ATOM 10631 2HZ LYS A 675 -0.015 23.555 -43.811 1.00 0.00 H ATOM 10632 3HZ LYS A 675 1.383 24.430 -43.836 1.00 0.00 H ATOM 10633 N ASP A 676 2.933 18.993 -37.961 1.00 83.17 N ATOM 10634 CA ASP A 676 3.087 18.892 -36.506 1.00 83.17 C ATOM 10635 C ASP A 676 4.012 17.720 -36.147 1.00 83.17 C ATOM 10636 O ASP A 676 4.927 17.862 -35.344 1.00 83.17 O ATOM 10637 CB ASP A 676 1.712 18.762 -35.828 1.00 83.17 C ATOM 10638 CG ASP A 676 0.720 19.833 -36.295 1.00 83.17 C ATOM 10639 OD1 ASP A 676 1.112 21.012 -36.416 1.00 83.17 O ATOM 10640 OD2 ASP A 676 -0.406 19.440 -36.685 1.00 83.17 O ATOM 10641 H ASP A 676 2.062 18.707 -38.385 1.00 0.00 H ATOM 10642 HA ASP A 676 3.569 19.801 -36.145 1.00 0.00 H ATOM 10643 1HB ASP A 676 1.293 17.778 -36.041 1.00 0.00 H ATOM 10644 2HB ASP A 676 1.830 18.840 -34.747 1.00 0.00 H ATOM 10645 N ALA A 677 3.872 16.583 -36.839 1.00 83.91 N ATOM 10646 CA ALA A 677 4.814 15.470 -36.732 1.00 83.91 C ATOM 10647 C ALA A 677 6.254 15.908 -37.067 1.00 83.91 C ATOM 10648 O ALA A 677 7.197 15.579 -36.345 1.00 83.91 O ATOM 10649 CB ALA A 677 4.332 14.342 -37.653 1.00 83.91 C ATOM 10650 H ALA A 677 3.079 16.499 -37.459 1.00 0.00 H ATOM 10651 HA ALA A 677 4.818 15.128 -35.697 1.00 0.00 H ATOM 10652 1HB ALA A 677 5.021 13.500 -37.589 1.00 0.00 H ATOM 10653 2HB ALA A 677 3.337 14.021 -37.345 1.00 0.00 H ATOM 10654 3HB ALA A 677 4.295 14.702 -38.680 1.00 0.00 H ATOM 10655 N LYS A 678 6.430 16.705 -38.132 1.00 83.38 N ATOM 10656 CA LYS A 678 7.729 17.280 -38.502 1.00 83.38 C ATOM 10657 C LYS A 678 8.262 18.252 -37.441 1.00 83.38 C ATOM 10658 O LYS A 678 9.451 18.185 -37.138 1.00 83.38 O ATOM 10659 CB LYS A 678 7.624 17.929 -39.895 1.00 83.38 C ATOM 10660 CG LYS A 678 8.951 18.567 -40.328 1.00 83.38 C ATOM 10661 CD LYS A 678 8.870 19.220 -41.710 1.00 83.38 C ATOM 10662 CE LYS A 678 10.227 19.873 -41.987 1.00 83.38 C ATOM 10663 NZ LYS A 678 10.269 20.567 -43.291 1.00 83.38 N ATOM 10664 H LYS A 678 5.621 16.912 -38.700 1.00 0.00 H ATOM 10665 HA LYS A 678 8.466 16.477 -38.536 1.00 0.00 H ATOM 10666 1HB LYS A 678 7.332 17.175 -40.627 1.00 0.00 H ATOM 10667 2HB LYS A 678 6.846 18.692 -39.883 1.00 0.00 H ATOM 10668 1HG LYS A 678 9.240 19.331 -39.606 1.00 0.00 H ATOM 10669 2HG LYS A 678 9.729 17.805 -40.355 1.00 0.00 H ATOM 10670 1HD LYS A 678 8.641 18.460 -42.459 1.00 0.00 H ATOM 10671 2HD LYS A 678 8.072 19.962 -41.715 1.00 0.00 H ATOM 10672 1HE LYS A 678 10.449 20.597 -41.204 1.00 0.00 H ATOM 10673 2HE LYS A 678 11.006 19.111 -41.978 1.00 0.00 H ATOM 10674 1HZ LYS A 678 11.182 20.978 -43.425 1.00 0.00 H ATOM 10675 2HZ LYS A 678 10.087 19.904 -44.032 1.00 0.00 H ATOM 10676 3HZ LYS A 678 9.567 21.293 -43.309 1.00 0.00 H ATOM 10677 N SER A 679 7.436 19.148 -36.892 1.00 83.61 N ATOM 10678 CA SER A 679 7.897 20.133 -35.902 1.00 83.61 C ATOM 10679 C SER A 679 8.324 19.476 -34.589 1.00 83.61 C ATOM 10680 O SER A 679 9.376 19.836 -34.068 1.00 83.61 O ATOM 10681 CB SER A 679 6.855 21.231 -35.658 1.00 83.61 C ATOM 10682 OG SER A 679 5.679 20.703 -35.090 1.00 83.61 O ATOM 10683 H SER A 679 6.465 19.146 -37.168 1.00 0.00 H ATOM 10684 HA SER A 679 8.803 20.608 -36.282 1.00 0.00 H ATOM 10685 1HB SER A 679 7.272 21.987 -34.993 1.00 0.00 H ATOM 10686 2HB SER A 679 6.615 21.721 -36.601 1.00 0.00 H ATOM 10687 HG SER A 679 5.831 19.760 -34.996 1.00 0.00 H ATOM 10688 N ILE A 680 7.593 18.460 -34.115 1.00 82.21 N ATOM 10689 CA ILE A 680 7.953 17.672 -32.923 1.00 82.21 C ATOM 10690 C ILE A 680 9.302 16.968 -33.124 1.00 82.21 C ATOM 10691 O ILE A 680 10.189 17.081 -32.282 1.00 82.21 O ATOM 10692 CB ILE A 680 6.829 16.663 -32.594 1.00 82.21 C ATOM 10693 CG1 ILE A 680 5.526 17.392 -32.190 1.00 82.21 C ATOM 10694 CG2 ILE A 680 7.248 15.705 -31.459 1.00 82.21 C ATOM 10695 CD1 ILE A 680 4.283 16.515 -32.382 1.00 82.21 C ATOM 10696 H ILE A 680 6.747 18.234 -34.617 1.00 0.00 H ATOM 10697 HA ILE A 680 8.071 18.353 -32.081 1.00 0.00 H ATOM 10698 HB ILE A 680 6.601 16.071 -33.480 1.00 0.00 H ATOM 10699 1HG1 ILE A 680 5.588 17.696 -31.146 1.00 0.00 H ATOM 10700 2HG1 ILE A 680 5.415 18.298 -32.787 1.00 0.00 H ATOM 10701 1HG2 ILE A 680 6.435 15.009 -31.252 1.00 0.00 H ATOM 10702 2HG2 ILE A 680 8.134 15.148 -31.762 1.00 0.00 H ATOM 10703 3HG2 ILE A 680 7.471 16.281 -30.560 1.00 0.00 H ATOM 10704 1HD1 ILE A 680 3.395 17.073 -32.085 1.00 0.00 H ATOM 10705 2HD1 ILE A 680 4.198 16.229 -33.431 1.00 0.00 H ATOM 10706 3HD1 ILE A 680 4.371 15.620 -31.768 1.00 0.00 H ATOM 10707 N ILE A 681 9.503 16.292 -34.262 1.00 83.89 N ATOM 10708 CA ILE A 681 10.770 15.597 -34.549 1.00 83.89 C ATOM 10709 C ILE A 681 11.938 16.589 -34.637 1.00 83.89 C ATOM 10710 O ILE A 681 13.022 16.301 -34.135 1.00 83.89 O ATOM 10711 CB ILE A 681 10.629 14.726 -35.819 1.00 83.89 C ATOM 10712 CG1 ILE A 681 9.670 13.550 -35.521 1.00 83.89 C ATOM 10713 CG2 ILE A 681 11.991 14.182 -36.297 1.00 83.89 C ATOM 10714 CD1 ILE A 681 9.153 12.833 -36.773 1.00 83.89 C ATOM 10715 H ILE A 681 8.759 16.260 -34.944 1.00 0.00 H ATOM 10716 HA ILE A 681 11.008 14.950 -33.706 1.00 0.00 H ATOM 10717 HB ILE A 681 10.199 15.322 -36.623 1.00 0.00 H ATOM 10718 1HG1 ILE A 681 10.177 12.817 -34.895 1.00 0.00 H ATOM 10719 2HG1 ILE A 681 8.809 13.916 -34.961 1.00 0.00 H ATOM 10720 1HG2 ILE A 681 11.847 13.575 -37.191 1.00 0.00 H ATOM 10721 2HG2 ILE A 681 12.655 15.014 -36.527 1.00 0.00 H ATOM 10722 3HG2 ILE A 681 12.435 13.571 -35.511 1.00 0.00 H ATOM 10723 1HD1 ILE A 681 8.487 12.022 -36.479 1.00 0.00 H ATOM 10724 2HD1 ILE A 681 8.609 13.541 -37.399 1.00 0.00 H ATOM 10725 3HD1 ILE A 681 9.994 12.426 -37.332 1.00 0.00 H ATOM 10726 N ILE A 682 11.730 17.769 -35.230 1.00 83.37 N ATOM 10727 CA ILE A 682 12.753 18.823 -35.297 1.00 83.37 C ATOM 10728 C ILE A 682 13.054 19.407 -33.906 1.00 83.37 C ATOM 10729 O ILE A 682 14.220 19.649 -33.604 1.00 83.37 O ATOM 10730 CB ILE A 682 12.344 19.884 -36.347 1.00 83.37 C ATOM 10731 CG1 ILE A 682 12.513 19.275 -37.759 1.00 83.37 C ATOM 10732 CG2 ILE A 682 13.170 21.175 -36.226 1.00 83.37 C ATOM 10733 CD1 ILE A 682 12.003 20.165 -38.898 1.00 83.37 C ATOM 10734 H ILE A 682 10.825 17.934 -35.648 1.00 0.00 H ATOM 10735 HA ILE A 682 13.696 18.370 -35.600 1.00 0.00 H ATOM 10736 HB ILE A 682 11.294 20.142 -36.213 1.00 0.00 H ATOM 10737 1HG1 ILE A 682 13.567 19.067 -37.942 1.00 0.00 H ATOM 10738 2HG1 ILE A 682 11.979 18.326 -37.812 1.00 0.00 H ATOM 10739 1HG2 ILE A 682 12.845 21.887 -36.985 1.00 0.00 H ATOM 10740 2HG2 ILE A 682 13.025 21.608 -35.237 1.00 0.00 H ATOM 10741 3HG2 ILE A 682 14.226 20.946 -36.371 1.00 0.00 H ATOM 10742 1HD1 ILE A 682 12.160 19.661 -39.852 1.00 0.00 H ATOM 10743 2HD1 ILE A 682 10.938 20.358 -38.760 1.00 0.00 H ATOM 10744 3HD1 ILE A 682 12.547 21.109 -38.893 1.00 0.00 H ATOM 10745 N ALA A 683 12.055 19.574 -33.035 1.00 81.50 N ATOM 10746 CA ALA A 683 12.261 20.018 -31.655 1.00 81.50 C ATOM 10747 C ALA A 683 13.082 19.001 -30.834 1.00 81.50 C ATOM 10748 O ALA A 683 14.042 19.383 -30.166 1.00 81.50 O ATOM 10749 CB ALA A 683 10.894 20.309 -31.026 1.00 81.50 C ATOM 10750 H ALA A 683 11.117 19.382 -33.355 1.00 0.00 H ATOM 10751 HA ALA A 683 12.857 20.930 -31.678 1.00 0.00 H ATOM 10752 1HB ALA A 683 11.030 20.641 -29.997 1.00 0.00 H ATOM 10753 2HB ALA A 683 10.390 21.090 -31.596 1.00 0.00 H ATOM 10754 3HB ALA A 683 10.289 19.404 -31.038 1.00 0.00 H ATOM 10755 N GLU A 684 12.791 17.702 -30.966 1.00 77.23 N ATOM 10756 CA GLU A 684 13.601 16.624 -30.372 1.00 77.23 C ATOM 10757 C GLU A 684 15.032 16.576 -30.950 1.00 77.23 C ATOM 10758 O GLU A 684 15.978 16.275 -30.228 1.00 77.23 O ATOM 10759 CB GLU A 684 12.900 15.268 -30.575 1.00 77.23 C ATOM 10760 CG GLU A 684 11.587 15.089 -29.784 1.00 77.23 C ATOM 10761 CD GLU A 684 11.760 14.967 -28.258 1.00 77.23 C ATOM 10762 OE1 GLU A 684 10.818 15.372 -27.534 1.00 77.23 O ATOM 10763 OE2 GLU A 684 12.801 14.429 -27.816 1.00 77.23 O ATOM 10764 H GLU A 684 11.970 17.462 -31.503 1.00 0.00 H ATOM 10765 HA GLU A 684 13.700 16.814 -29.303 1.00 0.00 H ATOM 10766 1HB GLU A 684 12.669 15.132 -31.632 1.00 0.00 H ATOM 10767 2HB GLU A 684 13.573 14.463 -30.281 1.00 0.00 H ATOM 10768 1HG GLU A 684 10.939 15.943 -29.978 1.00 0.00 H ATOM 10769 2HG GLU A 684 11.079 14.194 -30.141 1.00 0.00 H ATOM 10770 N CYS A 685 15.239 16.918 -32.229 1.00 80.15 N ATOM 10771 CA CYS A 685 16.590 17.054 -32.796 1.00 80.15 C ATOM 10772 C CYS A 685 17.344 18.261 -32.211 1.00 80.15 C ATOM 10773 O CYS A 685 18.533 18.158 -31.903 1.00 80.15 O ATOM 10774 CB CYS A 685 16.518 17.173 -34.325 1.00 80.15 C ATOM 10775 SG CYS A 685 15.890 15.644 -35.070 1.00 80.15 S ATOM 10776 H CYS A 685 14.438 17.087 -32.820 1.00 0.00 H ATOM 10777 HA CYS A 685 17.163 16.163 -32.541 1.00 0.00 H ATOM 10778 1HB CYS A 685 15.868 18.005 -34.595 1.00 0.00 H ATOM 10779 2HB CYS A 685 17.510 17.391 -34.720 1.00 0.00 H ATOM 10780 HG CYS A 685 15.952 16.067 -36.329 1.00 0.00 H ATOM 10781 N HIS A 686 16.655 19.393 -32.032 1.00 81.36 N ATOM 10782 CA HIS A 686 17.228 20.604 -31.445 1.00 81.36 C ATOM 10783 C HIS A 686 17.610 20.437 -29.971 1.00 81.36 C ATOM 10784 O HIS A 686 18.601 21.028 -29.557 1.00 81.36 O ATOM 10785 CB HIS A 686 16.267 21.788 -31.633 1.00 81.36 C ATOM 10786 CG HIS A 686 16.244 22.333 -33.038 1.00 81.36 C ATOM 10787 ND1 HIS A 686 17.345 22.581 -33.823 1.00 81.36 N ATOM 10788 CD2 HIS A 686 15.145 22.720 -33.755 1.00 81.36 C ATOM 10789 CE1 HIS A 686 16.918 23.092 -34.988 1.00 81.36 C ATOM 10790 NE2 HIS A 686 15.583 23.207 -34.995 1.00 81.36 N ATOM 10791 H HIS A 686 15.688 19.397 -32.323 1.00 0.00 H ATOM 10792 HA HIS A 686 18.166 20.842 -31.945 1.00 0.00 H ATOM 10793 1HB HIS A 686 15.254 21.480 -31.370 1.00 0.00 H ATOM 10794 2HB HIS A 686 16.549 22.596 -30.959 1.00 0.00 H ATOM 10795 HD2 HIS A 686 14.112 22.662 -33.411 1.00 0.00 H ATOM 10796 HE1 HIS A 686 17.550 23.381 -35.827 1.00 0.00 H ATOM 10797 HE2 HIS A 686 15.026 23.574 -35.753 1.00 0.00 H ATOM 10798 N SER A 687 16.914 19.594 -29.199 1.00 75.67 N ATOM 10799 CA SER A 687 17.292 19.297 -27.804 1.00 75.67 C ATOM 10800 C SER A 687 18.632 18.550 -27.663 1.00 75.67 C ATOM 10801 O SER A 687 19.151 18.404 -26.556 1.00 75.67 O ATOM 10802 CB SER A 687 16.165 18.530 -27.097 1.00 75.67 C ATOM 10803 OG SER A 687 16.174 17.161 -27.448 1.00 75.67 O ATOM 10804 H SER A 687 16.099 19.147 -29.594 1.00 0.00 H ATOM 10805 HA SER A 687 17.455 20.241 -27.281 1.00 0.00 H ATOM 10806 1HB SER A 687 16.279 18.629 -26.018 1.00 0.00 H ATOM 10807 2HB SER A 687 15.204 18.967 -27.365 1.00 0.00 H ATOM 10808 HG SER A 687 16.905 17.049 -28.060 1.00 0.00 H ATOM 10809 N VAL A 688 19.205 18.076 -28.779 1.00 73.69 N ATOM 10810 CA VAL A 688 20.497 17.372 -28.853 1.00 73.69 C ATOM 10811 C VAL A 688 21.431 18.025 -29.893 1.00 73.69 C ATOM 10812 O VAL A 688 22.348 17.384 -30.394 1.00 73.69 O ATOM 10813 CB VAL A 688 20.265 15.848 -29.045 1.00 73.69 C ATOM 10814 CG1 VAL A 688 21.520 14.976 -28.854 1.00 73.69 C ATOM 10815 CG2 VAL A 688 19.260 15.312 -28.008 1.00 73.69 C ATOM 10816 H VAL A 688 18.680 18.231 -29.628 1.00 0.00 H ATOM 10817 HA VAL A 688 21.032 17.531 -27.916 1.00 0.00 H ATOM 10818 HB VAL A 688 19.871 15.673 -30.046 1.00 0.00 H ATOM 10819 1HG1 VAL A 688 21.262 13.928 -29.008 1.00 0.00 H ATOM 10820 2HG1 VAL A 688 22.281 15.271 -29.576 1.00 0.00 H ATOM 10821 3HG1 VAL A 688 21.905 15.109 -27.843 1.00 0.00 H ATOM 10822 1HG2 VAL A 688 19.113 14.243 -28.163 1.00 0.00 H ATOM 10823 2HG2 VAL A 688 19.647 15.484 -27.003 1.00 0.00 H ATOM 10824 3HG2 VAL A 688 18.307 15.829 -28.123 1.00 0.00 H ATOM 10825 N ASP A 689 21.204 19.300 -30.235 1.00 76.08 N ATOM 10826 CA ASP A 689 22.013 20.105 -31.173 1.00 76.08 C ATOM 10827 C ASP A 689 22.167 19.537 -32.606 1.00 76.08 C ATOM 10828 O ASP A 689 23.027 19.961 -33.385 1.00 76.08 O ATOM 10829 CB ASP A 689 23.346 20.523 -30.520 1.00 76.08 C ATOM 10830 CG ASP A 689 23.141 21.544 -29.400 1.00 76.08 C ATOM 10831 OD1 ASP A 689 22.433 22.543 -29.673 1.00 76.08 O ATOM 10832 OD2 ASP A 689 23.723 21.340 -28.313 1.00 76.08 O ATOM 10833 H ASP A 689 20.399 19.721 -29.794 1.00 0.00 H ATOM 10834 HA ASP A 689 21.453 21.006 -31.428 1.00 0.00 H ATOM 10835 1HB ASP A 689 23.844 19.642 -30.114 1.00 0.00 H ATOM 10836 2HB ASP A 689 24.004 20.951 -31.277 1.00 0.00 H ATOM 10837 N ILE A 690 21.286 18.619 -33.019 1.00 77.89 N ATOM 10838 CA ILE A 690 21.309 18.004 -34.354 1.00 77.89 C ATOM 10839 C ILE A 690 20.499 18.859 -35.338 1.00 77.89 C ATOM 10840 O ILE A 690 19.326 19.159 -35.115 1.00 77.89 O ATOM 10841 CB ILE A 690 20.803 16.545 -34.294 1.00 77.89 C ATOM 10842 CG1 ILE A 690 21.699 15.659 -33.396 1.00 77.89 C ATOM 10843 CG2 ILE A 690 20.735 15.913 -35.700 1.00 77.89 C ATOM 10844 CD1 ILE A 690 20.920 14.488 -32.785 1.00 77.89 C ATOM 10845 H ILE A 690 20.569 18.343 -32.363 1.00 0.00 H ATOM 10846 HA ILE A 690 22.337 17.999 -34.715 1.00 0.00 H ATOM 10847 HB ILE A 690 19.805 16.524 -33.858 1.00 0.00 H ATOM 10848 1HG1 ILE A 690 22.530 15.270 -33.983 1.00 0.00 H ATOM 10849 2HG1 ILE A 690 22.122 16.264 -32.594 1.00 0.00 H ATOM 10850 1HG2 ILE A 690 20.376 14.887 -35.621 1.00 0.00 H ATOM 10851 2HG2 ILE A 690 20.053 16.489 -36.325 1.00 0.00 H ATOM 10852 3HG2 ILE A 690 21.728 15.916 -36.149 1.00 0.00 H ATOM 10853 1HD1 ILE A 690 21.588 13.893 -32.162 1.00 0.00 H ATOM 10854 2HD1 ILE A 690 20.102 14.874 -32.175 1.00 0.00 H ATOM 10855 3HD1 ILE A 690 20.517 13.865 -33.582 1.00 0.00 H ATOM 10856 N LYS A 691 21.100 19.205 -36.484 1.00 79.13 N ATOM 10857 CA LYS A 691 20.420 19.888 -37.600 1.00 79.13 C ATOM 10858 C LYS A 691 20.234 18.928 -38.775 1.00 79.13 C ATOM 10859 O LYS A 691 21.212 18.496 -39.379 1.00 79.13 O ATOM 10860 CB LYS A 691 21.193 21.154 -38.008 1.00 79.13 C ATOM 10861 CG LYS A 691 21.137 22.223 -36.905 1.00 79.13 C ATOM 10862 CD LYS A 691 21.939 23.478 -37.270 1.00 79.13 C ATOM 10863 CE LYS A 691 21.873 24.448 -36.083 1.00 79.13 C ATOM 10864 NZ LYS A 691 22.783 25.609 -36.244 1.00 79.13 N ATOM 10865 H LYS A 691 22.080 18.976 -36.571 1.00 0.00 H ATOM 10866 HA LYS A 691 19.422 20.180 -37.271 1.00 0.00 H ATOM 10867 1HB LYS A 691 22.233 20.896 -38.212 1.00 0.00 H ATOM 10868 2HB LYS A 691 20.770 21.558 -38.928 1.00 0.00 H ATOM 10869 1HG LYS A 691 20.100 22.514 -36.732 1.00 0.00 H ATOM 10870 2HG LYS A 691 21.540 21.812 -35.980 1.00 0.00 H ATOM 10871 1HD LYS A 691 22.972 23.201 -37.483 1.00 0.00 H ATOM 10872 2HD LYS A 691 21.513 23.935 -38.163 1.00 0.00 H ATOM 10873 1HE LYS A 691 20.855 24.820 -35.973 1.00 0.00 H ATOM 10874 2HE LYS A 691 22.144 23.922 -35.168 1.00 0.00 H ATOM 10875 1HZ LYS A 691 22.703 26.215 -35.439 1.00 0.00 H ATOM 10876 2HZ LYS A 691 23.736 25.282 -36.325 1.00 0.00 H ATOM 10877 3HZ LYS A 691 22.531 26.122 -37.077 1.00 0.00 H ATOM 10878 N LEU A 692 18.981 18.624 -39.112 1.00 77.44 N ATOM 10879 CA LEU A 692 18.633 17.839 -40.300 1.00 77.44 C ATOM 10880 C LEU A 692 18.847 18.656 -41.584 1.00 77.44 C ATOM 10881 O LEU A 692 18.674 19.875 -41.609 1.00 77.44 O ATOM 10882 CB LEU A 692 17.180 17.331 -40.196 1.00 77.44 C ATOM 10883 CG LEU A 692 16.927 16.312 -39.066 1.00 77.44 C ATOM 10884 CD1 LEU A 692 15.432 16.001 -38.983 1.00 77.44 C ATOM 10885 CD2 LEU A 692 17.670 14.994 -39.299 1.00 77.44 C ATOM 10886 H LEU A 692 18.243 18.958 -38.509 1.00 0.00 H ATOM 10887 HA LEU A 692 19.302 16.981 -40.355 1.00 0.00 H ATOM 10888 1HB LEU A 692 16.524 18.185 -40.035 1.00 0.00 H ATOM 10889 2HB LEU A 692 16.907 16.863 -41.142 1.00 0.00 H ATOM 10890 HG LEU A 692 17.267 16.729 -38.117 1.00 0.00 H ATOM 10891 1HD1 LEU A 692 15.254 15.281 -38.184 1.00 0.00 H ATOM 10892 2HD1 LEU A 692 14.881 16.918 -38.774 1.00 0.00 H ATOM 10893 3HD1 LEU A 692 15.095 15.582 -39.930 1.00 0.00 H ATOM 10894 1HD2 LEU A 692 17.462 14.308 -38.477 1.00 0.00 H ATOM 10895 2HD2 LEU A 692 17.336 14.549 -40.236 1.00 0.00 H ATOM 10896 3HD2 LEU A 692 18.742 15.185 -39.350 1.00 0.00 H ATOM 10897 N SER A 693 19.203 17.984 -42.678 1.00 80.94 N ATOM 10898 CA SER A 693 19.317 18.624 -43.989 1.00 80.94 C ATOM 10899 C SER A 693 17.938 18.863 -44.618 1.00 80.94 C ATOM 10900 O SER A 693 16.994 18.097 -44.414 1.00 80.94 O ATOM 10901 CB SER A 693 20.251 17.827 -44.911 1.00 80.94 C ATOM 10902 OG SER A 693 19.581 16.787 -45.603 1.00 80.94 O ATOM 10903 H SER A 693 19.400 16.997 -42.594 1.00 0.00 H ATOM 10904 HA SER A 693 19.737 19.621 -43.852 1.00 0.00 H ATOM 10905 1HB SER A 693 20.702 18.499 -45.641 1.00 0.00 H ATOM 10906 2HB SER A 693 21.058 17.393 -44.323 1.00 0.00 H ATOM 10907 HG SER A 693 18.664 16.829 -45.320 1.00 0.00 H ATOM 10908 N LYS A 694 17.825 19.877 -45.489 1.00 82.09 N ATOM 10909 CA LYS A 694 16.585 20.153 -46.246 1.00 82.09 C ATOM 10910 C LYS A 694 16.119 18.970 -47.111 1.00 82.09 C ATOM 10911 O LYS A 694 14.957 18.931 -47.510 1.00 82.09 O ATOM 10912 CB LYS A 694 16.756 21.407 -47.123 1.00 82.09 C ATOM 10913 CG LYS A 694 16.822 22.701 -46.300 1.00 82.09 C ATOM 10914 CD LYS A 694 16.916 23.936 -47.210 1.00 82.09 C ATOM 10915 CE LYS A 694 16.936 25.204 -46.347 1.00 82.09 C ATOM 10916 NZ LYS A 694 17.089 26.440 -47.157 1.00 82.09 N ATOM 10917 H LYS A 694 18.629 20.473 -45.627 1.00 0.00 H ATOM 10918 HA LYS A 694 15.778 20.333 -45.535 1.00 0.00 H ATOM 10919 1HB LYS A 694 17.670 21.318 -47.711 1.00 0.00 H ATOM 10920 2HB LYS A 694 15.923 21.478 -47.822 1.00 0.00 H ATOM 10921 1HG LYS A 694 15.929 22.784 -45.680 1.00 0.00 H ATOM 10922 2HG LYS A 694 17.694 22.673 -45.648 1.00 0.00 H ATOM 10923 1HD LYS A 694 17.825 23.878 -47.810 1.00 0.00 H ATOM 10924 2HD LYS A 694 16.059 23.958 -47.883 1.00 0.00 H ATOM 10925 1HE LYS A 694 16.008 25.273 -45.781 1.00 0.00 H ATOM 10926 2HE LYS A 694 17.764 25.150 -45.640 1.00 0.00 H ATOM 10927 1HZ LYS A 694 17.097 27.245 -46.546 1.00 0.00 H ATOM 10928 2HZ LYS A 694 17.957 26.400 -47.672 1.00 0.00 H ATOM 10929 3HZ LYS A 694 16.317 26.517 -47.804 1.00 0.00 H ATOM 10930 N GLU A 695 16.999 18.020 -47.429 1.00 82.14 N ATOM 10931 CA GLU A 695 16.626 16.781 -48.117 1.00 82.14 C ATOM 10932 C GLU A 695 16.101 15.714 -47.156 1.00 82.14 C ATOM 10933 O GLU A 695 15.085 15.085 -47.456 1.00 82.14 O ATOM 10934 CB GLU A 695 17.805 16.207 -48.899 1.00 82.14 C ATOM 10935 CG GLU A 695 18.280 17.147 -50.012 1.00 82.14 C ATOM 10936 CD GLU A 695 19.160 16.428 -51.041 1.00 82.14 C ATOM 10937 OE1 GLU A 695 19.384 17.057 -52.095 1.00 82.14 O ATOM 10938 OE2 GLU A 695 19.512 15.249 -50.801 1.00 82.14 O ATOM 10939 H GLU A 695 17.966 18.172 -47.179 1.00 0.00 H ATOM 10940 HA GLU A 695 15.824 17.004 -48.822 1.00 0.00 H ATOM 10941 1HB GLU A 695 18.635 16.017 -48.218 1.00 0.00 H ATOM 10942 2HB GLU A 695 17.519 15.252 -49.341 1.00 0.00 H ATOM 10943 1HG GLU A 695 17.409 17.566 -50.516 1.00 0.00 H ATOM 10944 2HG GLU A 695 18.838 17.969 -49.565 1.00 0.00 H ATOM 10945 N GLN A 696 16.744 15.536 -45.997 1.00 83.24 N ATOM 10946 CA GLN A 696 16.265 14.651 -44.931 1.00 83.24 C ATOM 10947 C GLN A 696 14.875 15.097 -44.448 1.00 83.24 C ATOM 10948 O GLN A 696 13.968 14.273 -44.379 1.00 83.24 O ATOM 10949 CB GLN A 696 17.277 14.636 -43.772 1.00 83.24 C ATOM 10950 CG GLN A 696 18.588 13.877 -44.080 1.00 83.24 C ATOM 10951 CD GLN A 696 19.699 14.193 -43.073 1.00 83.24 C ATOM 10952 OE1 GLN A 696 19.645 15.180 -42.358 1.00 83.24 O ATOM 10953 NE2 GLN A 696 20.766 13.432 -42.999 1.00 83.24 N ATOM 10954 H GLN A 696 17.605 16.046 -45.863 1.00 0.00 H ATOM 10955 HA GLN A 696 16.173 13.643 -45.334 1.00 0.00 H ATOM 10956 1HB GLN A 696 17.538 15.660 -43.504 1.00 0.00 H ATOM 10957 2HB GLN A 696 16.821 14.174 -42.897 1.00 0.00 H ATOM 10958 1HG GLN A 696 18.392 12.805 -44.046 1.00 0.00 H ATOM 10959 2HG GLN A 696 18.936 14.162 -45.073 1.00 0.00 H ATOM 10960 1HE2 GLN A 696 21.488 13.644 -42.339 1.00 0.00 H ATOM 10961 2HE2 GLN A 696 20.858 12.640 -43.602 1.00 0.00 H ATOM 10962 N GLU A 697 14.653 16.402 -44.248 1.00 82.72 N ATOM 10963 CA GLU A 697 13.330 16.963 -43.938 1.00 82.72 C ATOM 10964 C GLU A 697 12.271 16.638 -45.005 1.00 82.72 C ATOM 10965 O GLU A 697 11.137 16.293 -44.675 1.00 82.72 O ATOM 10966 CB GLU A 697 13.406 18.489 -43.858 1.00 82.72 C ATOM 10967 CG GLU A 697 14.020 19.065 -42.577 1.00 82.72 C ATOM 10968 CD GLU A 697 13.913 20.601 -42.591 1.00 82.72 C ATOM 10969 OE1 GLU A 697 14.822 21.270 -42.068 1.00 82.72 O ATOM 10970 OE2 GLU A 697 12.914 21.111 -43.165 1.00 82.72 O ATOM 10971 H GLU A 697 15.447 17.023 -44.317 1.00 0.00 H ATOM 10972 HA GLU A 697 13.009 16.577 -42.970 1.00 0.00 H ATOM 10973 1HB GLU A 697 13.996 18.868 -44.693 1.00 0.00 H ATOM 10974 2HB GLU A 697 12.404 18.908 -43.948 1.00 0.00 H ATOM 10975 1HG GLU A 697 13.491 18.655 -41.717 1.00 0.00 H ATOM 10976 2HG GLU A 697 15.061 18.750 -42.512 1.00 0.00 H ATOM 10977 N LYS A 698 12.621 16.734 -46.297 1.00 83.99 N ATOM 10978 CA LYS A 698 11.702 16.402 -47.402 1.00 83.99 C ATOM 10979 C LYS A 698 11.415 14.903 -47.494 1.00 83.99 C ATOM 10980 O LYS A 698 10.338 14.533 -47.955 1.00 83.99 O ATOM 10981 CB LYS A 698 12.270 16.899 -48.737 1.00 83.99 C ATOM 10982 CG LYS A 698 12.083 18.406 -48.941 1.00 83.99 C ATOM 10983 CD LYS A 698 12.823 18.831 -50.216 1.00 83.99 C ATOM 10984 CE LYS A 698 12.713 20.342 -50.432 1.00 83.99 C ATOM 10985 NZ LYS A 698 13.446 20.763 -51.654 1.00 83.99 N ATOM 10986 H LYS A 698 13.556 17.048 -46.513 1.00 0.00 H ATOM 10987 HA LYS A 698 10.749 16.900 -47.221 1.00 0.00 H ATOM 10988 1HB LYS A 698 13.335 16.670 -48.787 1.00 0.00 H ATOM 10989 2HB LYS A 698 11.783 16.373 -49.558 1.00 0.00 H ATOM 10990 1HG LYS A 698 11.020 18.632 -49.029 1.00 0.00 H ATOM 10991 2HG LYS A 698 12.480 18.942 -48.079 1.00 0.00 H ATOM 10992 1HD LYS A 698 13.875 18.555 -50.136 1.00 0.00 H ATOM 10993 2HD LYS A 698 12.394 18.314 -51.075 1.00 0.00 H ATOM 10994 1HE LYS A 698 11.665 20.620 -50.529 1.00 0.00 H ATOM 10995 2HE LYS A 698 13.126 20.864 -49.569 1.00 0.00 H ATOM 10996 1HZ LYS A 698 13.358 21.762 -51.773 1.00 0.00 H ATOM 10997 2HZ LYS A 698 14.423 20.520 -51.562 1.00 0.00 H ATOM 10998 3HZ LYS A 698 13.057 20.293 -52.459 1.00 0.00 H ATOM 10999 N LYS A 699 12.359 14.039 -47.102 1.00 83.73 N ATOM 11000 CA LYS A 699 12.128 12.590 -46.967 1.00 83.73 C ATOM 11001 C LYS A 699 11.204 12.309 -45.779 1.00 83.73 C ATOM 11002 O LYS A 699 10.230 11.582 -45.945 1.00 83.73 O ATOM 11003 CB LYS A 699 13.464 11.834 -46.850 1.00 83.73 C ATOM 11004 CG LYS A 699 14.264 11.819 -48.166 1.00 83.73 C ATOM 11005 CD LYS A 699 15.641 11.162 -47.975 1.00 83.73 C ATOM 11006 CE LYS A 699 16.480 11.228 -49.261 1.00 83.73 C ATOM 11007 NZ LYS A 699 17.860 10.709 -49.059 1.00 83.73 N ATOM 11008 H LYS A 699 13.273 14.413 -46.891 1.00 0.00 H ATOM 11009 HA LYS A 699 11.608 12.238 -47.858 1.00 0.00 H ATOM 11010 1HB LYS A 699 14.077 12.296 -46.075 1.00 0.00 H ATOM 11011 2HB LYS A 699 13.274 10.804 -46.547 1.00 0.00 H ATOM 11012 1HG LYS A 699 13.708 11.265 -48.924 1.00 0.00 H ATOM 11013 2HG LYS A 699 14.404 12.840 -48.518 1.00 0.00 H ATOM 11014 1HD LYS A 699 16.180 11.671 -47.175 1.00 0.00 H ATOM 11015 2HD LYS A 699 15.510 10.117 -47.693 1.00 0.00 H ATOM 11016 1HE LYS A 699 15.997 10.641 -50.041 1.00 0.00 H ATOM 11017 2HE LYS A 699 16.543 12.261 -49.602 1.00 0.00 H ATOM 11018 1HZ LYS A 699 18.374 10.771 -49.926 1.00 0.00 H ATOM 11019 2HZ LYS A 699 18.327 11.258 -48.351 1.00 0.00 H ATOM 11020 3HZ LYS A 699 17.817 9.745 -48.762 1.00 0.00 H ATOM 11021 N LEU A 700 11.426 12.973 -44.644 1.00 83.46 N ATOM 11022 CA LEU A 700 10.577 12.883 -43.455 1.00 83.46 C ATOM 11023 C LEU A 700 9.120 13.286 -43.737 1.00 83.46 C ATOM 11024 O LEU A 700 8.203 12.532 -43.436 1.00 83.46 O ATOM 11025 CB LEU A 700 11.219 13.737 -42.345 1.00 83.46 C ATOM 11026 CG LEU A 700 10.490 13.663 -40.995 1.00 83.46 C ATOM 11027 CD1 LEU A 700 10.491 12.231 -40.473 1.00 83.46 C ATOM 11028 CD2 LEU A 700 11.188 14.573 -39.985 1.00 83.46 C ATOM 11029 H LEU A 700 12.239 13.572 -44.624 1.00 0.00 H ATOM 11030 HA LEU A 700 10.532 11.841 -43.140 1.00 0.00 H ATOM 11031 1HB LEU A 700 12.246 13.406 -42.202 1.00 0.00 H ATOM 11032 2HB LEU A 700 11.237 14.776 -42.672 1.00 0.00 H ATOM 11033 HG LEU A 700 9.457 13.987 -41.121 1.00 0.00 H ATOM 11034 1HD1 LEU A 700 9.971 12.192 -39.516 1.00 0.00 H ATOM 11035 2HD1 LEU A 700 9.983 11.583 -41.187 1.00 0.00 H ATOM 11036 3HD1 LEU A 700 11.518 11.893 -40.342 1.00 0.00 H ATOM 11037 1HD2 LEU A 700 10.669 14.520 -39.028 1.00 0.00 H ATOM 11038 2HD2 LEU A 700 12.221 14.249 -39.856 1.00 0.00 H ATOM 11039 3HD2 LEU A 700 11.173 15.600 -40.349 1.00 0.00 H ATOM 11040 N GLU A 701 8.897 14.415 -44.411 1.00 82.04 N ATOM 11041 CA GLU A 701 7.559 14.900 -44.798 1.00 82.04 C ATOM 11042 C GLU A 701 6.859 14.018 -45.862 1.00 82.04 C ATOM 11043 O GLU A 701 5.645 14.106 -46.079 1.00 82.04 O ATOM 11044 CB GLU A 701 7.731 16.348 -45.285 1.00 82.04 C ATOM 11045 CG GLU A 701 6.412 17.112 -45.477 1.00 82.04 C ATOM 11046 CD GLU A 701 6.617 18.565 -45.936 1.00 82.04 C ATOM 11047 OE1 GLU A 701 5.598 19.181 -46.323 1.00 82.04 O ATOM 11048 OE2 GLU A 701 7.774 19.055 -45.930 1.00 82.04 O ATOM 11049 H GLU A 701 9.710 14.959 -44.664 1.00 0.00 H ATOM 11050 HA GLU A 701 6.913 14.870 -43.920 1.00 0.00 H ATOM 11051 1HB GLU A 701 8.339 16.903 -44.570 1.00 0.00 H ATOM 11052 2HB GLU A 701 8.262 16.351 -46.237 1.00 0.00 H ATOM 11053 1HG GLU A 701 5.808 16.592 -46.220 1.00 0.00 H ATOM 11054 2HG GLU A 701 5.863 17.109 -44.537 1.00 0.00 H ATOM 11055 N ARG A 702 7.605 13.147 -46.555 1.00 83.28 N ATOM 11056 CA ARG A 702 7.030 12.099 -47.418 1.00 83.28 C ATOM 11057 C ARG A 702 6.657 10.850 -46.624 1.00 83.28 C ATOM 11058 O ARG A 702 5.645 10.242 -46.954 1.00 83.28 O ATOM 11059 CB ARG A 702 7.991 11.733 -48.552 1.00 83.28 C ATOM 11060 CG ARG A 702 8.125 12.844 -49.598 1.00 83.28 C ATOM 11061 CD ARG A 702 9.327 12.514 -50.489 1.00 83.28 C ATOM 11062 NE ARG A 702 9.668 13.622 -51.397 1.00 83.28 N ATOM 11063 CZ ARG A 702 10.652 13.609 -52.279 1.00 83.28 C ATOM 11064 NH1 ARG A 702 11.412 12.564 -52.451 1.00 83.28 N ATOM 11065 NH2 ARG A 702 10.890 14.655 -53.020 1.00 83.28 N ATOM 11066 H ARG A 702 8.609 13.222 -46.474 1.00 0.00 H ATOM 11067 HA ARG A 702 6.108 12.480 -47.858 1.00 0.00 H ATOM 11068 1HB ARG A 702 8.976 11.521 -48.139 1.00 0.00 H ATOM 11069 2HB ARG A 702 7.641 10.827 -49.047 1.00 0.00 H ATOM 11070 1HG ARG A 702 7.215 12.892 -50.197 1.00 0.00 H ATOM 11071 2HG ARG A 702 8.280 13.800 -49.096 1.00 0.00 H ATOM 11072 1HD ARG A 702 10.196 12.308 -49.865 1.00 0.00 H ATOM 11073 2HD ARG A 702 9.100 11.638 -51.095 1.00 0.00 H ATOM 11074 HE ARG A 702 9.107 14.462 -51.345 1.00 0.00 H ATOM 11075 1HH1 ARG A 702 11.257 11.731 -51.901 1.00 0.00 H ATOM 11076 2HH1 ARG A 702 12.155 12.587 -53.134 1.00 0.00 H ATOM 11077 1HH2 ARG A 702 10.320 15.484 -52.922 1.00 0.00 H ATOM 11078 2HH2 ARG A 702 11.643 14.637 -53.691 1.00 0.00 H ATOM 11079 N HIS A 703 7.453 10.496 -45.614 1.00 84.02 N ATOM 11080 CA HIS A 703 7.221 9.339 -44.748 1.00 84.02 C ATOM 11081 C HIS A 703 6.016 9.546 -43.829 1.00 84.02 C ATOM 11082 O HIS A 703 5.110 8.719 -43.816 1.00 84.02 O ATOM 11083 CB HIS A 703 8.491 9.047 -43.939 1.00 84.02 C ATOM 11084 CG HIS A 703 8.424 7.701 -43.277 1.00 84.02 C ATOM 11085 ND1 HIS A 703 8.405 6.495 -43.970 1.00 84.02 N ATOM 11086 CD2 HIS A 703 8.369 7.454 -41.937 1.00 84.02 C ATOM 11087 CE1 HIS A 703 8.341 5.537 -43.034 1.00 84.02 C ATOM 11088 NE2 HIS A 703 8.326 6.084 -41.808 1.00 84.02 N ATOM 11089 H HIS A 703 8.263 11.077 -45.452 1.00 0.00 H ATOM 11090 HA HIS A 703 6.988 8.468 -45.360 1.00 0.00 H ATOM 11091 1HB HIS A 703 9.359 9.084 -44.598 1.00 0.00 H ATOM 11092 2HB HIS A 703 8.624 9.817 -43.180 1.00 0.00 H ATOM 11093 HD2 HIS A 703 8.369 8.181 -41.124 1.00 0.00 H ATOM 11094 HE1 HIS A 703 8.306 4.464 -43.221 1.00 0.00 H ATOM 11095 HE2 HIS A 703 8.290 5.577 -40.935 1.00 0.00 H ATOM 11096 N CYS A 704 5.951 10.696 -43.150 1.00 80.98 N ATOM 11097 CA CYS A 704 4.872 11.084 -42.234 1.00 80.98 C ATOM 11098 C CYS A 704 3.576 11.480 -42.972 1.00 80.98 C ATOM 11099 O CYS A 704 3.055 12.575 -42.788 1.00 80.98 O ATOM 11100 CB CYS A 704 5.373 12.192 -41.292 1.00 80.98 C ATOM 11101 SG CYS A 704 6.800 11.612 -40.329 1.00 80.98 S ATOM 11102 H CYS A 704 6.722 11.331 -43.299 1.00 0.00 H ATOM 11103 HA CYS A 704 4.590 10.213 -41.643 1.00 0.00 H ATOM 11104 1HB CYS A 704 5.652 13.069 -41.877 1.00 0.00 H ATOM 11105 2HB CYS A 704 4.568 12.490 -40.620 1.00 0.00 H ATOM 11106 HG CYS A 704 6.980 12.743 -39.653 1.00 0.00 H ATOM 11107 N ARG A 705 3.077 10.610 -43.856 1.00 81.50 N ATOM 11108 CA ARG A 705 1.807 10.763 -44.590 1.00 81.50 C ATOM 11109 C ARG A 705 0.806 9.648 -44.300 1.00 81.50 C ATOM 11110 O ARG A 705 -0.371 9.813 -44.608 1.00 81.50 O ATOM 11111 CB ARG A 705 2.077 10.844 -46.098 1.00 81.50 C ATOM 11112 CG ARG A 705 2.830 12.121 -46.476 1.00 81.50 C ATOM 11113 CD ARG A 705 3.017 12.166 -47.992 1.00 81.50 C ATOM 11114 NE ARG A 705 3.697 13.406 -48.394 1.00 81.50 N ATOM 11115 CZ ARG A 705 3.732 13.910 -49.611 1.00 81.50 C ATOM 11116 NH1 ARG A 705 3.238 13.271 -50.638 1.00 81.50 N ATOM 11117 NH2 ARG A 705 4.269 15.079 -49.811 1.00 81.50 N ATOM 11118 H ARG A 705 3.640 9.787 -44.014 1.00 0.00 H ATOM 11119 HA ARG A 705 1.330 11.689 -44.267 1.00 0.00 H ATOM 11120 1HB ARG A 705 2.661 9.979 -46.410 1.00 0.00 H ATOM 11121 2HB ARG A 705 1.131 10.813 -46.639 1.00 0.00 H ATOM 11122 1HG ARG A 705 2.257 12.990 -46.153 1.00 0.00 H ATOM 11123 2HG ARG A 705 3.805 12.127 -45.987 1.00 0.00 H ATOM 11124 1HD ARG A 705 3.619 11.315 -48.310 1.00 0.00 H ATOM 11125 2HD ARG A 705 2.044 12.124 -48.480 1.00 0.00 H ATOM 11126 HE ARG A 705 4.186 13.927 -47.678 1.00 0.00 H ATOM 11127 1HH1 ARG A 705 2.813 12.363 -50.511 1.00 0.00 H ATOM 11128 2HH1 ARG A 705 3.281 13.685 -51.558 1.00 0.00 H ATOM 11129 1HH2 ARG A 705 4.657 15.597 -49.034 1.00 0.00 H ATOM 11130 2HH2 ARG A 705 4.298 15.468 -50.741 1.00 0.00 H ATOM 11131 N SER A 706 1.253 8.527 -43.733 1.00 81.50 N ATOM 11132 CA SER A 706 0.365 7.466 -43.253 1.00 81.50 C ATOM 11133 C SER A 706 -0.164 7.807 -41.859 1.00 81.50 C ATOM 11134 O SER A 706 0.578 8.319 -41.018 1.00 81.50 O ATOM 11135 CB SER A 706 1.091 6.117 -43.222 1.00 81.50 C ATOM 11136 OG SER A 706 0.217 5.132 -42.706 1.00 81.50 O ATOM 11137 H SER A 706 2.252 8.414 -43.635 1.00 0.00 H ATOM 11138 HA SER A 706 -0.481 7.387 -43.937 1.00 0.00 H ATOM 11139 1HB SER A 706 1.413 5.854 -44.229 1.00 0.00 H ATOM 11140 2HB SER A 706 1.984 6.199 -42.604 1.00 0.00 H ATOM 11141 HG SER A 706 -0.607 5.585 -42.512 1.00 0.00 H ATOM 11142 N ALA A 707 -1.413 7.434 -41.572 1.00 78.25 N ATOM 11143 CA ALA A 707 -1.988 7.526 -40.230 1.00 78.25 C ATOM 11144 C ALA A 707 -1.136 6.790 -39.173 1.00 78.25 C ATOM 11145 O ALA A 707 -1.014 7.267 -38.048 1.00 78.25 O ATOM 11146 CB ALA A 707 -3.413 6.964 -40.290 1.00 78.25 C ATOM 11147 H ALA A 707 -1.979 7.072 -42.326 1.00 0.00 H ATOM 11148 HA ALA A 707 -2.012 8.577 -39.943 1.00 0.00 H ATOM 11149 1HB ALA A 707 -3.868 7.020 -39.301 1.00 0.00 H ATOM 11150 2HB ALA A 707 -4.005 7.548 -40.995 1.00 0.00 H ATOM 11151 3HB ALA A 707 -3.381 5.926 -40.616 1.00 0.00 H ATOM 11152 N THR A 708 -0.482 5.681 -39.547 1.00 80.29 N ATOM 11153 CA THR A 708 0.427 4.924 -38.666 1.00 80.29 C ATOM 11154 C THR A 708 1.692 5.713 -38.315 1.00 80.29 C ATOM 11155 O THR A 708 2.074 5.782 -37.149 1.00 80.29 O ATOM 11156 CB THR A 708 0.829 3.579 -39.297 1.00 80.29 C ATOM 11157 OG1 THR A 708 1.416 3.768 -40.569 1.00 80.29 O ATOM 11158 CG2 THR A 708 -0.369 2.649 -39.481 1.00 80.29 C ATOM 11159 H THR A 708 -0.633 5.359 -40.492 1.00 0.00 H ATOM 11160 HA THR A 708 -0.091 4.719 -37.729 1.00 0.00 H ATOM 11161 HB THR A 708 1.556 3.080 -38.657 1.00 0.00 H ATOM 11162 HG1 THR A 708 1.440 4.706 -40.773 1.00 0.00 H ATOM 11163 1HG2 THR A 708 -0.037 1.712 -39.929 1.00 0.00 H ATOM 11164 2HG2 THR A 708 -0.825 2.447 -38.512 1.00 0.00 H ATOM 11165 3HG2 THR A 708 -1.101 3.123 -40.134 1.00 0.00 H ATOM 11166 N THR A 709 2.309 6.369 -39.303 1.00 81.63 N ATOM 11167 CA THR A 709 3.515 7.205 -39.137 1.00 81.63 C ATOM 11168 C THR A 709 3.234 8.557 -38.474 1.00 81.63 C ATOM 11169 O THR A 709 4.134 9.175 -37.917 1.00 81.63 O ATOM 11170 CB THR A 709 4.196 7.454 -40.491 1.00 81.63 C ATOM 11171 OG1 THR A 709 3.286 7.998 -41.431 1.00 81.63 O ATOM 11172 CG2 THR A 709 4.755 6.165 -41.094 1.00 81.63 C ATOM 11173 H THR A 709 1.902 6.270 -40.222 1.00 0.00 H ATOM 11174 HA THR A 709 4.215 6.677 -38.489 1.00 0.00 H ATOM 11175 HB THR A 709 5.017 8.159 -40.361 1.00 0.00 H ATOM 11176 HG1 THR A 709 2.424 8.098 -41.020 1.00 0.00 H ATOM 11177 1HG2 THR A 709 5.228 6.386 -42.050 1.00 0.00 H ATOM 11178 2HG2 THR A 709 5.491 5.735 -40.415 1.00 0.00 H ATOM 11179 3HG2 THR A 709 3.944 5.454 -41.247 1.00 0.00 H ATOM 11180 N CYS A 710 1.981 9.014 -38.521 1.00 83.01 N ATOM 11181 CA CYS A 710 1.490 10.233 -37.873 1.00 83.01 C ATOM 11182 C CYS A 710 0.960 9.996 -36.448 1.00 83.01 C ATOM 11183 O CYS A 710 0.440 10.914 -35.812 1.00 83.01 O ATOM 11184 CB CYS A 710 0.410 10.837 -38.776 1.00 83.01 C ATOM 11185 SG CYS A 710 1.187 11.699 -40.167 1.00 83.01 S ATOM 11186 H CYS A 710 1.338 8.449 -39.057 1.00 0.00 H ATOM 11187 HA CYS A 710 2.322 10.930 -37.771 1.00 0.00 H ATOM 11188 1HB CYS A 710 -0.245 10.045 -39.140 1.00 0.00 H ATOM 11189 2HB CYS A 710 -0.203 11.528 -38.198 1.00 0.00 H ATOM 11190 HG CYS A 710 0.053 12.093 -40.737 1.00 0.00 H ATOM 11191 N ASN A 711 1.055 8.769 -35.936 1.00 85.80 N ATOM 11192 CA ASN A 711 0.640 8.436 -34.581 1.00 85.80 C ATOM 11193 C ASN A 711 1.594 9.075 -33.554 1.00 85.80 C ATOM 11194 O ASN A 711 2.812 9.001 -33.721 1.00 85.80 O ATOM 11195 CB ASN A 711 0.591 6.904 -34.486 1.00 85.80 C ATOM 11196 CG ASN A 711 -0.068 6.401 -33.222 1.00 85.80 C ATOM 11197 OD1 ASN A 711 -0.646 7.146 -32.450 1.00 85.80 O ATOM 11198 ND2 ASN A 711 0.001 5.113 -32.992 1.00 85.80 N ATOM 11199 H ASN A 711 1.435 8.043 -36.527 1.00 0.00 H ATOM 11200 HA ASN A 711 -0.352 8.857 -34.410 1.00 0.00 H ATOM 11201 1HB ASN A 711 0.045 6.503 -35.341 1.00 0.00 H ATOM 11202 2HB ASN A 711 1.604 6.504 -34.528 1.00 0.00 H ATOM 11203 1HD2 ASN A 711 -0.419 4.729 -32.169 1.00 0.00 H ATOM 11204 2HD2 ASN A 711 0.473 4.515 -33.638 1.00 0.00 H ATOM 11205 N ALA A 712 1.068 9.667 -32.478 1.00 85.26 N ATOM 11206 CA ALA A 712 1.866 10.436 -31.518 1.00 85.26 C ATOM 11207 C ALA A 712 3.036 9.627 -30.929 1.00 85.26 C ATOM 11208 O ALA A 712 4.174 10.095 -30.926 1.00 85.26 O ATOM 11209 CB ALA A 712 0.933 10.966 -30.424 1.00 85.26 C ATOM 11210 H ALA A 712 0.073 9.574 -32.328 1.00 0.00 H ATOM 11211 HA ALA A 712 2.323 11.271 -32.049 1.00 0.00 H ATOM 11212 1HB ALA A 712 1.511 11.541 -29.700 1.00 0.00 H ATOM 11213 2HB ALA A 712 0.173 11.606 -30.872 1.00 0.00 H ATOM 11214 3HB ALA A 712 0.451 10.129 -29.920 1.00 0.00 H ATOM 11215 N LEU A 713 2.785 8.378 -30.520 1.00 86.47 N ATOM 11216 CA LEU A 713 3.833 7.478 -30.029 1.00 86.47 C ATOM 11217 C LEU A 713 4.911 7.173 -31.087 1.00 86.47 C ATOM 11218 O LEU A 713 6.094 7.140 -30.754 1.00 86.47 O ATOM 11219 CB LEU A 713 3.161 6.197 -29.504 1.00 86.47 C ATOM 11220 CG LEU A 713 4.138 5.145 -28.945 1.00 86.47 C ATOM 11221 CD1 LEU A 713 5.006 5.697 -27.817 1.00 86.47 C ATOM 11222 CD2 LEU A 713 3.341 3.957 -28.405 1.00 86.47 C ATOM 11223 H LEU A 713 1.831 8.049 -30.554 1.00 0.00 H ATOM 11224 HA LEU A 713 4.362 7.975 -29.217 1.00 0.00 H ATOM 11225 1HB LEU A 713 2.463 6.470 -28.714 1.00 0.00 H ATOM 11226 2HB LEU A 713 2.597 5.742 -30.318 1.00 0.00 H ATOM 11227 HG LEU A 713 4.804 4.808 -29.740 1.00 0.00 H ATOM 11228 1HD1 LEU A 713 5.677 4.916 -27.458 1.00 0.00 H ATOM 11229 2HD1 LEU A 713 5.594 6.537 -28.188 1.00 0.00 H ATOM 11230 3HD1 LEU A 713 4.369 6.032 -26.999 1.00 0.00 H ATOM 11231 1HD2 LEU A 713 4.027 3.208 -28.008 1.00 0.00 H ATOM 11232 2HD2 LEU A 713 2.676 4.296 -27.611 1.00 0.00 H ATOM 11233 3HD2 LEU A 713 2.751 3.518 -29.210 1.00 0.00 H ATOM 11234 N TYR A 714 4.527 6.990 -32.357 1.00 88.90 N ATOM 11235 CA TYR A 714 5.481 6.769 -33.451 1.00 88.90 C ATOM 11236 C TYR A 714 6.387 7.993 -33.632 1.00 88.90 C ATOM 11237 O TYR A 714 7.606 7.854 -33.653 1.00 88.90 O ATOM 11238 CB TYR A 714 4.738 6.421 -34.756 1.00 88.90 C ATOM 11239 CG TYR A 714 5.657 6.094 -35.922 1.00 88.90 C ATOM 11240 CD1 TYR A 714 6.277 7.133 -36.646 1.00 88.90 C ATOM 11241 CD2 TYR A 714 5.907 4.754 -36.277 1.00 88.90 C ATOM 11242 CE1 TYR A 714 7.175 6.833 -37.686 1.00 88.90 C ATOM 11243 CE2 TYR A 714 6.788 4.449 -37.333 1.00 88.90 C ATOM 11244 CZ TYR A 714 7.439 5.491 -38.027 1.00 88.90 C ATOM 11245 OH TYR A 714 8.313 5.221 -39.029 1.00 88.90 O ATOM 11246 H TYR A 714 3.538 7.006 -32.562 1.00 0.00 H ATOM 11247 HA TYR A 714 6.126 5.931 -33.184 1.00 0.00 H ATOM 11248 1HB TYR A 714 4.087 5.562 -34.587 1.00 0.00 H ATOM 11249 2HB TYR A 714 4.105 7.258 -35.049 1.00 0.00 H ATOM 11250 HD1 TYR A 714 6.061 8.173 -36.400 1.00 0.00 H ATOM 11251 HD2 TYR A 714 5.417 3.946 -35.734 1.00 0.00 H ATOM 11252 HE1 TYR A 714 7.652 7.639 -38.243 1.00 0.00 H ATOM 11253 HE2 TYR A 714 6.965 3.410 -37.613 1.00 0.00 H ATOM 11254 HH TYR A 714 8.381 4.270 -39.146 1.00 0.00 H ATOM 11255 N VAL A 715 5.800 9.192 -33.698 1.00 87.11 N ATOM 11256 CA VAL A 715 6.519 10.465 -33.879 1.00 87.11 C ATOM 11257 C VAL A 715 7.519 10.709 -32.742 1.00 87.11 C ATOM 11258 O VAL A 715 8.685 11.002 -33.009 1.00 87.11 O ATOM 11259 CB VAL A 715 5.501 11.618 -34.014 1.00 87.11 C ATOM 11260 CG1 VAL A 715 6.137 13.011 -34.057 1.00 87.11 C ATOM 11261 CG2 VAL A 715 4.687 11.463 -35.308 1.00 87.11 C ATOM 11262 H VAL A 715 4.793 9.203 -33.616 1.00 0.00 H ATOM 11263 HA VAL A 715 7.110 10.402 -34.793 1.00 0.00 H ATOM 11264 HB VAL A 715 4.826 11.596 -33.159 1.00 0.00 H ATOM 11265 1HG1 VAL A 715 5.355 13.765 -34.152 1.00 0.00 H ATOM 11266 2HG1 VAL A 715 6.697 13.184 -33.138 1.00 0.00 H ATOM 11267 3HG1 VAL A 715 6.810 13.077 -34.911 1.00 0.00 H ATOM 11268 1HG2 VAL A 715 3.973 12.282 -35.389 1.00 0.00 H ATOM 11269 2HG2 VAL A 715 5.360 11.481 -36.166 1.00 0.00 H ATOM 11270 3HG2 VAL A 715 4.150 10.515 -35.288 1.00 0.00 H ATOM 11271 N THR A 716 7.109 10.514 -31.484 1.00 85.71 N ATOM 11272 CA THR A 716 7.990 10.662 -30.311 1.00 85.71 C ATOM 11273 C THR A 716 9.133 9.643 -30.317 1.00 85.71 C ATOM 11274 O THR A 716 10.289 10.007 -30.098 1.00 85.71 O ATOM 11275 CB THR A 716 7.176 10.532 -29.015 1.00 85.71 C ATOM 11276 OG1 THR A 716 6.173 11.517 -29.000 1.00 85.71 O ATOM 11277 CG2 THR A 716 8.008 10.743 -27.749 1.00 85.71 C ATOM 11278 H THR A 716 6.144 10.252 -31.344 1.00 0.00 H ATOM 11279 HA THR A 716 8.444 11.653 -30.342 1.00 0.00 H ATOM 11280 HB THR A 716 6.737 9.536 -28.960 1.00 0.00 H ATOM 11281 HG1 THR A 716 6.229 12.042 -29.802 1.00 0.00 H ATOM 11282 1HG2 THR A 716 7.370 10.636 -26.872 1.00 0.00 H ATOM 11283 2HG2 THR A 716 8.806 10.001 -27.710 1.00 0.00 H ATOM 11284 3HG2 THR A 716 8.442 11.742 -27.762 1.00 0.00 H ATOM 11285 N LEU A 717 8.845 8.368 -30.605 1.00 87.31 N ATOM 11286 CA LEU A 717 9.865 7.317 -30.669 1.00 87.31 C ATOM 11287 C LEU A 717 10.862 7.559 -31.816 1.00 87.31 C ATOM 11288 O LEU A 717 12.064 7.356 -31.649 1.00 87.31 O ATOM 11289 CB LEU A 717 9.150 5.961 -30.801 1.00 87.31 C ATOM 11290 CG LEU A 717 10.078 4.735 -30.741 1.00 87.31 C ATOM 11291 CD1 LEU A 717 10.795 4.642 -29.392 1.00 87.31 C ATOM 11292 CD2 LEU A 717 9.239 3.473 -30.941 1.00 87.31 C ATOM 11293 H LEU A 717 7.880 8.129 -30.785 1.00 0.00 H ATOM 11294 HA LEU A 717 10.443 7.340 -29.746 1.00 0.00 H ATOM 11295 1HB LEU A 717 8.419 5.874 -29.998 1.00 0.00 H ATOM 11296 2HB LEU A 717 8.618 5.939 -31.752 1.00 0.00 H ATOM 11297 HG LEU A 717 10.829 4.808 -31.528 1.00 0.00 H ATOM 11298 1HD1 LEU A 717 11.442 3.765 -29.384 1.00 0.00 H ATOM 11299 2HD1 LEU A 717 11.397 5.538 -29.237 1.00 0.00 H ATOM 11300 3HD1 LEU A 717 10.059 4.556 -28.594 1.00 0.00 H ATOM 11301 1HD2 LEU A 717 9.886 2.596 -30.901 1.00 0.00 H ATOM 11302 2HD2 LEU A 717 8.488 3.406 -30.153 1.00 0.00 H ATOM 11303 3HD2 LEU A 717 8.744 3.515 -31.911 1.00 0.00 H ATOM 11304 N PHE A 718 10.375 8.048 -32.957 1.00 88.84 N ATOM 11305 CA PHE A 718 11.178 8.387 -34.131 1.00 88.84 C ATOM 11306 C PHE A 718 12.108 9.580 -33.855 1.00 88.84 C ATOM 11307 O PHE A 718 13.300 9.512 -34.159 1.00 88.84 O ATOM 11308 CB PHE A 718 10.212 8.641 -35.298 1.00 88.84 C ATOM 11309 CG PHE A 718 10.853 8.762 -36.661 1.00 88.84 C ATOM 11310 CD1 PHE A 718 11.468 9.965 -37.045 1.00 88.84 C ATOM 11311 CD2 PHE A 718 10.773 7.694 -37.577 1.00 88.84 C ATOM 11312 CE1 PHE A 718 12.003 10.097 -38.336 1.00 88.84 C ATOM 11313 CE2 PHE A 718 11.304 7.832 -38.871 1.00 88.84 C ATOM 11314 CZ PHE A 718 11.939 9.028 -39.244 1.00 88.84 C ATOM 11315 H PHE A 718 9.375 8.186 -32.989 1.00 0.00 H ATOM 11316 HA PHE A 718 11.828 7.542 -34.362 1.00 0.00 H ATOM 11317 1HB PHE A 718 9.487 7.830 -35.353 1.00 0.00 H ATOM 11318 2HB PHE A 718 9.659 9.562 -35.118 1.00 0.00 H ATOM 11319 HD1 PHE A 718 11.523 10.787 -36.330 1.00 0.00 H ATOM 11320 HD2 PHE A 718 10.279 6.766 -37.287 1.00 0.00 H ATOM 11321 HE1 PHE A 718 12.472 11.033 -38.638 1.00 0.00 H ATOM 11322 HE2 PHE A 718 11.223 7.013 -39.585 1.00 0.00 H ATOM 11323 HZ PHE A 718 12.379 9.127 -40.235 1.00 0.00 H ATOM 11324 N GLY A 719 11.604 10.637 -33.205 1.00 86.11 N ATOM 11325 CA GLY A 719 12.418 11.767 -32.737 1.00 86.11 C ATOM 11326 C GLY A 719 13.523 11.323 -31.773 1.00 86.11 C ATOM 11327 O GLY A 719 14.697 11.629 -31.986 1.00 86.11 O ATOM 11328 H GLY A 719 10.609 10.644 -33.034 1.00 0.00 H ATOM 11329 1HA GLY A 719 12.869 12.270 -33.593 1.00 0.00 H ATOM 11330 2HA GLY A 719 11.778 12.494 -32.238 1.00 0.00 H ATOM 11331 N LYS A 720 13.179 10.491 -30.780 1.00 85.93 N ATOM 11332 CA LYS A 720 14.143 9.909 -29.830 1.00 85.93 C ATOM 11333 C LYS A 720 15.189 9.009 -30.497 1.00 85.93 C ATOM 11334 O LYS A 720 16.360 9.051 -30.116 1.00 85.93 O ATOM 11335 CB LYS A 720 13.376 9.156 -28.735 1.00 85.93 C ATOM 11336 CG LYS A 720 12.733 10.144 -27.751 1.00 85.93 C ATOM 11337 CD LYS A 720 11.951 9.398 -26.667 1.00 85.93 C ATOM 11338 CE LYS A 720 11.724 10.323 -25.464 1.00 85.93 C ATOM 11339 NZ LYS A 720 11.695 9.553 -24.197 1.00 85.93 N ATOM 11340 H LYS A 720 12.200 10.260 -30.691 1.00 0.00 H ATOM 11341 HA LYS A 720 14.715 10.720 -29.377 1.00 0.00 H ATOM 11342 1HB LYS A 720 12.606 8.534 -29.192 1.00 0.00 H ATOM 11343 2HB LYS A 720 14.059 8.494 -28.202 1.00 0.00 H ATOM 11344 1HG LYS A 720 13.510 10.749 -27.282 1.00 0.00 H ATOM 11345 2HG LYS A 720 12.057 10.807 -28.291 1.00 0.00 H ATOM 11346 1HD LYS A 720 10.991 9.072 -27.070 1.00 0.00 H ATOM 11347 2HD LYS A 720 12.512 8.517 -26.354 1.00 0.00 H ATOM 11348 1HE LYS A 720 12.523 11.061 -25.417 1.00 0.00 H ATOM 11349 2HE LYS A 720 10.778 10.851 -25.584 1.00 0.00 H ATOM 11350 1HZ LYS A 720 11.544 10.184 -23.422 1.00 0.00 H ATOM 11351 2HZ LYS A 720 10.945 8.876 -24.231 1.00 0.00 H ATOM 11352 3HZ LYS A 720 12.575 9.074 -24.074 1.00 0.00 H ATOM 11353 N MET A 721 14.808 8.237 -31.517 1.00 86.72 N ATOM 11354 CA MET A 721 15.749 7.452 -32.326 1.00 86.72 C ATOM 11355 C MET A 721 16.752 8.337 -33.072 1.00 86.72 C ATOM 11356 O MET A 721 17.940 8.018 -33.082 1.00 86.72 O ATOM 11357 CB MET A 721 14.994 6.550 -33.319 1.00 86.72 C ATOM 11358 CG MET A 721 14.597 5.197 -32.718 1.00 86.72 C ATOM 11359 SD MET A 721 15.960 4.157 -32.097 1.00 86.72 S ATOM 11360 CE MET A 721 17.131 4.203 -33.475 1.00 86.72 C ATOM 11361 H MET A 721 13.822 8.199 -31.734 1.00 0.00 H ATOM 11362 HA MET A 721 16.334 6.819 -31.659 1.00 0.00 H ATOM 11363 1HB MET A 721 14.092 7.057 -33.658 1.00 0.00 H ATOM 11364 2HB MET A 721 15.618 6.371 -34.196 1.00 0.00 H ATOM 11365 1HG MET A 721 13.921 5.356 -31.878 1.00 0.00 H ATOM 11366 2HG MET A 721 14.074 4.605 -33.469 1.00 0.00 H ATOM 11367 1HE MET A 721 18.009 3.607 -33.226 1.00 0.00 H ATOM 11368 2HE MET A 721 16.657 3.796 -34.369 1.00 0.00 H ATOM 11369 3HE MET A 721 17.433 5.234 -33.662 1.00 0.00 H ATOM 11370 N ILE A 722 16.318 9.467 -33.640 1.00 85.45 N ATOM 11371 CA ILE A 722 17.226 10.430 -34.287 1.00 85.45 C ATOM 11372 C ILE A 722 18.156 11.087 -33.260 1.00 85.45 C ATOM 11373 O ILE A 722 19.368 11.144 -33.477 1.00 85.45 O ATOM 11374 CB ILE A 722 16.436 11.481 -35.096 1.00 85.45 C ATOM 11375 CG1 ILE A 722 15.769 10.797 -36.304 1.00 85.45 C ATOM 11376 CG2 ILE A 722 17.396 12.587 -35.580 1.00 85.45 C ATOM 11377 CD1 ILE A 722 14.729 11.673 -37.007 1.00 85.45 C ATOM 11378 H ILE A 722 15.327 9.661 -33.621 1.00 0.00 H ATOM 11379 HA ILE A 722 17.875 9.886 -34.973 1.00 0.00 H ATOM 11380 HB ILE A 722 15.665 11.921 -34.465 1.00 0.00 H ATOM 11381 1HG1 ILE A 722 16.531 10.518 -37.031 1.00 0.00 H ATOM 11382 2HG1 ILE A 722 15.279 9.879 -35.978 1.00 0.00 H ATOM 11383 1HG2 ILE A 722 16.838 13.328 -36.152 1.00 0.00 H ATOM 11384 2HG2 ILE A 722 17.861 13.067 -34.720 1.00 0.00 H ATOM 11385 3HG2 ILE A 722 18.168 12.148 -36.212 1.00 0.00 H ATOM 11386 1HD1 ILE A 722 14.301 11.126 -37.847 1.00 0.00 H ATOM 11387 2HD1 ILE A 722 13.938 11.935 -36.303 1.00 0.00 H ATOM 11388 3HD1 ILE A 722 15.206 12.582 -37.372 1.00 0.00 H ATOM 11389 N ALA A 723 17.613 11.519 -32.121 1.00 82.89 N ATOM 11390 CA ALA A 723 18.379 12.104 -31.023 1.00 82.89 C ATOM 11391 C ALA A 723 19.468 11.148 -30.487 1.00 82.89 C ATOM 11392 O ALA A 723 20.572 11.581 -30.148 1.00 82.89 O ATOM 11393 CB ALA A 723 17.373 12.504 -29.939 1.00 82.89 C ATOM 11394 H ALA A 723 16.611 11.429 -32.029 1.00 0.00 H ATOM 11395 HA ALA A 723 18.899 12.983 -31.404 1.00 0.00 H ATOM 11396 1HB ALA A 723 17.903 12.947 -29.096 1.00 0.00 H ATOM 11397 2HB ALA A 723 16.668 13.229 -30.346 1.00 0.00 H ATOM 11398 3HB ALA A 723 16.831 11.622 -29.603 1.00 0.00 H ATOM 11399 N ARG A 724 19.199 9.832 -30.458 1.00 81.41 N ATOM 11400 CA ARG A 724 20.204 8.788 -30.181 1.00 81.41 C ATOM 11401 C ARG A 724 21.216 8.654 -31.326 1.00 81.41 C ATOM 11402 O ARG A 724 22.417 8.636 -31.069 1.00 81.41 O ATOM 11403 CB ARG A 724 19.487 7.453 -29.896 1.00 81.41 C ATOM 11404 CG ARG A 724 20.441 6.335 -29.435 1.00 81.41 C ATOM 11405 CD ARG A 724 19.706 4.989 -29.354 1.00 81.41 C ATOM 11406 NE ARG A 724 20.569 3.917 -28.806 1.00 81.41 N ATOM 11407 CZ ARG A 724 20.431 3.284 -27.653 1.00 81.41 C ATOM 11408 NH1 ARG A 724 19.437 3.538 -26.846 1.00 81.41 N ATOM 11409 NH2 ARG A 724 21.293 2.383 -27.271 1.00 81.41 N ATOM 11410 H ARG A 724 18.244 9.559 -30.640 1.00 0.00 H ATOM 11411 HA ARG A 724 20.776 9.083 -29.301 1.00 0.00 H ATOM 11412 1HB ARG A 724 18.733 7.603 -29.124 1.00 0.00 H ATOM 11413 2HB ARG A 724 18.972 7.117 -30.796 1.00 0.00 H ATOM 11414 1HG ARG A 724 21.264 6.243 -30.144 1.00 0.00 H ATOM 11415 2HG ARG A 724 20.837 6.578 -28.449 1.00 0.00 H ATOM 11416 1HD ARG A 724 18.835 5.088 -28.707 1.00 0.00 H ATOM 11417 2HD ARG A 724 19.384 4.690 -30.351 1.00 0.00 H ATOM 11418 HE ARG A 724 21.360 3.620 -29.362 1.00 0.00 H ATOM 11419 1HH1 ARG A 724 18.748 4.234 -27.096 1.00 0.00 H ATOM 11420 2HH1 ARG A 724 19.356 3.039 -25.972 1.00 0.00 H ATOM 11421 1HH2 ARG A 724 22.083 2.158 -27.860 1.00 0.00 H ATOM 11422 2HH2 ARG A 724 21.171 1.910 -26.388 1.00 0.00 H ATOM 11423 N ALA A 725 20.745 8.574 -32.571 1.00 79.18 N ATOM 11424 CA ALA A 725 21.575 8.357 -33.757 1.00 79.18 C ATOM 11425 C ALA A 725 22.622 9.459 -33.977 1.00 79.18 C ATOM 11426 O ALA A 725 23.766 9.153 -34.312 1.00 79.18 O ATOM 11427 CB ALA A 725 20.655 8.247 -34.977 1.00 79.18 C ATOM 11428 H ALA A 725 19.746 8.672 -32.681 1.00 0.00 H ATOM 11429 HA ALA A 725 22.122 7.424 -33.621 1.00 0.00 H ATOM 11430 1HB ALA A 725 21.256 8.085 -35.872 1.00 0.00 H ATOM 11431 2HB ALA A 725 19.971 7.409 -34.842 1.00 0.00 H ATOM 11432 3HB ALA A 725 20.084 9.168 -35.086 1.00 0.00 H ATOM 11433 N GLY A 726 22.257 10.727 -33.754 1.00 73.60 N ATOM 11434 CA GLY A 726 23.176 11.855 -33.917 1.00 73.60 C ATOM 11435 C GLY A 726 24.337 11.845 -32.920 1.00 73.60 C ATOM 11436 O GLY A 726 25.464 12.131 -33.314 1.00 73.60 O ATOM 11437 H GLY A 726 21.307 10.905 -33.461 1.00 0.00 H ATOM 11438 1HA GLY A 726 23.587 11.847 -34.927 1.00 0.00 H ATOM 11439 2HA GLY A 726 22.629 12.790 -33.801 1.00 0.00 H ATOM 11440 N ARG A 727 24.113 11.405 -31.670 1.00 69.48 N ATOM 11441 CA ARG A 727 25.201 11.205 -30.687 1.00 69.48 C ATOM 11442 C ARG A 727 26.178 10.098 -31.095 1.00 69.48 C ATOM 11443 O ARG A 727 27.336 10.142 -30.707 1.00 69.48 O ATOM 11444 CB ARG A 727 24.638 10.887 -29.293 1.00 69.48 C ATOM 11445 CG ARG A 727 23.857 12.051 -28.672 1.00 69.48 C ATOM 11446 CD ARG A 727 23.449 11.698 -27.235 1.00 69.48 C ATOM 11447 NE ARG A 727 22.618 12.761 -26.636 1.00 69.48 N ATOM 11448 CZ ARG A 727 22.485 13.055 -25.355 1.00 69.48 C ATOM 11449 NH1 ARG A 727 23.057 12.351 -24.415 1.00 69.48 N ATOM 11450 NH2 ARG A 727 21.732 14.053 -24.985 1.00 69.48 N ATOM 11451 H ARG A 727 23.161 11.205 -31.398 1.00 0.00 H ATOM 11452 HA ARG A 727 25.781 12.126 -30.620 1.00 0.00 H ATOM 11453 1HB ARG A 727 23.977 10.024 -29.356 1.00 0.00 H ATOM 11454 2HB ARG A 727 25.456 10.624 -28.622 1.00 0.00 H ATOM 11455 1HG ARG A 727 24.483 12.943 -28.659 1.00 0.00 H ATOM 11456 2HG ARG A 727 22.961 12.245 -29.263 1.00 0.00 H ATOM 11457 1HD ARG A 727 22.876 10.771 -27.237 1.00 0.00 H ATOM 11458 2HD ARG A 727 24.342 11.571 -26.624 1.00 0.00 H ATOM 11459 HE ARG A 727 22.079 13.345 -27.261 1.00 0.00 H ATOM 11460 1HH1 ARG A 727 23.624 11.551 -24.657 1.00 0.00 H ATOM 11461 2HH1 ARG A 727 22.932 12.607 -23.446 1.00 0.00 H ATOM 11462 1HH2 ARG A 727 21.247 14.605 -25.679 1.00 0.00 H ATOM 11463 2HH2 ARG A 727 21.633 14.274 -24.005 1.00 0.00 H ATOM 11464 N ALA A 728 25.714 9.117 -31.869 1.00 68.29 N ATOM 11465 CA ALA A 728 26.512 7.990 -32.350 1.00 68.29 C ATOM 11466 C ALA A 728 27.136 8.219 -33.745 1.00 68.29 C ATOM 11467 O ALA A 728 27.687 7.283 -34.320 1.00 68.29 O ATOM 11468 CB ALA A 728 25.624 6.738 -32.304 1.00 68.29 C ATOM 11469 H ALA A 728 24.740 9.177 -32.129 1.00 0.00 H ATOM 11470 HA ALA A 728 27.366 7.870 -31.683 1.00 0.00 H ATOM 11471 1HB ALA A 728 26.191 5.877 -32.658 1.00 0.00 H ATOM 11472 2HB ALA A 728 25.297 6.561 -31.279 1.00 0.00 H ATOM 11473 3HB ALA A 728 24.754 6.886 -32.942 1.00 0.00 H ATOM 11474 N GLY A 729 26.990 9.410 -34.342 1.00 71.83 N ATOM 11475 CA GLY A 729 27.524 9.757 -35.670 1.00 71.83 C ATOM 11476 C GLY A 729 26.868 9.056 -36.875 1.00 71.83 C ATOM 11477 O GLY A 729 27.056 9.481 -38.011 1.00 71.83 O ATOM 11478 H GLY A 729 26.472 10.105 -33.823 1.00 0.00 H ATOM 11479 1HA GLY A 729 27.425 10.830 -35.833 1.00 0.00 H ATOM 11480 2HA GLY A 729 28.587 9.524 -35.707 1.00 0.00 H ATOM 11481 N ASN A 730 26.045 8.026 -36.658 1.00 75.91 N ATOM 11482 CA ASN A 730 25.493 7.142 -37.696 1.00 75.91 C ATOM 11483 C ASN A 730 24.114 7.587 -38.233 1.00 75.91 C ATOM 11484 O ASN A 730 23.254 6.755 -38.542 1.00 75.91 O ATOM 11485 CB ASN A 730 25.524 5.697 -37.160 1.00 75.91 C ATOM 11486 CG ASN A 730 26.932 5.129 -37.131 1.00 75.91 C ATOM 11487 OD1 ASN A 730 27.711 5.305 -38.049 1.00 75.91 O ATOM 11488 ND2 ASN A 730 27.288 4.381 -36.116 1.00 75.91 N ATOM 11489 H ASN A 730 25.798 7.864 -35.692 1.00 0.00 H ATOM 11490 HA ASN A 730 26.120 7.219 -38.586 1.00 0.00 H ATOM 11491 1HB ASN A 730 25.109 5.674 -36.151 1.00 0.00 H ATOM 11492 2HB ASN A 730 24.897 5.063 -37.787 1.00 0.00 H ATOM 11493 1HD2 ASN A 730 28.211 3.997 -36.077 1.00 0.00 H ATOM 11494 2HD2 ASN A 730 26.638 4.194 -35.380 1.00 0.00 H ATOM 11495 N LEU A 731 23.894 8.903 -38.334 1.00 78.83 N ATOM 11496 CA LEU A 731 22.582 9.505 -38.598 1.00 78.83 C ATOM 11497 C LEU A 731 21.908 8.971 -39.877 1.00 78.83 C ATOM 11498 O LEU A 731 20.764 8.527 -39.812 1.00 78.83 O ATOM 11499 CB LEU A 731 22.741 11.039 -38.610 1.00 78.83 C ATOM 11500 CG LEU A 731 21.435 11.819 -38.852 1.00 78.83 C ATOM 11501 CD1 LEU A 731 20.391 11.576 -37.761 1.00 78.83 C ATOM 11502 CD2 LEU A 731 21.720 13.319 -38.905 1.00 78.83 C ATOM 11503 H LEU A 731 24.697 9.505 -38.218 1.00 0.00 H ATOM 11504 HA LEU A 731 21.901 9.215 -37.799 1.00 0.00 H ATOM 11505 1HB LEU A 731 23.153 11.353 -37.652 1.00 0.00 H ATOM 11506 2HB LEU A 731 23.450 11.309 -39.393 1.00 0.00 H ATOM 11507 HG LEU A 731 20.994 11.506 -39.799 1.00 0.00 H ATOM 11508 1HD1 LEU A 731 19.492 12.151 -37.983 1.00 0.00 H ATOM 11509 2HD1 LEU A 731 20.143 10.515 -37.724 1.00 0.00 H ATOM 11510 3HD1 LEU A 731 20.792 11.889 -36.798 1.00 0.00 H ATOM 11511 1HD2 LEU A 731 20.789 13.860 -39.077 1.00 0.00 H ATOM 11512 2HD2 LEU A 731 22.157 13.640 -37.959 1.00 0.00 H ATOM 11513 3HD2 LEU A 731 22.417 13.528 -39.716 1.00 0.00 H ATOM 11514 N ASP A 732 22.599 8.960 -41.021 1.00 80.79 N ATOM 11515 CA ASP A 732 21.988 8.565 -42.302 1.00 80.79 C ATOM 11516 C ASP A 732 21.629 7.070 -42.384 1.00 80.79 C ATOM 11517 O ASP A 732 20.587 6.728 -42.952 1.00 80.79 O ATOM 11518 CB ASP A 732 22.897 8.966 -43.474 1.00 80.79 C ATOM 11519 CG ASP A 732 22.849 10.470 -43.759 1.00 80.79 C ATOM 11520 OD1 ASP A 732 21.723 11.001 -43.936 1.00 80.79 O ATOM 11521 OD2 ASP A 732 23.933 11.083 -43.807 1.00 80.79 O ATOM 11522 H ASP A 732 23.572 9.232 -41.003 1.00 0.00 H ATOM 11523 HA ASP A 732 21.035 9.084 -42.405 1.00 0.00 H ATOM 11524 1HB ASP A 732 23.925 8.680 -43.251 1.00 0.00 H ATOM 11525 2HB ASP A 732 22.594 8.425 -44.371 1.00 0.00 H ATOM 11526 N LYS A 733 22.433 6.175 -41.780 1.00 83.40 N ATOM 11527 CA LYS A 733 22.132 4.728 -41.724 1.00 83.40 C ATOM 11528 C LYS A 733 20.838 4.491 -40.943 1.00 83.40 C ATOM 11529 O LYS A 733 19.943 3.802 -41.431 1.00 83.40 O ATOM 11530 CB LYS A 733 23.313 3.935 -41.112 1.00 83.40 C ATOM 11531 CG LYS A 733 23.083 2.403 -41.113 1.00 83.40 C ATOM 11532 CD LYS A 733 24.117 1.625 -40.271 1.00 83.40 C ATOM 11533 CE LYS A 733 23.752 0.125 -40.187 1.00 83.40 C ATOM 11534 NZ LYS A 733 24.413 -0.588 -39.050 1.00 83.40 N ATOM 11535 H LYS A 733 23.279 6.519 -41.348 1.00 0.00 H ATOM 11536 HA LYS A 733 21.968 4.369 -42.741 1.00 0.00 H ATOM 11537 1HB LYS A 733 24.224 4.149 -41.672 1.00 0.00 H ATOM 11538 2HB LYS A 733 23.476 4.260 -40.084 1.00 0.00 H ATOM 11539 1HG LYS A 733 22.092 2.183 -40.713 1.00 0.00 H ATOM 11540 2HG LYS A 733 23.134 2.028 -42.135 1.00 0.00 H ATOM 11541 1HD LYS A 733 25.105 1.728 -40.722 1.00 0.00 H ATOM 11542 2HD LYS A 733 24.152 2.040 -39.264 1.00 0.00 H ATOM 11543 1HE LYS A 733 22.675 0.019 -40.070 1.00 0.00 H ATOM 11544 2HE LYS A 733 24.045 -0.373 -41.111 1.00 0.00 H ATOM 11545 1HZ LYS A 733 24.134 -1.559 -39.053 1.00 0.00 H ATOM 11546 2HZ LYS A 733 25.417 -0.526 -39.151 1.00 0.00 H ATOM 11547 3HZ LYS A 733 24.136 -0.161 -38.178 1.00 0.00 H ATOM 11548 N ILE A 734 20.731 5.094 -39.758 1.00 81.92 N ATOM 11549 CA ILE A 734 19.572 4.913 -38.878 1.00 81.92 C ATOM 11550 C ILE A 734 18.337 5.601 -39.472 1.00 81.92 C ATOM 11551 O ILE A 734 17.277 4.987 -39.498 1.00 81.92 O ATOM 11552 CB ILE A 734 19.908 5.356 -37.436 1.00 81.92 C ATOM 11553 CG1 ILE A 734 20.988 4.411 -36.850 1.00 81.92 C ATOM 11554 CG2 ILE A 734 18.641 5.329 -36.559 1.00 81.92 C ATOM 11555 CD1 ILE A 734 21.625 4.885 -35.538 1.00 81.92 C ATOM 11556 H ILE A 734 21.484 5.699 -39.462 1.00 0.00 H ATOM 11557 HA ILE A 734 19.311 3.856 -38.864 1.00 0.00 H ATOM 11558 HB ILE A 734 20.308 6.369 -37.451 1.00 0.00 H ATOM 11559 1HG1 ILE A 734 20.552 3.429 -36.668 1.00 0.00 H ATOM 11560 2HG1 ILE A 734 21.791 4.282 -37.576 1.00 0.00 H ATOM 11561 1HG2 ILE A 734 18.893 5.643 -35.546 1.00 0.00 H ATOM 11562 2HG2 ILE A 734 17.897 6.007 -36.974 1.00 0.00 H ATOM 11563 3HG2 ILE A 734 18.236 4.317 -36.535 1.00 0.00 H ATOM 11564 1HD1 ILE A 734 22.367 4.157 -35.210 1.00 0.00 H ATOM 11565 2HD1 ILE A 734 22.108 5.850 -35.696 1.00 0.00 H ATOM 11566 3HD1 ILE A 734 20.854 4.985 -34.775 1.00 0.00 H ATOM 11567 N LEU A 735 18.460 6.805 -40.049 1.00 84.25 N ATOM 11568 CA LEU A 735 17.360 7.450 -40.782 1.00 84.25 C ATOM 11569 C LEU A 735 16.815 6.552 -41.902 1.00 84.25 C ATOM 11570 O LEU A 735 15.601 6.407 -42.025 1.00 84.25 O ATOM 11571 CB LEU A 735 17.825 8.792 -41.382 1.00 84.25 C ATOM 11572 CG LEU A 735 17.866 9.978 -40.403 1.00 84.25 C ATOM 11573 CD1 LEU A 735 18.460 11.194 -41.119 1.00 84.25 C ATOM 11574 CD2 LEU A 735 16.467 10.377 -39.929 1.00 84.25 C ATOM 11575 H LEU A 735 19.347 7.282 -39.973 1.00 0.00 H ATOM 11576 HA LEU A 735 16.546 7.644 -40.084 1.00 0.00 H ATOM 11577 1HB LEU A 735 18.827 8.662 -41.789 1.00 0.00 H ATOM 11578 2HB LEU A 735 17.155 9.058 -42.199 1.00 0.00 H ATOM 11579 HG LEU A 735 18.458 9.707 -39.528 1.00 0.00 H ATOM 11580 1HD1 LEU A 735 18.493 12.040 -40.432 1.00 0.00 H ATOM 11581 2HD1 LEU A 735 19.470 10.961 -41.455 1.00 0.00 H ATOM 11582 3HD1 LEU A 735 17.841 11.448 -41.978 1.00 0.00 H ATOM 11583 1HD2 LEU A 735 16.543 11.218 -39.239 1.00 0.00 H ATOM 11584 2HD2 LEU A 735 15.860 10.666 -40.788 1.00 0.00 H ATOM 11585 3HD2 LEU A 735 16.000 9.532 -39.422 1.00 0.00 H ATOM 11586 N HIS A 736 17.687 5.917 -42.692 1.00 85.88 N ATOM 11587 CA HIS A 736 17.262 5.002 -43.753 1.00 85.88 C ATOM 11588 C HIS A 736 16.483 3.797 -43.208 1.00 85.88 C ATOM 11589 O HIS A 736 15.452 3.435 -43.771 1.00 85.88 O ATOM 11590 CB HIS A 736 18.484 4.549 -44.563 1.00 85.88 C ATOM 11591 CG HIS A 736 18.113 3.729 -45.773 1.00 85.88 C ATOM 11592 ND1 HIS A 736 17.695 2.417 -45.783 1.00 85.88 N ATOM 11593 CD2 HIS A 736 18.105 4.160 -47.072 1.00 85.88 C ATOM 11594 CE1 HIS A 736 17.448 2.071 -47.056 1.00 85.88 C ATOM 11595 NE2 HIS A 736 17.677 3.105 -47.881 1.00 85.88 N ATOM 11596 H HIS A 736 18.674 6.078 -42.547 1.00 0.00 H ATOM 11597 HA HIS A 736 16.573 5.516 -44.423 1.00 0.00 H ATOM 11598 1HB HIS A 736 19.047 5.423 -44.892 1.00 0.00 H ATOM 11599 2HB HIS A 736 19.142 3.956 -43.928 1.00 0.00 H ATOM 11600 HD2 HIS A 736 18.382 5.160 -47.406 1.00 0.00 H ATOM 11601 HE1 HIS A 736 17.108 1.093 -47.396 1.00 0.00 H ATOM 11602 HE2 HIS A 736 17.557 3.099 -48.884 1.00 0.00 H ATOM 11603 N GLN A 737 16.945 3.188 -42.112 1.00 86.16 N ATOM 11604 CA GLN A 737 16.241 2.076 -41.466 1.00 86.16 C ATOM 11605 C GLN A 737 14.900 2.537 -40.856 1.00 86.16 C ATOM 11606 O GLN A 737 13.879 1.887 -41.059 1.00 86.16 O ATOM 11607 CB GLN A 737 17.152 1.440 -40.405 1.00 86.16 C ATOM 11608 CG GLN A 737 18.419 0.764 -40.951 1.00 86.16 C ATOM 11609 CD GLN A 737 19.350 0.327 -39.817 1.00 86.16 C ATOM 11610 OE1 GLN A 737 19.640 1.060 -38.889 1.00 86.16 O ATOM 11611 NE2 GLN A 737 19.880 -0.877 -39.842 1.00 86.16 N ATOM 11612 H GLN A 737 17.816 3.514 -41.719 1.00 0.00 H ATOM 11613 HA GLN A 737 16.002 1.331 -42.224 1.00 0.00 H ATOM 11614 1HB GLN A 737 17.469 2.202 -39.694 1.00 0.00 H ATOM 11615 2HB GLN A 737 16.593 0.687 -39.850 1.00 0.00 H ATOM 11616 1HG GLN A 737 18.130 -0.115 -41.527 1.00 0.00 H ATOM 11617 2HG GLN A 737 18.949 1.471 -41.589 1.00 0.00 H ATOM 11618 1HE2 GLN A 737 20.490 -1.171 -39.105 1.00 0.00 H ATOM 11619 2HE2 GLN A 737 19.674 -1.499 -40.598 1.00 0.00 H ATOM 11620 N CYS A 738 14.854 3.702 -40.201 1.00 84.71 N ATOM 11621 CA CYS A 738 13.619 4.273 -39.652 1.00 84.71 C ATOM 11622 C CYS A 738 12.577 4.604 -40.740 1.00 84.71 C ATOM 11623 O CYS A 738 11.383 4.439 -40.504 1.00 84.71 O ATOM 11624 CB CYS A 738 13.963 5.520 -38.825 1.00 84.71 C ATOM 11625 SG CYS A 738 14.868 5.081 -37.312 1.00 84.71 S ATOM 11626 H CYS A 738 15.722 4.205 -40.085 1.00 0.00 H ATOM 11627 HA CYS A 738 13.152 3.530 -39.005 1.00 0.00 H ATOM 11628 1HB CYS A 738 14.568 6.200 -39.426 1.00 0.00 H ATOM 11629 2HB CYS A 738 13.046 6.045 -38.560 1.00 0.00 H ATOM 11630 HG CYS A 738 14.998 6.325 -36.862 1.00 0.00 H ATOM 11631 N PHE A 739 12.997 5.009 -41.947 1.00 85.69 N ATOM 11632 CA PHE A 739 12.091 5.188 -43.095 1.00 85.69 C ATOM 11633 C PHE A 739 11.544 3.865 -43.671 1.00 85.69 C ATOM 11634 O PHE A 739 10.601 3.890 -44.459 1.00 85.69 O ATOM 11635 CB PHE A 739 12.779 6.004 -44.206 1.00 85.69 C ATOM 11636 CG PHE A 739 13.132 7.453 -43.894 1.00 85.69 C ATOM 11637 CD1 PHE A 739 12.223 8.291 -43.219 1.00 85.69 C ATOM 11638 CD2 PHE A 739 14.366 7.983 -44.323 1.00 85.69 C ATOM 11639 CE1 PHE A 739 12.557 9.631 -42.953 1.00 85.69 C ATOM 11640 CE2 PHE A 739 14.702 9.323 -44.056 1.00 85.69 C ATOM 11641 CZ PHE A 739 13.796 10.150 -43.368 1.00 85.69 C ATOM 11642 H PHE A 739 13.982 5.197 -42.064 1.00 0.00 H ATOM 11643 HA PHE A 739 11.209 5.734 -42.758 1.00 0.00 H ATOM 11644 1HB PHE A 739 13.711 5.517 -44.491 1.00 0.00 H ATOM 11645 2HB PHE A 739 12.140 6.028 -45.088 1.00 0.00 H ATOM 11646 HD1 PHE A 739 11.260 7.888 -42.905 1.00 0.00 H ATOM 11647 HD2 PHE A 739 15.068 7.341 -44.857 1.00 0.00 H ATOM 11648 HE1 PHE A 739 11.854 10.272 -42.422 1.00 0.00 H ATOM 11649 HE2 PHE A 739 15.663 9.721 -44.382 1.00 0.00 H ATOM 11650 HZ PHE A 739 14.051 11.188 -43.158 1.00 0.00 H ATOM 11651 N GLN A 740 12.095 2.704 -43.295 1.00 86.77 N ATOM 11652 CA GLN A 740 11.526 1.396 -43.652 1.00 86.77 C ATOM 11653 C GLN A 740 10.436 0.943 -42.663 1.00 86.77 C ATOM 11654 O GLN A 740 9.599 0.113 -43.018 1.00 86.77 O ATOM 11655 CB GLN A 740 12.647 0.350 -43.782 1.00 86.77 C ATOM 11656 CG GLN A 740 13.593 0.665 -44.954 1.00 86.77 C ATOM 11657 CD GLN A 740 14.806 -0.259 -45.025 1.00 86.77 C ATOM 11658 OE1 GLN A 740 15.318 -0.782 -44.052 1.00 86.77 O ATOM 11659 NE2 GLN A 740 15.349 -0.490 -46.200 1.00 86.77 N ATOM 11660 H GLN A 740 12.939 2.739 -42.742 1.00 0.00 H ATOM 11661 HA GLN A 740 11.019 1.490 -44.612 1.00 0.00 H ATOM 11662 1HB GLN A 740 13.222 0.316 -42.857 1.00 0.00 H ATOM 11663 2HB GLN A 740 12.209 -0.637 -43.931 1.00 0.00 H ATOM 11664 1HG GLN A 740 13.043 0.562 -45.889 1.00 0.00 H ATOM 11665 2HG GLN A 740 13.960 1.686 -44.847 1.00 0.00 H ATOM 11666 1HE2 GLN A 740 16.145 -1.092 -46.274 1.00 0.00 H ATOM 11667 2HE2 GLN A 740 14.967 -0.064 -47.020 1.00 0.00 H ATOM 11668 N CYS A 741 10.401 1.504 -41.449 1.00 85.10 N ATOM 11669 CA CYS A 741 9.398 1.199 -40.429 1.00 85.10 C ATOM 11670 C CYS A 741 8.048 1.853 -40.769 1.00 85.10 C ATOM 11671 O CYS A 741 7.933 3.081 -40.768 1.00 85.10 O ATOM 11672 CB CYS A 741 9.911 1.676 -39.061 1.00 85.10 C ATOM 11673 SG CYS A 741 11.472 0.853 -38.635 1.00 85.10 S ATOM 11674 H CYS A 741 11.123 2.180 -41.243 1.00 0.00 H ATOM 11675 HA CYS A 741 9.249 0.119 -40.402 1.00 0.00 H ATOM 11676 1HB CYS A 741 10.058 2.756 -39.084 1.00 0.00 H ATOM 11677 2HB CYS A 741 9.163 1.464 -38.298 1.00 0.00 H ATOM 11678 HG CYS A 741 11.631 1.457 -37.461 1.00 0.00 H ATOM 11679 N GLN A 742 7.014 1.046 -41.025 1.00 84.87 N ATOM 11680 CA GLN A 742 5.669 1.523 -41.398 1.00 84.87 C ATOM 11681 C GLN A 742 4.704 1.651 -40.206 1.00 84.87 C ATOM 11682 O GLN A 742 3.641 2.263 -40.330 1.00 84.87 O ATOM 11683 CB GLN A 742 5.073 0.605 -42.478 1.00 84.87 C ATOM 11684 CG GLN A 742 5.909 0.608 -43.769 1.00 84.87 C ATOM 11685 CD GLN A 742 5.274 -0.183 -44.909 1.00 84.87 C ATOM 11686 OE1 GLN A 742 4.165 -0.683 -44.848 1.00 84.87 O ATOM 11687 NE2 GLN A 742 5.959 -0.321 -46.021 1.00 84.87 N ATOM 11688 H GLN A 742 7.182 0.053 -40.954 1.00 0.00 H ATOM 11689 HA GLN A 742 5.759 2.532 -41.800 1.00 0.00 H ATOM 11690 1HB GLN A 742 5.012 -0.414 -42.096 1.00 0.00 H ATOM 11691 2HB GLN A 742 4.058 0.928 -42.711 1.00 0.00 H ATOM 11692 1HG GLN A 742 6.032 1.637 -44.108 1.00 0.00 H ATOM 11693 2HG GLN A 742 6.883 0.165 -43.560 1.00 0.00 H ATOM 11694 1HE2 GLN A 742 5.571 -0.834 -46.788 1.00 0.00 H ATOM 11695 2HE2 GLN A 742 6.869 0.086 -46.102 1.00 0.00 H ATOM 11696 N ASP A 743 5.067 1.085 -39.056 1.00 84.87 N ATOM 11697 CA ASP A 743 4.252 0.993 -37.846 1.00 84.87 C ATOM 11698 C ASP A 743 5.104 1.142 -36.571 1.00 84.87 C ATOM 11699 O ASP A 743 6.337 1.122 -36.600 1.00 84.87 O ATOM 11700 CB ASP A 743 3.467 -0.335 -37.856 1.00 84.87 C ATOM 11701 CG ASP A 743 4.322 -1.579 -37.580 1.00 84.87 C ATOM 11702 OD1 ASP A 743 5.545 -1.545 -37.837 1.00 84.87 O ATOM 11703 OD2 ASP A 743 3.780 -2.551 -37.028 1.00 84.87 O ATOM 11704 H ASP A 743 5.998 0.693 -39.053 1.00 0.00 H ATOM 11705 HA ASP A 743 3.547 1.825 -37.839 1.00 0.00 H ATOM 11706 1HB ASP A 743 2.679 -0.297 -37.104 1.00 0.00 H ATOM 11707 2HB ASP A 743 2.988 -0.467 -38.826 1.00 0.00 H ATOM 11708 N THR A 744 4.444 1.311 -35.424 1.00 87.94 N ATOM 11709 CA THR A 744 5.127 1.496 -34.134 1.00 87.94 C ATOM 11710 C THR A 744 5.879 0.237 -33.688 1.00 87.94 C ATOM 11711 O THR A 744 6.921 0.361 -33.048 1.00 87.94 O ATOM 11712 CB THR A 744 4.122 1.943 -33.059 1.00 87.94 C ATOM 11713 OG1 THR A 744 3.295 2.977 -33.554 1.00 87.94 O ATOM 11714 CG2 THR A 744 4.788 2.511 -31.810 1.00 87.94 C ATOM 11715 H THR A 744 3.434 1.311 -35.451 1.00 0.00 H ATOM 11716 HA THR A 744 5.883 2.272 -34.251 1.00 0.00 H ATOM 11717 HB THR A 744 3.514 1.092 -32.753 1.00 0.00 H ATOM 11718 HG1 THR A 744 3.542 3.177 -34.460 1.00 0.00 H ATOM 11719 1HG2 THR A 744 4.023 2.807 -31.092 1.00 0.00 H ATOM 11720 2HG2 THR A 744 5.431 1.753 -31.364 1.00 0.00 H ATOM 11721 3HG2 THR A 744 5.386 3.380 -32.080 1.00 0.00 H ATOM 11722 N LEU A 745 5.409 -0.964 -34.055 1.00 89.81 N ATOM 11723 CA LEU A 745 6.067 -2.225 -33.694 1.00 89.81 C ATOM 11724 C LEU A 745 7.398 -2.399 -34.440 1.00 89.81 C ATOM 11725 O LEU A 745 8.414 -2.664 -33.801 1.00 89.81 O ATOM 11726 CB LEU A 745 5.127 -3.422 -33.940 1.00 89.81 C ATOM 11727 CG LEU A 745 3.803 -3.410 -33.148 1.00 89.81 C ATOM 11728 CD1 LEU A 745 2.900 -4.544 -33.627 1.00 89.81 C ATOM 11729 CD2 LEU A 745 4.031 -3.591 -31.648 1.00 89.81 C ATOM 11730 H LEU A 745 4.562 -0.991 -34.605 1.00 0.00 H ATOM 11731 HA LEU A 745 6.317 -2.194 -32.634 1.00 0.00 H ATOM 11732 1HB LEU A 745 4.878 -3.456 -34.999 1.00 0.00 H ATOM 11733 2HB LEU A 745 5.657 -4.339 -33.683 1.00 0.00 H ATOM 11734 HG LEU A 745 3.295 -2.457 -33.302 1.00 0.00 H ATOM 11735 1HD1 LEU A 745 1.967 -4.529 -33.063 1.00 0.00 H ATOM 11736 2HD1 LEU A 745 2.684 -4.414 -34.688 1.00 0.00 H ATOM 11737 3HD1 LEU A 745 3.402 -5.498 -33.472 1.00 0.00 H ATOM 11738 1HD2 LEU A 745 3.072 -3.575 -31.130 1.00 0.00 H ATOM 11739 2HD2 LEU A 745 4.526 -4.546 -31.468 1.00 0.00 H ATOM 11740 3HD2 LEU A 745 4.658 -2.781 -31.275 1.00 0.00 H ATOM 11741 N SER A 746 7.456 -2.184 -35.764 1.00 90.03 N ATOM 11742 CA SER A 746 8.738 -2.230 -36.497 1.00 90.03 C ATOM 11743 C SER A 746 9.731 -1.171 -36.019 1.00 90.03 C ATOM 11744 O SER A 746 10.929 -1.451 -35.959 1.00 90.03 O ATOM 11745 CB SER A 746 8.559 -2.135 -38.018 1.00 90.03 C ATOM 11746 OG SER A 746 7.922 -0.939 -38.408 1.00 90.03 O ATOM 11747 H SER A 746 6.606 -1.986 -36.272 1.00 0.00 H ATOM 11748 HA SER A 746 9.225 -3.183 -36.283 1.00 0.00 H ATOM 11749 1HB SER A 746 9.533 -2.192 -38.503 1.00 0.00 H ATOM 11750 2HB SER A 746 7.969 -2.981 -38.368 1.00 0.00 H ATOM 11751 HG SER A 746 7.748 -0.455 -37.597 1.00 0.00 H ATOM 11752 N LEU A 747 9.256 0.010 -35.606 1.00 90.60 N ATOM 11753 CA LEU A 747 10.123 1.028 -35.016 1.00 90.60 C ATOM 11754 C LEU A 747 10.669 0.591 -33.643 1.00 90.60 C ATOM 11755 O LEU A 747 11.860 0.755 -33.390 1.00 90.60 O ATOM 11756 CB LEU A 747 9.370 2.368 -34.981 1.00 90.60 C ATOM 11757 CG LEU A 747 10.251 3.569 -34.589 1.00 90.60 C ATOM 11758 CD1 LEU A 747 11.407 3.817 -35.564 1.00 90.60 C ATOM 11759 CD2 LEU A 747 9.392 4.833 -34.565 1.00 90.60 C ATOM 11760 H LEU A 747 8.269 0.202 -35.706 1.00 0.00 H ATOM 11761 HA LEU A 747 11.011 1.129 -35.639 1.00 0.00 H ATOM 11762 1HB LEU A 747 8.946 2.554 -35.967 1.00 0.00 H ATOM 11763 2HB LEU A 747 8.552 2.288 -34.266 1.00 0.00 H ATOM 11764 HG LEU A 747 10.680 3.399 -33.601 1.00 0.00 H ATOM 11765 1HD1 LEU A 747 11.988 4.677 -35.229 1.00 0.00 H ATOM 11766 2HD1 LEU A 747 12.050 2.937 -35.598 1.00 0.00 H ATOM 11767 3HD1 LEU A 747 11.008 4.014 -36.558 1.00 0.00 H ATOM 11768 1HD2 LEU A 747 10.010 5.688 -34.287 1.00 0.00 H ATOM 11769 2HD2 LEU A 747 8.964 5.001 -35.553 1.00 0.00 H ATOM 11770 3HD2 LEU A 747 8.589 4.714 -33.837 1.00 0.00 H ATOM 11771 N TYR A 748 9.861 -0.043 -32.785 1.00 92.15 N ATOM 11772 CA TYR A 748 10.351 -0.626 -31.528 1.00 92.15 C ATOM 11773 C TYR A 748 11.319 -1.803 -31.739 1.00 92.15 C ATOM 11774 O TYR A 748 12.295 -1.911 -30.995 1.00 92.15 O ATOM 11775 CB TYR A 748 9.182 -1.040 -30.621 1.00 92.15 C ATOM 11776 CG TYR A 748 8.658 0.049 -29.704 1.00 92.15 C ATOM 11777 CD1 TYR A 748 9.530 0.668 -28.785 1.00 92.15 C ATOM 11778 CD2 TYR A 748 7.292 0.387 -29.709 1.00 92.15 C ATOM 11779 CE1 TYR A 748 9.040 1.606 -27.858 1.00 92.15 C ATOM 11780 CE2 TYR A 748 6.799 1.340 -28.794 1.00 92.15 C ATOM 11781 CZ TYR A 748 7.670 1.934 -27.856 1.00 92.15 C ATOM 11782 OH TYR A 748 7.184 2.782 -26.918 1.00 92.15 O ATOM 11783 H TYR A 748 8.880 -0.121 -33.014 1.00 0.00 H ATOM 11784 HA TYR A 748 10.943 0.126 -31.005 1.00 0.00 H ATOM 11785 1HB TYR A 748 8.347 -1.380 -31.235 1.00 0.00 H ATOM 11786 2HB TYR A 748 9.487 -1.876 -29.993 1.00 0.00 H ATOM 11787 HD1 TYR A 748 10.592 0.421 -28.790 1.00 0.00 H ATOM 11788 HD2 TYR A 748 6.615 -0.089 -30.419 1.00 0.00 H ATOM 11789 HE1 TYR A 748 9.720 2.080 -27.151 1.00 0.00 H ATOM 11790 HE2 TYR A 748 5.745 1.617 -28.811 1.00 0.00 H ATOM 11791 HH TYR A 748 6.234 2.870 -27.029 1.00 0.00 H ATOM 11792 N ARG A 749 11.126 -2.646 -32.766 1.00 91.36 N ATOM 11793 CA ARG A 749 12.101 -3.694 -33.142 1.00 91.36 C ATOM 11794 C ARG A 749 13.462 -3.084 -33.467 1.00 91.36 C ATOM 11795 O ARG A 749 14.488 -3.533 -32.962 1.00 91.36 O ATOM 11796 CB ARG A 749 11.613 -4.493 -34.360 1.00 91.36 C ATOM 11797 CG ARG A 749 10.420 -5.403 -34.068 1.00 91.36 C ATOM 11798 CD ARG A 749 9.965 -6.078 -35.365 1.00 91.36 C ATOM 11799 NE ARG A 749 9.046 -7.184 -35.081 1.00 91.36 N ATOM 11800 CZ ARG A 749 7.858 -7.439 -35.585 1.00 91.36 C ATOM 11801 NH1 ARG A 749 7.295 -6.669 -36.475 1.00 91.36 N ATOM 11802 NH2 ARG A 749 7.213 -8.498 -35.194 1.00 91.36 N ATOM 11803 H ARG A 749 10.274 -2.553 -33.300 1.00 0.00 H ATOM 11804 HA ARG A 749 12.211 -4.381 -32.303 1.00 0.00 H ATOM 11805 1HB ARG A 749 11.328 -3.806 -35.155 1.00 0.00 H ATOM 11806 2HB ARG A 749 12.426 -5.112 -34.739 1.00 0.00 H ATOM 11807 1HG ARG A 749 10.712 -6.165 -33.345 1.00 0.00 H ATOM 11808 2HG ARG A 749 9.601 -4.810 -33.660 1.00 0.00 H ATOM 11809 1HD ARG A 749 9.454 -5.350 -35.994 1.00 0.00 H ATOM 11810 2HD ARG A 749 10.833 -6.470 -35.895 1.00 0.00 H ATOM 11811 HE ARG A 749 9.336 -7.873 -34.400 1.00 0.00 H ATOM 11812 1HH1 ARG A 749 7.773 -5.841 -36.802 1.00 0.00 H ATOM 11813 2HH1 ARG A 749 6.381 -6.900 -36.837 1.00 0.00 H ATOM 11814 1HH2 ARG A 749 7.625 -9.117 -34.509 1.00 0.00 H ATOM 11815 2HH2 ARG A 749 6.301 -8.703 -35.575 1.00 0.00 H ATOM 11816 N LEU A 750 13.460 -2.013 -34.261 1.00 90.08 N ATOM 11817 CA LEU A 750 14.661 -1.260 -34.617 1.00 90.08 C ATOM 11818 C LEU A 750 15.321 -0.617 -33.386 1.00 90.08 C ATOM 11819 O LEU A 750 16.543 -0.661 -33.264 1.00 90.08 O ATOM 11820 CB LEU A 750 14.261 -0.261 -35.715 1.00 90.08 C ATOM 11821 CG LEU A 750 15.415 0.589 -36.270 1.00 90.08 C ATOM 11822 CD1 LEU A 750 15.045 1.068 -37.667 1.00 90.08 C ATOM 11823 CD2 LEU A 750 15.675 1.858 -35.457 1.00 90.08 C ATOM 11824 H LEU A 750 12.567 -1.718 -34.630 1.00 0.00 H ATOM 11825 HA LEU A 750 15.407 -1.958 -34.996 1.00 0.00 H ATOM 11826 1HB LEU A 750 13.819 -0.813 -36.543 1.00 0.00 H ATOM 11827 2HB LEU A 750 13.506 0.414 -35.312 1.00 0.00 H ATOM 11828 HG LEU A 750 16.334 0.002 -36.266 1.00 0.00 H ATOM 11829 1HD1 LEU A 750 15.857 1.672 -38.071 1.00 0.00 H ATOM 11830 2HD1 LEU A 750 14.878 0.207 -38.314 1.00 0.00 H ATOM 11831 3HD1 LEU A 750 14.137 1.668 -37.617 1.00 0.00 H ATOM 11832 1HD2 LEU A 750 16.502 2.412 -35.902 1.00 0.00 H ATOM 11833 2HD2 LEU A 750 14.780 2.480 -35.457 1.00 0.00 H ATOM 11834 3HD2 LEU A 750 15.929 1.588 -34.432 1.00 0.00 H ATOM 11835 N VAL A 751 14.536 -0.082 -32.444 1.00 90.41 N ATOM 11836 CA VAL A 751 15.040 0.447 -31.161 1.00 90.41 C ATOM 11837 C VAL A 751 15.742 -0.648 -30.351 1.00 90.41 C ATOM 11838 O VAL A 751 16.866 -0.439 -29.895 1.00 90.41 O ATOM 11839 CB VAL A 751 13.894 1.069 -30.337 1.00 90.41 C ATOM 11840 CG1 VAL A 751 14.336 1.506 -28.936 1.00 90.41 C ATOM 11841 CG2 VAL A 751 13.262 2.288 -31.023 1.00 90.41 C ATOM 11842 H VAL A 751 13.545 -0.045 -32.636 1.00 0.00 H ATOM 11843 HA VAL A 751 15.776 1.224 -31.372 1.00 0.00 H ATOM 11844 HB VAL A 751 13.115 0.320 -30.193 1.00 0.00 H ATOM 11845 1HG1 VAL A 751 13.487 1.936 -28.404 1.00 0.00 H ATOM 11846 2HG1 VAL A 751 14.709 0.642 -28.386 1.00 0.00 H ATOM 11847 3HG1 VAL A 751 15.126 2.252 -29.020 1.00 0.00 H ATOM 11848 1HG2 VAL A 751 12.462 2.683 -30.398 1.00 0.00 H ATOM 11849 2HG2 VAL A 751 14.021 3.057 -31.170 1.00 0.00 H ATOM 11850 3HG2 VAL A 751 12.854 1.991 -31.989 1.00 0.00 H ATOM 11851 N LEU A 752 15.118 -1.823 -30.195 1.00 90.22 N ATOM 11852 CA LEU A 752 15.712 -2.965 -29.488 1.00 90.22 C ATOM 11853 C LEU A 752 17.012 -3.426 -30.157 1.00 90.22 C ATOM 11854 O LEU A 752 18.007 -3.653 -29.468 1.00 90.22 O ATOM 11855 CB LEU A 752 14.705 -4.129 -29.432 1.00 90.22 C ATOM 11856 CG LEU A 752 13.510 -3.917 -28.486 1.00 90.22 C ATOM 11857 CD1 LEU A 752 12.518 -5.065 -28.666 1.00 90.22 C ATOM 11858 CD2 LEU A 752 13.941 -3.894 -27.018 1.00 90.22 C ATOM 11859 H LEU A 752 14.192 -1.915 -30.588 1.00 0.00 H ATOM 11860 HA LEU A 752 15.951 -2.656 -28.471 1.00 0.00 H ATOM 11861 1HB LEU A 752 14.314 -4.298 -30.434 1.00 0.00 H ATOM 11862 2HB LEU A 752 15.231 -5.029 -29.113 1.00 0.00 H ATOM 11863 HG LEU A 752 13.029 -2.966 -28.715 1.00 0.00 H ATOM 11864 1HD1 LEU A 752 11.669 -4.920 -27.998 1.00 0.00 H ATOM 11865 2HD1 LEU A 752 12.168 -5.085 -29.698 1.00 0.00 H ATOM 11866 3HD1 LEU A 752 13.008 -6.009 -28.430 1.00 0.00 H ATOM 11867 1HD2 LEU A 752 13.067 -3.741 -26.384 1.00 0.00 H ATOM 11868 2HD2 LEU A 752 14.413 -4.843 -26.762 1.00 0.00 H ATOM 11869 3HD2 LEU A 752 14.650 -3.081 -26.860 1.00 0.00 H ATOM 11870 N HIS A 753 17.026 -3.505 -31.490 1.00 88.45 N ATOM 11871 CA HIS A 753 18.220 -3.851 -32.256 1.00 88.45 C ATOM 11872 C HIS A 753 19.338 -2.813 -32.070 1.00 88.45 C ATOM 11873 O HIS A 753 20.465 -3.188 -31.774 1.00 88.45 O ATOM 11874 CB HIS A 753 17.836 -4.033 -33.730 1.00 88.45 C ATOM 11875 CG HIS A 753 18.914 -4.708 -34.537 1.00 88.45 C ATOM 11876 ND1 HIS A 753 19.295 -6.026 -34.430 1.00 88.45 N ATOM 11877 CD2 HIS A 753 19.671 -4.149 -35.532 1.00 88.45 C ATOM 11878 CE1 HIS A 753 20.257 -6.257 -35.340 1.00 88.45 C ATOM 11879 NE2 HIS A 753 20.500 -5.149 -36.051 1.00 88.45 N ATOM 11880 H HIS A 753 16.164 -3.314 -31.981 1.00 0.00 H ATOM 11881 HA HIS A 753 18.633 -4.787 -31.882 1.00 0.00 H ATOM 11882 1HB HIS A 753 16.925 -4.628 -33.798 1.00 0.00 H ATOM 11883 2HB HIS A 753 17.625 -3.060 -34.174 1.00 0.00 H ATOM 11884 HD2 HIS A 753 19.610 -3.116 -35.876 1.00 0.00 H ATOM 11885 HE1 HIS A 753 20.776 -7.203 -35.493 1.00 0.00 H ATOM 11886 HE2 HIS A 753 21.159 -5.068 -36.813 1.00 0.00 H ATOM 11887 N SER A 754 19.022 -1.515 -32.130 1.00 87.21 N ATOM 11888 CA SER A 754 19.987 -0.425 -31.922 1.00 87.21 C ATOM 11889 C SER A 754 20.571 -0.395 -30.502 1.00 87.21 C ATOM 11890 O SER A 754 21.747 -0.074 -30.328 1.00 87.21 O ATOM 11891 CB SER A 754 19.312 0.914 -32.242 1.00 87.21 C ATOM 11892 OG SER A 754 20.224 1.989 -32.093 1.00 87.21 O ATOM 11893 H SER A 754 18.059 -1.288 -32.331 1.00 0.00 H ATOM 11894 HA SER A 754 20.829 -0.574 -32.599 1.00 0.00 H ATOM 11895 1HB SER A 754 18.931 0.895 -33.263 1.00 0.00 H ATOM 11896 2HB SER A 754 18.461 1.060 -31.578 1.00 0.00 H ATOM 11897 HG SER A 754 21.056 1.594 -31.822 1.00 0.00 H ATOM 11898 N ILE A 755 19.787 -0.756 -29.478 1.00 86.20 N ATOM 11899 CA ILE A 755 20.303 -0.918 -28.108 1.00 86.20 C ATOM 11900 C ILE A 755 21.259 -2.113 -28.040 1.00 86.20 C ATOM 11901 O ILE A 755 22.368 -1.976 -27.524 1.00 86.20 O ATOM 11902 CB ILE A 755 19.152 -1.013 -27.081 1.00 86.20 C ATOM 11903 CG1 ILE A 755 18.373 0.319 -27.019 1.00 86.20 C ATOM 11904 CG2 ILE A 755 19.690 -1.332 -25.671 1.00 86.20 C ATOM 11905 CD1 ILE A 755 17.018 0.219 -26.319 1.00 86.20 C ATOM 11906 H ILE A 755 18.807 -0.922 -29.657 1.00 0.00 H ATOM 11907 HA ILE A 755 20.909 -0.047 -27.861 1.00 0.00 H ATOM 11908 HB ILE A 755 18.464 -1.804 -27.378 1.00 0.00 H ATOM 11909 1HG1 ILE A 755 18.970 1.065 -26.496 1.00 0.00 H ATOM 11910 2HG1 ILE A 755 18.203 0.689 -28.031 1.00 0.00 H ATOM 11911 1HG2 ILE A 755 18.858 -1.392 -24.969 1.00 0.00 H ATOM 11912 2HG2 ILE A 755 20.218 -2.284 -25.690 1.00 0.00 H ATOM 11913 3HG2 ILE A 755 20.374 -0.544 -25.356 1.00 0.00 H ATOM 11914 1HD1 ILE A 755 16.536 1.197 -26.319 1.00 0.00 H ATOM 11915 2HD1 ILE A 755 16.387 -0.497 -26.847 1.00 0.00 H ATOM 11916 3HD1 ILE A 755 17.163 -0.114 -25.292 1.00 0.00 H ATOM 11917 N ARG A 756 20.870 -3.251 -28.623 1.00 87.96 N ATOM 11918 CA ARG A 756 21.674 -4.479 -28.649 1.00 87.96 C ATOM 11919 C ARG A 756 22.973 -4.334 -29.459 1.00 87.96 C ATOM 11920 O ARG A 756 23.987 -4.897 -29.060 1.00 87.96 O ATOM 11921 CB ARG A 756 20.769 -5.604 -29.169 1.00 87.96 C ATOM 11922 CG ARG A 756 21.405 -6.987 -29.015 1.00 87.96 C ATOM 11923 CD ARG A 756 20.454 -8.061 -29.549 1.00 87.96 C ATOM 11924 NE ARG A 756 21.095 -9.388 -29.535 1.00 87.96 N ATOM 11925 CZ ARG A 756 20.683 -10.467 -30.174 1.00 87.96 C ATOM 11926 NH1 ARG A 756 19.575 -10.480 -30.865 1.00 87.96 N ATOM 11927 NH2 ARG A 756 21.385 -11.564 -30.124 1.00 87.96 N ATOM 11928 H ARG A 756 19.963 -3.247 -29.068 1.00 0.00 H ATOM 11929 HA ARG A 756 22.002 -4.699 -27.633 1.00 0.00 H ATOM 11930 1HB ARG A 756 19.824 -5.589 -28.628 1.00 0.00 H ATOM 11931 2HB ARG A 756 20.546 -5.434 -30.222 1.00 0.00 H ATOM 11932 1HG ARG A 756 22.339 -7.023 -29.577 1.00 0.00 H ATOM 11933 2HG ARG A 756 21.608 -7.179 -27.961 1.00 0.00 H ATOM 11934 1HD ARG A 756 19.561 -8.098 -28.926 1.00 0.00 H ATOM 11935 2HD ARG A 756 20.172 -7.820 -30.573 1.00 0.00 H ATOM 11936 HE ARG A 756 21.936 -9.498 -28.985 1.00 0.00 H ATOM 11937 1HH1 ARG A 756 19.005 -9.648 -30.922 1.00 0.00 H ATOM 11938 2HH1 ARG A 756 19.288 -11.322 -31.342 1.00 0.00 H ATOM 11939 1HH2 ARG A 756 22.246 -11.589 -29.595 1.00 0.00 H ATOM 11940 2HH2 ARG A 756 21.069 -12.388 -30.613 1.00 0.00 H ATOM 11941 N GLU A 757 22.969 -3.568 -30.553 1.00 85.25 N ATOM 11942 CA GLU A 757 24.177 -3.210 -31.321 1.00 85.25 C ATOM 11943 C GLU A 757 25.134 -2.312 -30.515 1.00 85.25 C ATOM 11944 O GLU A 757 26.342 -2.392 -30.711 1.00 85.25 O ATOM 11945 CB GLU A 757 23.817 -2.486 -32.641 1.00 85.25 C ATOM 11946 CG GLU A 757 23.344 -3.378 -33.808 1.00 85.25 C ATOM 11947 CD GLU A 757 23.287 -2.604 -35.153 1.00 85.25 C ATOM 11948 OE1 GLU A 757 23.635 -3.174 -36.215 1.00 85.25 O ATOM 11949 OE2 GLU A 757 22.939 -1.398 -35.152 1.00 85.25 O ATOM 11950 H GLU A 757 22.071 -3.221 -30.858 1.00 0.00 H ATOM 11951 HA GLU A 757 24.712 -4.127 -31.572 1.00 0.00 H ATOM 11952 1HB GLU A 757 23.022 -1.764 -32.455 1.00 0.00 H ATOM 11953 2HB GLU A 757 24.684 -1.932 -33.000 1.00 0.00 H ATOM 11954 1HG GLU A 757 24.028 -4.220 -33.908 1.00 0.00 H ATOM 11955 2HG GLU A 757 22.357 -3.773 -33.572 1.00 0.00 H ATOM 11956 N SER A 758 24.626 -1.474 -29.599 1.00 81.59 N ATOM 11957 CA SER A 758 25.471 -0.589 -28.775 1.00 81.59 C ATOM 11958 C SER A 758 26.167 -1.272 -27.588 1.00 81.59 C ATOM 11959 O SER A 758 26.956 -0.629 -26.902 1.00 81.59 O ATOM 11960 CB SER A 758 24.717 0.681 -28.352 1.00 81.59 C ATOM 11961 OG SER A 758 23.535 0.459 -27.597 1.00 81.59 O ATOM 11962 H SER A 758 23.624 -1.454 -29.474 1.00 0.00 H ATOM 11963 HA SER A 758 26.337 -0.288 -29.367 1.00 0.00 H ATOM 11964 1HB SER A 758 25.374 1.311 -27.753 1.00 0.00 H ATOM 11965 2HB SER A 758 24.437 1.249 -29.238 1.00 0.00 H ATOM 11966 HG SER A 758 23.454 -0.493 -27.506 1.00 0.00 H ATOM 11967 N MET A 759 25.900 -2.558 -27.344 1.00 82.57 N ATOM 11968 CA MET A 759 26.557 -3.351 -26.299 1.00 82.57 C ATOM 11969 C MET A 759 27.797 -4.055 -26.853 1.00 82.57 C ATOM 11970 O MET A 759 27.720 -4.733 -27.878 1.00 82.57 O ATOM 11971 CB MET A 759 25.574 -4.381 -25.735 1.00 82.57 C ATOM 11972 CG MET A 759 24.457 -3.698 -24.951 1.00 82.57 C ATOM 11973 SD MET A 759 23.119 -4.817 -24.495 1.00 82.57 S ATOM 11974 CE MET A 759 22.255 -3.674 -23.404 1.00 82.57 C ATOM 11975 H MET A 759 25.199 -2.995 -27.925 1.00 0.00 H ATOM 11976 HA MET A 759 26.865 -2.680 -25.498 1.00 0.00 H ATOM 11977 1HB MET A 759 25.147 -4.961 -26.552 1.00 0.00 H ATOM 11978 2HB MET A 759 26.107 -5.075 -25.084 1.00 0.00 H ATOM 11979 1HG MET A 759 24.865 -3.267 -24.037 1.00 0.00 H ATOM 11980 2HG MET A 759 24.034 -2.891 -25.549 1.00 0.00 H ATOM 11981 1HE MET A 759 21.370 -4.161 -22.994 1.00 0.00 H ATOM 11982 2HE MET A 759 22.917 -3.377 -22.589 1.00 0.00 H ATOM 11983 3HE MET A 759 21.955 -2.790 -23.967 1.00 0.00 H ATOM 11984 N ALA A 760 28.930 -3.939 -26.158 1.00 77.29 N ATOM 11985 CA ALA A 760 30.173 -4.584 -26.576 1.00 77.29 C ATOM 11986 C ALA A 760 30.111 -6.112 -26.394 1.00 77.29 C ATOM 11987 O ALA A 760 30.332 -6.859 -27.350 1.00 77.29 O ATOM 11988 CB ALA A 760 31.339 -3.948 -25.809 1.00 77.29 C ATOM 11989 H ALA A 760 28.923 -3.385 -25.314 1.00 0.00 H ATOM 11990 HA ALA A 760 30.300 -4.413 -27.645 1.00 0.00 H ATOM 11991 1HB ALA A 760 32.274 -4.420 -26.111 1.00 0.00 H ATOM 11992 2HB ALA A 760 31.382 -2.882 -26.032 1.00 0.00 H ATOM 11993 3HB ALA A 760 31.191 -4.089 -24.740 1.00 0.00 H ATOM 11994 N ASN A 761 29.752 -6.577 -25.194 1.00 83.23 N ATOM 11995 CA ASN A 761 29.802 -7.994 -24.839 1.00 83.23 C ATOM 11996 C ASN A 761 28.545 -8.744 -25.302 1.00 83.23 C ATOM 11997 O ASN A 761 27.434 -8.215 -25.265 1.00 83.23 O ATOM 11998 CB ASN A 761 30.011 -8.144 -23.324 1.00 83.23 C ATOM 11999 CG ASN A 761 31.137 -7.282 -22.783 1.00 83.23 C ATOM 12000 OD1 ASN A 761 32.241 -7.284 -23.301 1.00 83.23 O ATOM 12001 ND2 ASN A 761 30.879 -6.496 -21.767 1.00 83.23 N ATOM 12002 H ASN A 761 29.433 -5.909 -24.507 1.00 0.00 H ATOM 12003 HA ASN A 761 30.644 -8.452 -25.360 1.00 0.00 H ATOM 12004 1HB ASN A 761 29.091 -7.877 -22.801 1.00 0.00 H ATOM 12005 2HB ASN A 761 30.231 -9.185 -23.088 1.00 0.00 H ATOM 12006 1HD2 ASN A 761 31.600 -5.916 -21.388 1.00 0.00 H ATOM 12007 2HD2 ASN A 761 29.962 -6.476 -21.371 1.00 0.00 H ATOM 12008 N ASP A 762 28.694 -10.010 -25.692 1.00 85.28 N ATOM 12009 CA ASP A 762 27.540 -10.855 -26.033 1.00 85.28 C ATOM 12010 C ASP A 762 26.766 -11.343 -24.797 1.00 85.28 C ATOM 12011 O ASP A 762 25.560 -11.581 -24.891 1.00 85.28 O ATOM 12012 CB ASP A 762 27.980 -12.008 -26.947 1.00 85.28 C ATOM 12013 CG ASP A 762 28.363 -11.525 -28.352 1.00 85.28 C ATOM 12014 OD1 ASP A 762 27.720 -10.564 -28.848 1.00 85.28 O ATOM 12015 OD2 ASP A 762 29.293 -12.113 -28.937 1.00 85.28 O ATOM 12016 H ASP A 762 29.624 -10.399 -25.755 1.00 0.00 H ATOM 12017 HA ASP A 762 26.809 -10.245 -26.564 1.00 0.00 H ATOM 12018 1HB ASP A 762 28.835 -12.519 -26.503 1.00 0.00 H ATOM 12019 2HB ASP A 762 27.172 -12.735 -27.031 1.00 0.00 H ATOM 12020 N VAL A 763 27.422 -11.402 -23.630 1.00 87.08 N ATOM 12021 CA VAL A 763 26.780 -11.668 -22.329 1.00 87.08 C ATOM 12022 C VAL A 763 25.751 -10.577 -22.017 1.00 87.08 C ATOM 12023 O VAL A 763 24.580 -10.883 -21.813 1.00 87.08 O ATOM 12024 CB VAL A 763 27.829 -11.789 -21.200 1.00 87.08 C ATOM 12025 CG1 VAL A 763 27.173 -12.109 -19.853 1.00 87.08 C ATOM 12026 CG2 VAL A 763 28.846 -12.900 -21.504 1.00 87.08 C ATOM 12027 H VAL A 763 28.420 -11.252 -23.664 1.00 0.00 H ATOM 12028 HA VAL A 763 26.240 -12.613 -22.396 1.00 0.00 H ATOM 12029 HB VAL A 763 28.359 -10.841 -21.106 1.00 0.00 H ATOM 12030 1HG1 VAL A 763 27.941 -12.186 -19.083 1.00 0.00 H ATOM 12031 2HG1 VAL A 763 26.475 -11.314 -19.590 1.00 0.00 H ATOM 12032 3HG1 VAL A 763 26.637 -13.055 -19.925 1.00 0.00 H ATOM 12033 1HG2 VAL A 763 29.571 -12.961 -20.693 1.00 0.00 H ATOM 12034 2HG2 VAL A 763 28.326 -13.853 -21.599 1.00 0.00 H ATOM 12035 3HG2 VAL A 763 29.363 -12.675 -22.437 1.00 0.00 H ATOM 12036 N ASP A 764 26.147 -9.305 -22.107 1.00 86.37 N ATOM 12037 CA ASP A 764 25.289 -8.129 -21.903 1.00 86.37 C ATOM 12038 C ASP A 764 24.039 -8.147 -22.801 1.00 86.37 C ATOM 12039 O ASP A 764 22.927 -7.848 -22.358 1.00 86.37 O ATOM 12040 CB ASP A 764 26.104 -6.863 -22.224 1.00 86.37 C ATOM 12041 CG ASP A 764 27.339 -6.636 -21.345 1.00 86.37 C ATOM 12042 OD1 ASP A 764 27.563 -7.423 -20.406 1.00 86.37 O ATOM 12043 OD2 ASP A 764 28.144 -5.754 -21.719 1.00 86.37 O ATOM 12044 H ASP A 764 27.121 -9.169 -22.335 1.00 0.00 H ATOM 12045 HA ASP A 764 24.976 -8.106 -20.859 1.00 0.00 H ATOM 12046 1HB ASP A 764 26.445 -6.902 -23.259 1.00 0.00 H ATOM 12047 2HB ASP A 764 25.467 -5.984 -22.122 1.00 0.00 H ATOM 12048 N LYS A 765 24.203 -8.556 -24.068 1.00 88.71 N ATOM 12049 CA LYS A 765 23.107 -8.677 -25.047 1.00 88.71 C ATOM 12050 C LYS A 765 22.108 -9.769 -24.660 1.00 88.71 C ATOM 12051 O LYS A 765 20.906 -9.602 -24.881 1.00 88.71 O ATOM 12052 CB LYS A 765 23.675 -8.968 -26.446 1.00 88.71 C ATOM 12053 CG LYS A 765 24.514 -7.809 -27.001 1.00 88.71 C ATOM 12054 CD LYS A 765 25.286 -8.218 -28.265 1.00 88.71 C ATOM 12055 CE LYS A 765 26.500 -7.296 -28.414 1.00 88.71 C ATOM 12056 NZ LYS A 765 27.593 -7.892 -29.218 1.00 88.71 N ATOM 12057 H LYS A 765 25.144 -8.791 -24.351 1.00 0.00 H ATOM 12058 HA LYS A 765 22.565 -7.731 -25.078 1.00 0.00 H ATOM 12059 1HB LYS A 765 24.297 -9.863 -26.407 1.00 0.00 H ATOM 12060 2HB LYS A 765 22.856 -9.169 -27.137 1.00 0.00 H ATOM 12061 1HG LYS A 765 23.860 -6.971 -27.245 1.00 0.00 H ATOM 12062 2HG LYS A 765 25.227 -7.482 -26.245 1.00 0.00 H ATOM 12063 1HD LYS A 765 25.606 -9.257 -28.176 1.00 0.00 H ATOM 12064 2HD LYS A 765 24.634 -8.130 -29.134 1.00 0.00 H ATOM 12065 1HE LYS A 765 26.194 -6.367 -28.894 1.00 0.00 H ATOM 12066 2HE LYS A 765 26.898 -7.056 -27.428 1.00 0.00 H ATOM 12067 1HZ LYS A 765 28.361 -7.239 -29.279 1.00 0.00 H ATOM 12068 2HZ LYS A 765 27.910 -8.744 -28.777 1.00 0.00 H ATOM 12069 3HZ LYS A 765 27.254 -8.100 -30.146 1.00 0.00 H ATOM 12070 N GLU A 766 22.581 -10.885 -24.109 1.00 89.32 N ATOM 12071 CA GLU A 766 21.712 -11.966 -23.636 1.00 89.32 C ATOM 12072 C GLU A 766 21.066 -11.617 -22.284 1.00 89.32 C ATOM 12073 O GLU A 766 19.867 -11.840 -22.124 1.00 89.32 O ATOM 12074 CB GLU A 766 22.487 -13.293 -23.644 1.00 89.32 C ATOM 12075 CG GLU A 766 21.645 -14.521 -23.255 1.00 89.32 C ATOM 12076 CD GLU A 766 20.367 -14.761 -24.090 1.00 89.32 C ATOM 12077 OE1 GLU A 766 19.367 -15.272 -23.526 1.00 89.32 O ATOM 12078 OE2 GLU A 766 20.311 -14.485 -25.313 1.00 89.32 O ATOM 12079 H GLU A 766 23.582 -10.983 -24.017 1.00 0.00 H ATOM 12080 HA GLU A 766 20.861 -12.047 -24.313 1.00 0.00 H ATOM 12081 1HB GLU A 766 22.897 -13.469 -24.639 1.00 0.00 H ATOM 12082 2HB GLU A 766 23.326 -13.229 -22.951 1.00 0.00 H ATOM 12083 1HG GLU A 766 22.261 -15.415 -23.346 1.00 0.00 H ATOM 12084 2HG GLU A 766 21.343 -14.426 -22.213 1.00 0.00 H ATOM 12085 N LEU A 767 21.784 -10.961 -21.361 1.00 89.92 N ATOM 12086 CA LEU A 767 21.213 -10.412 -20.123 1.00 89.92 C ATOM 12087 C LEU A 767 20.082 -9.418 -20.423 1.00 89.92 C ATOM 12088 O LEU A 767 18.989 -9.552 -19.873 1.00 89.92 O ATOM 12089 CB LEU A 767 22.312 -9.742 -19.272 1.00 89.92 C ATOM 12090 CG LEU A 767 23.302 -10.703 -18.584 1.00 89.92 C ATOM 12091 CD1 LEU A 767 24.377 -9.887 -17.867 1.00 89.92 C ATOM 12092 CD2 LEU A 767 22.619 -11.603 -17.548 1.00 89.92 C ATOM 12093 H LEU A 767 22.771 -10.846 -21.541 1.00 0.00 H ATOM 12094 HA LEU A 767 20.779 -11.231 -19.550 1.00 0.00 H ATOM 12095 1HB LEU A 767 22.888 -9.075 -19.911 1.00 0.00 H ATOM 12096 2HB LEU A 767 21.835 -9.145 -18.495 1.00 0.00 H ATOM 12097 HG LEU A 767 23.766 -11.345 -19.333 1.00 0.00 H ATOM 12098 1HD1 LEU A 767 25.080 -10.561 -17.379 1.00 0.00 H ATOM 12099 2HD1 LEU A 767 24.910 -9.271 -18.591 1.00 0.00 H ATOM 12100 3HD1 LEU A 767 23.910 -9.247 -17.119 1.00 0.00 H ATOM 12101 1HD2 LEU A 767 23.360 -12.261 -17.093 1.00 0.00 H ATOM 12102 2HD2 LEU A 767 22.159 -10.985 -16.776 1.00 0.00 H ATOM 12103 3HD2 LEU A 767 21.852 -12.203 -18.037 1.00 0.00 H ATOM 12104 N MET A 768 20.283 -8.484 -21.361 1.00 91.16 N ATOM 12105 CA MET A 768 19.236 -7.565 -21.832 1.00 91.16 C ATOM 12106 C MET A 768 17.983 -8.312 -22.302 1.00 91.16 C ATOM 12107 O MET A 768 16.865 -7.966 -21.909 1.00 91.16 O ATOM 12108 CB MET A 768 19.797 -6.699 -22.971 1.00 91.16 C ATOM 12109 CG MET A 768 18.724 -5.817 -23.632 1.00 91.16 C ATOM 12110 SD MET A 768 19.274 -4.944 -25.119 1.00 91.16 S ATOM 12111 CE MET A 768 17.695 -4.240 -25.655 1.00 91.16 C ATOM 12112 H MET A 768 21.210 -8.419 -21.758 1.00 0.00 H ATOM 12113 HA MET A 768 18.942 -6.922 -21.003 1.00 0.00 H ATOM 12114 1HB MET A 768 20.588 -6.057 -22.584 1.00 0.00 H ATOM 12115 2HB MET A 768 20.240 -7.342 -23.733 1.00 0.00 H ATOM 12116 1HG MET A 768 17.870 -6.432 -23.913 1.00 0.00 H ATOM 12117 2HG MET A 768 18.383 -5.065 -22.921 1.00 0.00 H ATOM 12118 1HE MET A 768 17.845 -3.663 -26.568 1.00 0.00 H ATOM 12119 2HE MET A 768 16.984 -5.045 -25.846 1.00 0.00 H ATOM 12120 3HE MET A 768 17.303 -3.588 -24.874 1.00 0.00 H ATOM 12121 N LYS A 769 18.153 -9.338 -23.145 1.00 91.02 N ATOM 12122 CA LYS A 769 17.044 -10.170 -23.630 1.00 91.02 C ATOM 12123 C LYS A 769 16.319 -10.854 -22.470 1.00 91.02 C ATOM 12124 O LYS A 769 15.089 -10.830 -22.436 1.00 91.02 O ATOM 12125 CB LYS A 769 17.594 -11.159 -24.668 1.00 91.02 C ATOM 12126 CG LYS A 769 16.604 -12.268 -25.048 1.00 91.02 C ATOM 12127 CD LYS A 769 17.141 -13.060 -26.244 1.00 91.02 C ATOM 12128 CE LYS A 769 16.644 -14.507 -26.248 1.00 91.02 C ATOM 12129 NZ LYS A 769 17.730 -15.415 -25.797 1.00 91.02 N ATOM 12130 H LYS A 769 19.092 -9.541 -23.456 1.00 0.00 H ATOM 12131 HA LYS A 769 16.304 -9.521 -24.100 1.00 0.00 H ATOM 12132 1HB LYS A 769 17.867 -10.620 -25.575 1.00 0.00 H ATOM 12133 2HB LYS A 769 18.499 -11.627 -24.281 1.00 0.00 H ATOM 12134 1HG LYS A 769 16.463 -12.937 -24.198 1.00 0.00 H ATOM 12135 2HG LYS A 769 15.642 -11.825 -25.303 1.00 0.00 H ATOM 12136 1HD LYS A 769 16.823 -12.580 -27.171 1.00 0.00 H ATOM 12137 2HD LYS A 769 18.231 -13.068 -26.215 1.00 0.00 H ATOM 12138 1HE LYS A 769 15.785 -14.598 -25.584 1.00 0.00 H ATOM 12139 2HE LYS A 769 16.328 -14.780 -27.255 1.00 0.00 H ATOM 12140 1HZ LYS A 769 17.396 -16.368 -25.802 1.00 0.00 H ATOM 12141 2HZ LYS A 769 18.520 -15.332 -26.421 1.00 0.00 H ATOM 12142 3HZ LYS A 769 18.013 -15.163 -24.861 1.00 0.00 H ATOM 12143 N GLN A 770 17.050 -11.417 -21.509 1.00 90.74 N ATOM 12144 CA GLN A 770 16.460 -12.116 -20.367 1.00 90.74 C ATOM 12145 C GLN A 770 15.717 -11.171 -19.410 1.00 90.74 C ATOM 12146 O GLN A 770 14.603 -11.502 -19.007 1.00 90.74 O ATOM 12147 CB GLN A 770 17.528 -12.955 -19.648 1.00 90.74 C ATOM 12148 CG GLN A 770 17.974 -14.131 -20.533 1.00 90.74 C ATOM 12149 CD GLN A 770 18.905 -15.121 -19.846 1.00 90.74 C ATOM 12150 OE1 GLN A 770 18.763 -15.468 -18.681 1.00 90.74 O ATOM 12151 NE2 GLN A 770 19.795 -15.735 -20.587 1.00 90.74 N ATOM 12152 H GLN A 770 18.055 -11.353 -21.581 1.00 0.00 H ATOM 12153 HA GLN A 770 15.680 -12.782 -20.735 1.00 0.00 H ATOM 12154 1HB GLN A 770 18.385 -12.325 -19.408 1.00 0.00 H ATOM 12155 2HB GLN A 770 17.124 -13.330 -18.708 1.00 0.00 H ATOM 12156 1HG GLN A 770 17.092 -14.686 -20.853 1.00 0.00 H ATOM 12157 2HG GLN A 770 18.504 -13.739 -21.401 1.00 0.00 H ATOM 12158 1HE2 GLN A 770 20.425 -16.393 -20.172 1.00 0.00 H ATOM 12159 2HE2 GLN A 770 19.846 -15.547 -21.568 1.00 0.00 H ATOM 12160 N ILE A 771 16.252 -9.978 -19.119 1.00 91.47 N ATOM 12161 CA ILE A 771 15.562 -8.933 -18.338 1.00 91.47 C ATOM 12162 C ILE A 771 14.233 -8.559 -19.007 1.00 91.47 C ATOM 12163 O ILE A 771 13.181 -8.584 -18.367 1.00 91.47 O ATOM 12164 CB ILE A 771 16.463 -7.682 -18.179 1.00 91.47 C ATOM 12165 CG1 ILE A 771 17.704 -7.974 -17.305 1.00 91.47 C ATOM 12166 CG2 ILE A 771 15.668 -6.506 -17.574 1.00 91.47 C ATOM 12167 CD1 ILE A 771 18.821 -6.947 -17.529 1.00 91.47 C ATOM 12168 H ILE A 771 17.185 -9.800 -19.463 1.00 0.00 H ATOM 12169 HA ILE A 771 15.343 -9.330 -17.347 1.00 0.00 H ATOM 12170 HB ILE A 771 16.844 -7.382 -19.155 1.00 0.00 H ATOM 12171 1HG1 ILE A 771 17.418 -7.968 -16.254 1.00 0.00 H ATOM 12172 2HG1 ILE A 771 18.084 -8.970 -17.534 1.00 0.00 H ATOM 12173 1HG2 ILE A 771 16.321 -5.640 -17.471 1.00 0.00 H ATOM 12174 2HG2 ILE A 771 14.834 -6.256 -18.229 1.00 0.00 H ATOM 12175 3HG2 ILE A 771 15.287 -6.791 -16.593 1.00 0.00 H ATOM 12176 1HD1 ILE A 771 19.673 -7.192 -16.895 1.00 0.00 H ATOM 12177 2HD1 ILE A 771 19.130 -6.967 -18.575 1.00 0.00 H ATOM 12178 3HD1 ILE A 771 18.456 -5.952 -17.277 1.00 0.00 H ATOM 12179 N LEU A 772 14.259 -8.261 -20.312 1.00 92.14 N ATOM 12180 CA LEU A 772 13.056 -7.891 -21.063 1.00 92.14 C ATOM 12181 C LEU A 772 12.021 -9.024 -21.094 1.00 92.14 C ATOM 12182 O LEU A 772 10.827 -8.747 -20.991 1.00 92.14 O ATOM 12183 CB LEU A 772 13.452 -7.455 -22.485 1.00 92.14 C ATOM 12184 CG LEU A 772 14.184 -6.101 -22.556 1.00 92.14 C ATOM 12185 CD1 LEU A 772 14.657 -5.869 -23.991 1.00 92.14 C ATOM 12186 CD2 LEU A 772 13.286 -4.924 -22.165 1.00 92.14 C ATOM 12187 H LEU A 772 15.147 -8.295 -20.791 1.00 0.00 H ATOM 12188 HA LEU A 772 12.574 -7.056 -20.555 1.00 0.00 H ATOM 12189 1HB LEU A 772 14.099 -8.218 -22.915 1.00 0.00 H ATOM 12190 2HB LEU A 772 12.550 -7.390 -23.093 1.00 0.00 H ATOM 12191 HG LEU A 772 15.036 -6.112 -21.876 1.00 0.00 H ATOM 12192 1HD1 LEU A 772 15.177 -4.913 -24.053 1.00 0.00 H ATOM 12193 2HD1 LEU A 772 15.336 -6.670 -24.284 1.00 0.00 H ATOM 12194 3HD1 LEU A 772 13.797 -5.858 -24.660 1.00 0.00 H ATOM 12195 1HD2 LEU A 772 13.853 -3.995 -22.232 1.00 0.00 H ATOM 12196 2HD2 LEU A 772 12.432 -4.877 -22.841 1.00 0.00 H ATOM 12197 3HD2 LEU A 772 12.932 -5.060 -21.143 1.00 0.00 H ATOM 12198 N CYS A 773 12.456 -10.285 -21.180 1.00 92.11 N ATOM 12199 CA CYS A 773 11.566 -11.444 -21.088 1.00 92.11 C ATOM 12200 C CYS A 773 10.917 -11.572 -19.702 1.00 92.11 C ATOM 12201 O CYS A 773 9.716 -11.816 -19.629 1.00 92.11 O ATOM 12202 CB CYS A 773 12.334 -12.723 -21.442 1.00 92.11 C ATOM 12203 SG CYS A 773 12.758 -12.734 -23.204 1.00 92.11 S ATOM 12204 H CYS A 773 13.446 -10.434 -21.315 1.00 0.00 H ATOM 12205 HA CYS A 773 10.752 -11.312 -21.801 1.00 0.00 H ATOM 12206 1HB CYS A 773 13.241 -12.782 -20.840 1.00 0.00 H ATOM 12207 2HB CYS A 773 11.724 -13.593 -21.200 1.00 0.00 H ATOM 12208 HG CYS A 773 13.382 -13.908 -23.189 1.00 0.00 H ATOM 12209 N LEU A 774 11.661 -11.369 -18.609 1.00 91.63 N ATOM 12210 CA LEU A 774 11.106 -11.429 -17.250 1.00 91.63 C ATOM 12211 C LEU A 774 10.065 -10.322 -17.011 1.00 91.63 C ATOM 12212 O LEU A 774 8.947 -10.625 -16.600 1.00 91.63 O ATOM 12213 CB LEU A 774 12.244 -11.370 -16.218 1.00 91.63 C ATOM 12214 CG LEU A 774 13.144 -12.619 -16.186 1.00 91.63 C ATOM 12215 CD1 LEU A 774 14.367 -12.312 -15.330 1.00 91.63 C ATOM 12216 CD2 LEU A 774 12.453 -13.844 -15.585 1.00 91.63 C ATOM 12217 H LEU A 774 12.643 -11.167 -18.731 1.00 0.00 H ATOM 12218 HA LEU A 774 10.573 -12.372 -17.135 1.00 0.00 H ATOM 12219 1HB LEU A 774 12.867 -10.505 -16.438 1.00 0.00 H ATOM 12220 2HB LEU A 774 11.809 -11.236 -15.228 1.00 0.00 H ATOM 12221 HG LEU A 774 13.445 -12.877 -17.202 1.00 0.00 H ATOM 12222 1HD1 LEU A 774 15.017 -13.187 -15.296 1.00 0.00 H ATOM 12223 2HD1 LEU A 774 14.912 -11.473 -15.762 1.00 0.00 H ATOM 12224 3HD1 LEU A 774 14.049 -12.058 -14.320 1.00 0.00 H ATOM 12225 1HD2 LEU A 774 13.141 -14.690 -15.592 1.00 0.00 H ATOM 12226 2HD2 LEU A 774 12.156 -13.627 -14.559 1.00 0.00 H ATOM 12227 3HD2 LEU A 774 11.570 -14.089 -16.175 1.00 0.00 H ATOM 12228 N VAL A 775 10.374 -9.072 -17.381 1.00 90.33 N ATOM 12229 CA VAL A 775 9.455 -7.912 -17.281 1.00 90.33 C ATOM 12230 C VAL A 775 8.211 -8.055 -18.181 1.00 90.33 C ATOM 12231 O VAL A 775 7.174 -7.419 -17.955 1.00 90.33 O ATOM 12232 CB VAL A 775 10.228 -6.609 -17.595 1.00 90.33 C ATOM 12233 CG1 VAL A 775 9.334 -5.361 -17.601 1.00 90.33 C ATOM 12234 CG2 VAL A 775 11.326 -6.341 -16.557 1.00 90.33 C ATOM 12235 H VAL A 775 11.303 -8.933 -17.751 1.00 0.00 H ATOM 12236 HA VAL A 775 9.071 -7.862 -16.261 1.00 0.00 H ATOM 12237 HB VAL A 775 10.691 -6.700 -18.578 1.00 0.00 H ATOM 12238 1HG1 VAL A 775 9.938 -4.482 -17.828 1.00 0.00 H ATOM 12239 2HG1 VAL A 775 8.558 -5.473 -18.358 1.00 0.00 H ATOM 12240 3HG1 VAL A 775 8.872 -5.240 -16.621 1.00 0.00 H ATOM 12241 1HG2 VAL A 775 11.848 -5.419 -16.810 1.00 0.00 H ATOM 12242 2HG2 VAL A 775 10.877 -6.245 -15.568 1.00 0.00 H ATOM 12243 3HG2 VAL A 775 12.034 -7.170 -16.554 1.00 0.00 H ATOM 12244 N ASN A 776 8.287 -8.887 -19.225 1.00 89.97 N ATOM 12245 CA ASN A 776 7.146 -9.207 -20.084 1.00 89.97 C ATOM 12246 C ASN A 776 6.195 -10.221 -19.431 1.00 89.97 C ATOM 12247 O ASN A 776 4.993 -10.182 -19.688 1.00 89.97 O ATOM 12248 CB ASN A 776 7.684 -9.733 -21.425 1.00 89.97 C ATOM 12249 CG ASN A 776 6.647 -9.719 -22.529 1.00 89.97 C ATOM 12250 OD1 ASN A 776 5.799 -10.587 -22.652 1.00 89.97 O ATOM 12251 ND2 ASN A 776 6.702 -8.711 -23.366 1.00 89.97 N ATOM 12252 H ASN A 776 9.183 -9.310 -19.420 1.00 0.00 H ATOM 12253 HA ASN A 776 6.572 -8.294 -20.251 1.00 0.00 H ATOM 12254 1HB ASN A 776 8.534 -9.126 -21.740 1.00 0.00 H ATOM 12255 2HB ASN A 776 8.041 -10.755 -21.298 1.00 0.00 H ATOM 12256 1HD2 ASN A 776 6.043 -8.647 -24.116 1.00 0.00 H ATOM 12257 2HD2 ASN A 776 7.402 -8.006 -23.254 1.00 0.00 H ATOM 12258 N VAL A 777 6.750 -11.113 -18.607 1.00 88.07 N ATOM 12259 CA VAL A 777 6.122 -12.348 -18.128 1.00 88.07 C ATOM 12260 C VAL A 777 5.549 -12.241 -16.707 1.00 88.07 C ATOM 12261 O VAL A 777 4.625 -12.994 -16.396 1.00 88.07 O ATOM 12262 CB VAL A 777 7.159 -13.482 -18.277 1.00 88.07 C ATOM 12263 CG1 VAL A 777 6.780 -14.762 -17.547 1.00 88.07 C ATOM 12264 CG2 VAL A 777 7.304 -13.865 -19.758 1.00 88.07 C ATOM 12265 H VAL A 777 7.687 -10.888 -18.304 1.00 0.00 H ATOM 12266 HA VAL A 777 5.249 -12.555 -18.748 1.00 0.00 H ATOM 12267 HB VAL A 777 8.119 -13.136 -17.894 1.00 0.00 H ATOM 12268 1HG1 VAL A 777 7.557 -15.511 -17.699 1.00 0.00 H ATOM 12269 2HG1 VAL A 777 6.678 -14.557 -16.482 1.00 0.00 H ATOM 12270 3HG1 VAL A 777 5.834 -15.137 -17.938 1.00 0.00 H ATOM 12271 1HG2 VAL A 777 8.037 -14.665 -19.857 1.00 0.00 H ATOM 12272 2HG2 VAL A 777 6.342 -14.205 -20.142 1.00 0.00 H ATOM 12273 3HG2 VAL A 777 7.636 -12.997 -20.328 1.00 0.00 H ATOM 12274 N SER A 778 6.066 -11.329 -15.880 1.00 88.49 N ATOM 12275 CA SER A 778 5.556 -10.964 -14.542 1.00 88.49 C ATOM 12276 C SER A 778 4.175 -10.288 -14.570 1.00 88.49 C ATOM 12277 O SER A 778 3.830 -9.663 -15.576 1.00 88.49 O ATOM 12278 CB SER A 778 6.540 -9.978 -13.905 1.00 88.49 C ATOM 12279 OG SER A 778 6.687 -8.864 -14.779 1.00 88.49 O ATOM 12280 H SER A 778 6.887 -10.862 -16.238 1.00 0.00 H ATOM 12281 HA SER A 778 5.498 -11.869 -13.935 1.00 0.00 H ATOM 12282 1HB SER A 778 6.162 -9.664 -12.932 1.00 0.00 H ATOM 12283 2HB SER A 778 7.496 -10.474 -13.740 1.00 0.00 H ATOM 12284 HG SER A 778 6.121 -9.043 -15.534 1.00 0.00 H ATOM 12285 N HIS A 779 3.453 -10.316 -13.446 1.00 83.92 N ATOM 12286 CA HIS A 779 2.138 -9.687 -13.257 1.00 83.92 C ATOM 12287 C HIS A 779 2.228 -8.151 -13.360 1.00 83.92 C ATOM 12288 O HIS A 779 1.625 -7.541 -14.245 1.00 83.92 O ATOM 12289 CB HIS A 779 1.574 -10.151 -11.891 1.00 83.92 C ATOM 12290 CG HIS A 779 0.139 -9.804 -11.575 1.00 83.92 C ATOM 12291 ND1 HIS A 779 -0.499 -10.014 -10.366 1.00 83.92 N ATOM 12292 CD2 HIS A 779 -0.778 -9.228 -12.412 1.00 83.92 C ATOM 12293 CE1 HIS A 779 -1.767 -9.579 -10.480 1.00 83.92 C ATOM 12294 NE2 HIS A 779 -1.980 -9.088 -11.714 1.00 83.92 N ATOM 12295 H HIS A 779 3.872 -10.820 -12.678 1.00 0.00 H ATOM 12296 HA HIS A 779 1.465 -10.006 -14.052 1.00 0.00 H ATOM 12297 1HB HIS A 779 1.648 -11.236 -11.816 1.00 0.00 H ATOM 12298 2HB HIS A 779 2.174 -9.726 -11.087 1.00 0.00 H ATOM 12299 HD2 HIS A 779 -0.591 -8.933 -13.445 1.00 0.00 H ATOM 12300 HE1 HIS A 779 -2.525 -9.611 -9.697 1.00 0.00 H ATOM 12301 HE2 HIS A 779 -2.848 -8.697 -12.053 1.00 0.00 H ATOM 12302 N ASN A 780 3.053 -7.530 -12.509 1.00 79.79 N ATOM 12303 CA ASN A 780 3.123 -6.074 -12.321 1.00 79.79 C ATOM 12304 C ASN A 780 4.506 -5.465 -12.640 1.00 79.79 C ATOM 12305 O ASN A 780 4.757 -4.298 -12.342 1.00 79.79 O ATOM 12306 CB ASN A 780 2.617 -5.744 -10.903 1.00 79.79 C ATOM 12307 CG ASN A 780 1.118 -5.959 -10.747 1.00 79.79 C ATOM 12308 OD1 ASN A 780 0.333 -5.745 -11.660 1.00 79.79 O ATOM 12309 ND2 ASN A 780 0.677 -6.364 -9.581 1.00 79.79 N ATOM 12310 H ASN A 780 3.663 -8.126 -11.967 1.00 0.00 H ATOM 12311 HA ASN A 780 2.478 -5.598 -13.061 1.00 0.00 H ATOM 12312 1HB ASN A 780 3.138 -6.369 -10.176 1.00 0.00 H ATOM 12313 2HB ASN A 780 2.848 -4.705 -10.667 1.00 0.00 H ATOM 12314 1HD2 ASN A 780 -0.302 -6.516 -9.442 1.00 0.00 H ATOM 12315 2HD2 ASN A 780 1.319 -6.521 -8.831 1.00 0.00 H ATOM 12316 N GLY A 781 5.409 -6.220 -13.272 1.00 86.66 N ATOM 12317 CA GLY A 781 6.788 -5.806 -13.569 1.00 86.66 C ATOM 12318 C GLY A 781 7.814 -6.572 -12.736 1.00 86.66 C ATOM 12319 O GLY A 781 7.468 -7.572 -12.117 1.00 86.66 O ATOM 12320 H GLY A 781 5.099 -7.138 -13.557 1.00 0.00 H ATOM 12321 1HA GLY A 781 6.996 -5.965 -14.627 1.00 0.00 H ATOM 12322 2HA GLY A 781 6.897 -4.739 -13.377 1.00 0.00 H ATOM 12323 N VAL A 782 9.071 -6.122 -12.715 1.00 89.51 N ATOM 12324 CA VAL A 782 10.169 -6.742 -11.935 1.00 89.51 C ATOM 12325 C VAL A 782 11.011 -5.644 -11.284 1.00 89.51 C ATOM 12326 O VAL A 782 11.273 -4.630 -11.928 1.00 89.51 O ATOM 12327 CB VAL A 782 11.042 -7.665 -12.818 1.00 89.51 C ATOM 12328 CG1 VAL A 782 12.140 -8.395 -12.040 1.00 89.51 C ATOM 12329 CG2 VAL A 782 10.219 -8.766 -13.504 1.00 89.51 C ATOM 12330 H VAL A 782 9.266 -5.304 -13.274 1.00 0.00 H ATOM 12331 HA VAL A 782 9.730 -7.348 -11.141 1.00 0.00 H ATOM 12332 HB VAL A 782 11.522 -7.065 -13.591 1.00 0.00 H ATOM 12333 1HG1 VAL A 782 12.713 -9.024 -12.722 1.00 0.00 H ATOM 12334 2HG1 VAL A 782 12.804 -7.665 -11.576 1.00 0.00 H ATOM 12335 3HG1 VAL A 782 11.687 -9.017 -11.269 1.00 0.00 H ATOM 12336 1HG2 VAL A 782 10.877 -9.386 -14.112 1.00 0.00 H ATOM 12337 2HG2 VAL A 782 9.735 -9.383 -12.747 1.00 0.00 H ATOM 12338 3HG2 VAL A 782 9.460 -8.310 -14.140 1.00 0.00 H ATOM 12339 N SER A 783 11.419 -5.790 -10.025 1.00 88.75 N ATOM 12340 CA SER A 783 12.266 -4.788 -9.358 1.00 88.75 C ATOM 12341 C SER A 783 13.742 -4.920 -9.769 1.00 88.75 C ATOM 12342 O SER A 783 14.194 -5.965 -10.235 1.00 88.75 O ATOM 12343 CB SER A 783 12.091 -4.847 -7.836 1.00 88.75 C ATOM 12344 OG SER A 783 12.873 -5.887 -7.303 1.00 88.75 O ATOM 12345 H SER A 783 11.137 -6.615 -9.514 1.00 0.00 H ATOM 12346 HA SER A 783 11.965 -3.797 -9.701 1.00 0.00 H ATOM 12347 1HB SER A 783 12.385 -3.893 -7.399 1.00 0.00 H ATOM 12348 2HB SER A 783 11.040 -5.006 -7.597 1.00 0.00 H ATOM 12349 HG SER A 783 13.319 -6.293 -8.050 1.00 0.00 H ATOM 12350 N GLU A 784 14.541 -3.871 -9.560 1.00 86.82 N ATOM 12351 CA GLU A 784 15.999 -3.968 -9.745 1.00 86.82 C ATOM 12352 C GLU A 784 16.642 -4.964 -8.765 1.00 86.82 C ATOM 12353 O GLU A 784 17.560 -5.685 -9.144 1.00 86.82 O ATOM 12354 CB GLU A 784 16.635 -2.585 -9.570 1.00 86.82 C ATOM 12355 CG GLU A 784 16.354 -1.647 -10.753 1.00 86.82 C ATOM 12356 CD GLU A 784 16.754 -0.206 -10.417 1.00 86.82 C ATOM 12357 OE1 GLU A 784 16.032 0.739 -10.796 1.00 86.82 O ATOM 12358 OE2 GLU A 784 17.694 0.019 -9.629 1.00 86.82 O ATOM 12359 H GLU A 784 14.139 -2.991 -9.269 1.00 0.00 H ATOM 12360 HA GLU A 784 16.196 -4.325 -10.756 1.00 0.00 H ATOM 12361 1HB GLU A 784 16.255 -2.122 -8.659 1.00 0.00 H ATOM 12362 2HB GLU A 784 17.714 -2.692 -9.457 1.00 0.00 H ATOM 12363 1HG GLU A 784 16.916 -1.994 -11.620 1.00 0.00 H ATOM 12364 2HG GLU A 784 15.294 -1.696 -10.998 1.00 0.00 H ATOM 12365 N SER A 785 16.130 -5.066 -7.531 1.00 84.46 N ATOM 12366 CA SER A 785 16.635 -6.025 -6.540 1.00 84.46 C ATOM 12367 C SER A 785 16.350 -7.476 -6.942 1.00 84.46 C ATOM 12368 O SER A 785 17.211 -8.329 -6.747 1.00 84.46 O ATOM 12369 CB SER A 785 16.099 -5.720 -5.131 1.00 84.46 C ATOM 12370 OG SER A 785 14.699 -5.488 -5.089 1.00 84.46 O ATOM 12371 H SER A 785 15.366 -4.455 -7.280 1.00 0.00 H ATOM 12372 HA SER A 785 17.723 -5.952 -6.511 1.00 0.00 H ATOM 12373 1HB SER A 785 16.326 -6.554 -4.467 1.00 0.00 H ATOM 12374 2HB SER A 785 16.602 -4.839 -4.733 1.00 0.00 H ATOM 12375 HG SER A 785 14.389 -5.578 -5.993 1.00 0.00 H ATOM 12376 N GLU A 786 15.197 -7.748 -7.560 1.00 86.80 N ATOM 12377 CA GLU A 786 14.855 -9.061 -8.124 1.00 86.80 C ATOM 12378 C GLU A 786 15.792 -9.448 -9.273 1.00 86.80 C ATOM 12379 O GLU A 786 16.235 -10.592 -9.349 1.00 86.80 O ATOM 12380 CB GLU A 786 13.399 -9.041 -8.627 1.00 86.80 C ATOM 12381 CG GLU A 786 12.376 -9.061 -7.484 1.00 86.80 C ATOM 12382 CD GLU A 786 10.944 -8.687 -7.890 1.00 86.80 C ATOM 12383 OE1 GLU A 786 10.081 -8.684 -6.994 1.00 86.80 O ATOM 12384 OE2 GLU A 786 10.638 -8.380 -9.067 1.00 86.80 O ATOM 12385 H GLU A 786 14.531 -6.992 -7.635 1.00 0.00 H ATOM 12386 HA GLU A 786 14.951 -9.811 -7.338 1.00 0.00 H ATOM 12387 1HB GLU A 786 13.234 -8.147 -9.229 1.00 0.00 H ATOM 12388 2HB GLU A 786 13.224 -9.905 -9.269 1.00 0.00 H ATOM 12389 1HG GLU A 786 12.349 -10.061 -7.052 1.00 0.00 H ATOM 12390 2HG GLU A 786 12.700 -8.369 -6.708 1.00 0.00 H ATOM 12391 N LEU A 787 16.139 -8.504 -10.156 1.00 89.55 N ATOM 12392 CA LEU A 787 17.069 -8.768 -11.259 1.00 89.55 C ATOM 12393 C LEU A 787 18.491 -9.068 -10.766 1.00 89.55 C ATOM 12394 O LEU A 787 19.115 -9.990 -11.288 1.00 89.55 O ATOM 12395 CB LEU A 787 17.069 -7.590 -12.247 1.00 89.55 C ATOM 12396 CG LEU A 787 15.750 -7.411 -13.018 1.00 89.55 C ATOM 12397 CD1 LEU A 787 15.851 -6.166 -13.897 1.00 89.55 C ATOM 12398 CD2 LEU A 787 15.410 -8.614 -13.907 1.00 89.55 C ATOM 12399 H LEU A 787 15.745 -7.580 -10.056 1.00 0.00 H ATOM 12400 HA LEU A 787 16.739 -9.665 -11.782 1.00 0.00 H ATOM 12401 1HB LEU A 787 17.272 -6.674 -11.695 1.00 0.00 H ATOM 12402 2HB LEU A 787 17.872 -7.741 -12.968 1.00 0.00 H ATOM 12403 HG LEU A 787 14.930 -7.279 -12.311 1.00 0.00 H ATOM 12404 1HD1 LEU A 787 14.919 -6.032 -14.447 1.00 0.00 H ATOM 12405 2HD1 LEU A 787 16.030 -5.292 -13.271 1.00 0.00 H ATOM 12406 3HD1 LEU A 787 16.674 -6.284 -14.601 1.00 0.00 H ATOM 12407 1HD2 LEU A 787 14.468 -8.429 -14.425 1.00 0.00 H ATOM 12408 2HD2 LEU A 787 16.204 -8.761 -14.639 1.00 0.00 H ATOM 12409 3HD2 LEU A 787 15.315 -9.507 -13.290 1.00 0.00 H ATOM 12410 N MET A 788 18.976 -8.339 -9.758 1.00 86.50 N ATOM 12411 CA MET A 788 20.304 -8.565 -9.170 1.00 86.50 C ATOM 12412 C MET A 788 20.394 -9.909 -8.425 1.00 86.50 C ATOM 12413 O MET A 788 21.417 -10.582 -8.509 1.00 86.50 O ATOM 12414 CB MET A 788 20.662 -7.400 -8.233 1.00 86.50 C ATOM 12415 CG MET A 788 20.865 -6.063 -8.966 1.00 86.50 C ATOM 12416 SD MET A 788 22.273 -5.950 -10.107 1.00 86.50 S ATOM 12417 CE MET A 788 23.648 -6.133 -8.943 1.00 86.50 C ATOM 12418 H MET A 788 18.394 -7.600 -9.390 1.00 0.00 H ATOM 12419 HA MET A 788 21.036 -8.610 -9.976 1.00 0.00 H ATOM 12420 1HB MET A 788 19.871 -7.270 -7.496 1.00 0.00 H ATOM 12421 2HB MET A 788 21.579 -7.637 -7.691 1.00 0.00 H ATOM 12422 1HG MET A 788 19.979 -5.834 -9.556 1.00 0.00 H ATOM 12423 2HG MET A 788 21.004 -5.265 -8.236 1.00 0.00 H ATOM 12424 1HE MET A 788 24.593 -6.086 -9.485 1.00 0.00 H ATOM 12425 2HE MET A 788 23.611 -5.329 -8.206 1.00 0.00 H ATOM 12426 3HE MET A 788 23.569 -7.095 -8.435 1.00 0.00 H ATOM 12427 N GLU A 789 19.331 -10.346 -7.737 1.00 85.84 N ATOM 12428 CA GLU A 789 19.305 -11.667 -7.082 1.00 85.84 C ATOM 12429 C GLU A 789 19.132 -12.828 -8.077 1.00 85.84 C ATOM 12430 O GLU A 789 19.699 -13.902 -7.875 1.00 85.84 O ATOM 12431 CB GLU A 789 18.208 -11.718 -6.004 1.00 85.84 C ATOM 12432 CG GLU A 789 18.574 -10.892 -4.762 1.00 85.84 C ATOM 12433 CD GLU A 789 17.582 -11.015 -3.591 1.00 85.84 C ATOM 12434 OE1 GLU A 789 17.867 -10.380 -2.546 1.00 85.84 O ATOM 12435 OE2 GLU A 789 16.532 -11.683 -3.699 1.00 85.84 O ATOM 12436 H GLU A 789 18.521 -9.746 -7.667 1.00 0.00 H ATOM 12437 HA GLU A 789 20.270 -11.835 -6.603 1.00 0.00 H ATOM 12438 1HB GLU A 789 17.273 -11.341 -6.418 1.00 0.00 H ATOM 12439 2HB GLU A 789 18.039 -12.753 -5.705 1.00 0.00 H ATOM 12440 1HG GLU A 789 19.554 -11.207 -4.405 1.00 0.00 H ATOM 12441 2HG GLU A 789 18.641 -9.842 -5.044 1.00 0.00 H ATOM 12442 N LEU A 790 18.390 -12.624 -9.173 1.00 88.20 N ATOM 12443 CA LEU A 790 18.252 -13.610 -10.253 1.00 88.20 C ATOM 12444 C LEU A 790 19.527 -13.770 -11.097 1.00 88.20 C ATOM 12445 O LEU A 790 19.734 -14.840 -11.675 1.00 88.20 O ATOM 12446 CB LEU A 790 17.075 -13.204 -11.159 1.00 88.20 C ATOM 12447 CG LEU A 790 15.689 -13.509 -10.565 1.00 88.20 C ATOM 12448 CD1 LEU A 790 14.607 -12.838 -11.414 1.00 88.20 C ATOM 12449 CD2 LEU A 790 15.399 -15.013 -10.575 1.00 88.20 C ATOM 12450 H LEU A 790 17.905 -11.741 -9.248 1.00 0.00 H ATOM 12451 HA LEU A 790 18.045 -14.583 -9.809 1.00 0.00 H ATOM 12452 1HB LEU A 790 17.140 -12.135 -11.354 1.00 0.00 H ATOM 12453 2HB LEU A 790 17.169 -13.732 -12.108 1.00 0.00 H ATOM 12454 HG LEU A 790 15.649 -13.155 -9.535 1.00 0.00 H ATOM 12455 1HD1 LEU A 790 13.626 -13.055 -10.991 1.00 0.00 H ATOM 12456 2HD1 LEU A 790 14.767 -11.760 -11.422 1.00 0.00 H ATOM 12457 3HD1 LEU A 790 14.655 -13.220 -12.433 1.00 0.00 H ATOM 12458 1HD2 LEU A 790 14.412 -15.196 -10.148 1.00 0.00 H ATOM 12459 2HD2 LEU A 790 15.425 -15.382 -11.601 1.00 0.00 H ATOM 12460 3HD2 LEU A 790 16.153 -15.533 -9.983 1.00 0.00 H ATOM 12461 N TYR A 791 20.359 -12.728 -11.184 1.00 88.83 N ATOM 12462 CA TYR A 791 21.592 -12.706 -11.976 1.00 88.83 C ATOM 12463 C TYR A 791 22.767 -12.101 -11.183 1.00 88.83 C ATOM 12464 O TYR A 791 23.163 -10.968 -11.456 1.00 88.83 O ATOM 12465 CB TYR A 791 21.339 -11.942 -13.285 1.00 88.83 C ATOM 12466 CG TYR A 791 20.261 -12.542 -14.162 1.00 88.83 C ATOM 12467 CD1 TYR A 791 20.517 -13.715 -14.896 1.00 88.83 C ATOM 12468 CD2 TYR A 791 18.987 -11.949 -14.203 1.00 88.83 C ATOM 12469 CE1 TYR A 791 19.489 -14.318 -15.648 1.00 88.83 C ATOM 12470 CE2 TYR A 791 17.960 -12.542 -14.955 1.00 88.83 C ATOM 12471 CZ TYR A 791 18.201 -13.742 -15.662 1.00 88.83 C ATOM 12472 OH TYR A 791 17.175 -14.344 -16.328 1.00 88.83 O ATOM 12473 H TYR A 791 20.098 -11.907 -10.657 1.00 0.00 H ATOM 12474 HA TYR A 791 21.872 -13.734 -12.208 1.00 0.00 H ATOM 12475 1HB TYR A 791 21.051 -10.915 -13.057 1.00 0.00 H ATOM 12476 2HB TYR A 791 22.259 -11.903 -13.867 1.00 0.00 H ATOM 12477 HD1 TYR A 791 21.512 -14.159 -14.884 1.00 0.00 H ATOM 12478 HD2 TYR A 791 18.796 -11.028 -13.652 1.00 0.00 H ATOM 12479 HE1 TYR A 791 19.690 -15.226 -16.215 1.00 0.00 H ATOM 12480 HE2 TYR A 791 16.975 -12.076 -14.995 1.00 0.00 H ATOM 12481 HH TYR A 791 16.374 -13.828 -16.213 1.00 0.00 H ATOM 12482 N PRO A 792 23.389 -12.858 -10.256 1.00 82.88 N ATOM 12483 CA PRO A 792 24.506 -12.367 -9.438 1.00 82.88 C ATOM 12484 C PRO A 792 25.762 -11.950 -10.224 1.00 82.88 C ATOM 12485 O PRO A 792 26.621 -11.260 -9.689 1.00 82.88 O ATOM 12486 CB PRO A 792 24.829 -13.509 -8.468 1.00 82.88 C ATOM 12487 CG PRO A 792 23.517 -14.284 -8.371 1.00 82.88 C ATOM 12488 CD PRO A 792 22.966 -14.171 -9.787 1.00 82.88 C ATOM 12489 HA PRO A 792 24.180 -11.479 -8.877 1.00 0.00 H ATOM 12490 1HB PRO A 792 25.659 -14.114 -8.862 1.00 0.00 H ATOM 12491 2HB PRO A 792 25.160 -13.100 -7.502 1.00 0.00 H ATOM 12492 1HG PRO A 792 23.710 -15.320 -8.054 1.00 0.00 H ATOM 12493 2HG PRO A 792 22.866 -13.834 -7.607 1.00 0.00 H ATOM 12494 1HD PRO A 792 23.397 -14.966 -10.413 1.00 0.00 H ATOM 12495 2HD PRO A 792 21.869 -14.249 -9.761 1.00 0.00 H ATOM 12496 N GLU A 793 25.882 -12.363 -11.490 1.00 81.22 N ATOM 12497 CA GLU A 793 26.950 -11.948 -12.416 1.00 81.22 C ATOM 12498 C GLU A 793 26.786 -10.494 -12.912 1.00 81.22 C ATOM 12499 O GLU A 793 27.681 -9.945 -13.553 1.00 81.22 O ATOM 12500 CB GLU A 793 26.968 -12.908 -13.623 1.00 81.22 C ATOM 12501 CG GLU A 793 27.271 -14.370 -13.244 1.00 81.22 C ATOM 12502 CD GLU A 793 27.223 -15.348 -14.435 1.00 81.22 C ATOM 12503 OE1 GLU A 793 27.448 -16.555 -14.188 1.00 81.22 O ATOM 12504 OE2 GLU A 793 26.924 -14.914 -15.572 1.00 81.22 O ATOM 12505 H GLU A 793 25.175 -13.008 -11.812 1.00 0.00 H ATOM 12506 HA GLU A 793 27.905 -12.008 -11.892 1.00 0.00 H ATOM 12507 1HB GLU A 793 26.001 -12.878 -14.126 1.00 0.00 H ATOM 12508 2HB GLU A 793 27.720 -12.578 -14.340 1.00 0.00 H ATOM 12509 1HG GLU A 793 28.265 -14.421 -12.800 1.00 0.00 H ATOM 12510 2HG GLU A 793 26.551 -14.697 -12.495 1.00 0.00 H ATOM 12511 N MET A 794 25.636 -9.865 -12.652 1.00 83.60 N ATOM 12512 CA MET A 794 25.294 -8.528 -13.128 1.00 83.60 C ATOM 12513 C MET A 794 25.844 -7.438 -12.203 1.00 83.60 C ATOM 12514 O MET A 794 25.653 -7.484 -10.991 1.00 83.60 O ATOM 12515 CB MET A 794 23.767 -8.442 -13.251 1.00 83.60 C ATOM 12516 CG MET A 794 23.323 -7.259 -14.110 1.00 83.60 C ATOM 12517 SD MET A 794 21.527 -7.090 -14.331 1.00 83.60 S ATOM 12518 CE MET A 794 21.130 -8.640 -15.180 1.00 83.60 C ATOM 12519 H MET A 794 24.971 -10.370 -12.084 1.00 0.00 H ATOM 12520 HA MET A 794 25.752 -8.382 -14.106 1.00 0.00 H ATOM 12521 1HB MET A 794 23.385 -9.363 -13.690 1.00 0.00 H ATOM 12522 2HB MET A 794 23.327 -8.345 -12.258 1.00 0.00 H ATOM 12523 1HG MET A 794 23.679 -6.331 -13.663 1.00 0.00 H ATOM 12524 2HG MET A 794 23.760 -7.347 -15.104 1.00 0.00 H ATOM 12525 1HE MET A 794 20.059 -8.680 -15.383 1.00 0.00 H ATOM 12526 2HE MET A 794 21.680 -8.691 -16.120 1.00 0.00 H ATOM 12527 3HE MET A 794 21.411 -9.483 -14.548 1.00 0.00 H ATOM 12528 N SER A 795 26.470 -6.403 -12.769 1.00 83.75 N ATOM 12529 CA SER A 795 26.863 -5.211 -12.012 1.00 83.75 C ATOM 12530 C SER A 795 25.749 -4.158 -11.975 1.00 83.75 C ATOM 12531 O SER A 795 25.011 -3.968 -12.947 1.00 83.75 O ATOM 12532 CB SER A 795 28.162 -4.613 -12.566 1.00 83.75 C ATOM 12533 OG SER A 795 27.950 -4.035 -13.840 1.00 83.75 O ATOM 12534 H SER A 795 26.678 -6.449 -13.756 1.00 0.00 H ATOM 12535 HA SER A 795 27.032 -5.500 -10.974 1.00 0.00 H ATOM 12536 1HB SER A 795 28.537 -3.856 -11.877 1.00 0.00 H ATOM 12537 2HB SER A 795 28.919 -5.393 -12.638 1.00 0.00 H ATOM 12538 HG SER A 795 27.020 -4.168 -14.040 1.00 0.00 H ATOM 12539 N TRP A 796 25.695 -3.376 -10.889 1.00 83.01 N ATOM 12540 CA TRP A 796 24.850 -2.175 -10.810 1.00 83.01 C ATOM 12541 C TRP A 796 25.140 -1.185 -11.948 1.00 83.01 C ATOM 12542 O TRP A 796 24.216 -0.606 -12.515 1.00 83.01 O ATOM 12543 CB TRP A 796 25.048 -1.492 -9.449 1.00 83.01 C ATOM 12544 CG TRP A 796 24.319 -2.139 -8.314 1.00 83.01 C ATOM 12545 CD1 TRP A 796 24.873 -2.790 -7.266 1.00 83.01 C ATOM 12546 CD2 TRP A 796 22.877 -2.166 -8.084 1.00 83.01 C ATOM 12547 NE1 TRP A 796 23.875 -3.232 -6.418 1.00 83.01 N ATOM 12548 CE2 TRP A 796 22.622 -2.881 -6.877 1.00 83.01 C ATOM 12549 CE3 TRP A 796 21.760 -1.640 -8.769 1.00 83.01 C ATOM 12550 CZ2 TRP A 796 21.324 -3.086 -6.384 1.00 83.01 C ATOM 12551 CZ3 TRP A 796 20.454 -1.834 -8.281 1.00 83.01 C ATOM 12552 CH2 TRP A 796 20.232 -2.561 -7.098 1.00 83.01 C ATOM 12553 H TRP A 796 26.264 -3.631 -10.094 1.00 0.00 H ATOM 12554 HA TRP A 796 23.808 -2.478 -10.907 1.00 0.00 H ATOM 12555 1HB TRP A 796 26.109 -1.480 -9.199 1.00 0.00 H ATOM 12556 2HB TRP A 796 24.715 -0.456 -9.510 1.00 0.00 H ATOM 12557 HD1 TRP A 796 25.941 -2.939 -7.120 1.00 0.00 H ATOM 12558 HE1 TRP A 796 24.016 -3.750 -5.563 1.00 0.00 H ATOM 12559 HE3 TRP A 796 21.933 -1.077 -9.685 1.00 0.00 H ATOM 12560 HZ2 TRP A 796 21.134 -3.638 -5.463 1.00 0.00 H ATOM 12561 HZ3 TRP A 796 19.619 -1.410 -8.839 1.00 0.00 H ATOM 12562 HH2 TRP A 796 19.220 -2.725 -6.726 1.00 0.00 H ATOM 12563 N THR A 797 26.411 -1.041 -12.345 1.00 83.42 N ATOM 12564 CA THR A 797 26.820 -0.164 -13.455 1.00 83.42 C ATOM 12565 C THR A 797 26.175 -0.565 -14.784 1.00 83.42 C ATOM 12566 O THR A 797 25.693 0.303 -15.517 1.00 83.42 O ATOM 12567 CB THR A 797 28.349 -0.129 -13.618 1.00 83.42 C ATOM 12568 OG1 THR A 797 28.899 -1.414 -13.827 1.00 83.42 O ATOM 12569 CG2 THR A 797 29.047 0.414 -12.376 1.00 83.42 C ATOM 12570 H THR A 797 27.116 -1.567 -11.848 1.00 0.00 H ATOM 12571 HA THR A 797 26.480 0.849 -13.239 1.00 0.00 H ATOM 12572 HB THR A 797 28.610 0.507 -14.464 1.00 0.00 H ATOM 12573 HG1 THR A 797 28.195 -2.067 -13.826 1.00 0.00 H ATOM 12574 1HG2 THR A 797 30.125 0.420 -12.538 1.00 0.00 H ATOM 12575 2HG2 THR A 797 28.703 1.429 -12.180 1.00 0.00 H ATOM 12576 3HG2 THR A 797 28.813 -0.219 -11.521 1.00 0.00 H ATOM 12577 N PHE A 798 26.100 -1.868 -15.075 1.00 86.39 N ATOM 12578 CA PHE A 798 25.416 -2.388 -16.254 1.00 86.39 C ATOM 12579 C PHE A 798 23.901 -2.205 -16.143 1.00 86.39 C ATOM 12580 O PHE A 798 23.292 -1.656 -17.063 1.00 86.39 O ATOM 12581 CB PHE A 798 25.776 -3.865 -16.468 1.00 86.39 C ATOM 12582 CG PHE A 798 24.947 -4.514 -17.560 1.00 86.39 C ATOM 12583 CD1 PHE A 798 23.862 -5.345 -17.225 1.00 86.39 C ATOM 12584 CD2 PHE A 798 25.203 -4.219 -18.910 1.00 86.39 C ATOM 12585 CE1 PHE A 798 23.070 -5.925 -18.232 1.00 86.39 C ATOM 12586 CE2 PHE A 798 24.382 -4.758 -19.915 1.00 86.39 C ATOM 12587 CZ PHE A 798 23.337 -5.637 -19.581 1.00 86.39 C ATOM 12588 H PHE A 798 26.543 -2.515 -14.438 1.00 0.00 H ATOM 12589 HA PHE A 798 25.744 -1.817 -17.124 1.00 0.00 H ATOM 12590 1HB PHE A 798 26.830 -3.948 -16.730 1.00 0.00 H ATOM 12591 2HB PHE A 798 25.626 -4.414 -15.539 1.00 0.00 H ATOM 12592 HD1 PHE A 798 23.641 -5.534 -16.174 1.00 0.00 H ATOM 12593 HD2 PHE A 798 26.013 -3.538 -19.175 1.00 0.00 H ATOM 12594 HE1 PHE A 798 22.253 -6.595 -17.964 1.00 0.00 H ATOM 12595 HE2 PHE A 798 24.558 -4.493 -20.957 1.00 0.00 H ATOM 12596 HZ PHE A 798 22.737 -6.095 -20.366 1.00 0.00 H ATOM 12597 N LEU A 799 23.293 -2.611 -15.021 1.00 88.34 N ATOM 12598 CA LEU A 799 21.841 -2.563 -14.840 1.00 88.34 C ATOM 12599 C LEU A 799 21.299 -1.130 -14.959 1.00 88.34 C ATOM 12600 O LEU A 799 20.389 -0.881 -15.753 1.00 88.34 O ATOM 12601 CB LEU A 799 21.476 -3.223 -13.495 1.00 88.34 C ATOM 12602 CG LEU A 799 19.962 -3.280 -13.207 1.00 88.34 C ATOM 12603 CD1 LEU A 799 19.176 -4.031 -14.289 1.00 88.34 C ATOM 12604 CD2 LEU A 799 19.701 -3.973 -11.873 1.00 88.34 C ATOM 12605 H LEU A 799 23.871 -2.965 -14.272 1.00 0.00 H ATOM 12606 HA LEU A 799 21.373 -3.119 -15.652 1.00 0.00 H ATOM 12607 1HB LEU A 799 21.866 -4.239 -13.490 1.00 0.00 H ATOM 12608 2HB LEU A 799 21.959 -2.666 -12.692 1.00 0.00 H ATOM 12609 HG LEU A 799 19.561 -2.267 -13.165 1.00 0.00 H ATOM 12610 1HD1 LEU A 799 18.117 -4.038 -14.031 1.00 0.00 H ATOM 12611 2HD1 LEU A 799 19.312 -3.533 -15.249 1.00 0.00 H ATOM 12612 3HD1 LEU A 799 19.539 -5.056 -14.357 1.00 0.00 H ATOM 12613 1HD2 LEU A 799 18.628 -4.005 -11.683 1.00 0.00 H ATOM 12614 2HD2 LEU A 799 20.094 -4.989 -11.908 1.00 0.00 H ATOM 12615 3HD2 LEU A 799 20.195 -3.421 -11.073 1.00 0.00 H ATOM 12616 N THR A 800 21.891 -0.168 -14.247 1.00 86.51 N ATOM 12617 CA THR A 800 21.447 1.234 -14.274 1.00 86.51 C ATOM 12618 C THR A 800 21.670 1.871 -15.650 1.00 86.51 C ATOM 12619 O THR A 800 20.793 2.583 -16.142 1.00 86.51 O ATOM 12620 CB THR A 800 22.127 2.046 -13.158 1.00 86.51 C ATOM 12621 OG1 THR A 800 21.919 1.390 -11.933 1.00 86.51 O ATOM 12622 CG2 THR A 800 21.528 3.440 -12.986 1.00 86.51 C ATOM 12623 H THR A 800 22.678 -0.424 -13.667 1.00 0.00 H ATOM 12624 HA THR A 800 20.369 1.259 -14.111 1.00 0.00 H ATOM 12625 HB THR A 800 23.186 2.162 -13.386 1.00 0.00 H ATOM 12626 HG1 THR A 800 21.404 0.593 -12.081 1.00 0.00 H ATOM 12627 1HG2 THR A 800 22.049 3.964 -12.185 1.00 0.00 H ATOM 12628 2HG2 THR A 800 21.635 3.999 -13.915 1.00 0.00 H ATOM 12629 3HG2 THR A 800 20.472 3.353 -12.735 1.00 0.00 H ATOM 12630 N SER A 801 22.782 1.565 -16.331 1.00 87.15 N ATOM 12631 CA SER A 801 23.045 2.030 -17.705 1.00 87.15 C ATOM 12632 C SER A 801 22.050 1.450 -18.718 1.00 87.15 C ATOM 12633 O SER A 801 21.471 2.179 -19.534 1.00 87.15 O ATOM 12634 CB SER A 801 24.479 1.665 -18.090 1.00 87.15 C ATOM 12635 OG SER A 801 24.803 2.175 -19.368 1.00 87.15 O ATOM 12636 H SER A 801 23.467 0.985 -15.868 1.00 0.00 H ATOM 12637 HA SER A 801 22.929 3.114 -17.732 1.00 0.00 H ATOM 12638 1HB SER A 801 25.168 2.067 -17.348 1.00 0.00 H ATOM 12639 2HB SER A 801 24.592 0.582 -18.087 1.00 0.00 H ATOM 12640 HG SER A 801 24.018 2.633 -19.677 1.00 0.00 H ATOM 12641 N LEU A 802 21.766 0.147 -18.623 1.00 89.38 N ATOM 12642 CA LEU A 802 20.776 -0.529 -19.454 1.00 89.38 C ATOM 12643 C LEU A 802 19.387 0.081 -19.253 1.00 89.38 C ATOM 12644 O LEU A 802 18.759 0.486 -20.237 1.00 89.38 O ATOM 12645 CB LEU A 802 20.798 -2.039 -19.155 1.00 89.38 C ATOM 12646 CG LEU A 802 19.687 -2.828 -19.872 1.00 89.38 C ATOM 12647 CD1 LEU A 802 19.661 -2.550 -21.376 1.00 89.38 C ATOM 12648 CD2 LEU A 802 19.885 -4.324 -19.664 1.00 89.38 C ATOM 12649 H LEU A 802 22.274 -0.386 -17.932 1.00 0.00 H ATOM 12650 HA LEU A 802 21.035 -0.369 -20.500 1.00 0.00 H ATOM 12651 1HB LEU A 802 21.764 -2.439 -19.459 1.00 0.00 H ATOM 12652 2HB LEU A 802 20.691 -2.182 -18.080 1.00 0.00 H ATOM 12653 HG LEU A 802 18.716 -2.538 -19.469 1.00 0.00 H ATOM 12654 1HD1 LEU A 802 18.861 -3.128 -21.839 1.00 0.00 H ATOM 12655 2HD1 LEU A 802 19.485 -1.488 -21.547 1.00 0.00 H ATOM 12656 3HD1 LEU A 802 20.616 -2.836 -21.815 1.00 0.00 H ATOM 12657 1HD2 LEU A 802 19.092 -4.871 -20.176 1.00 0.00 H ATOM 12658 2HD2 LEU A 802 20.852 -4.623 -20.069 1.00 0.00 H ATOM 12659 3HD2 LEU A 802 19.853 -4.551 -18.598 1.00 0.00 H ATOM 12660 N ILE A 803 18.918 0.206 -18.008 1.00 89.79 N ATOM 12661 CA ILE A 803 17.593 0.771 -17.739 1.00 89.79 C ATOM 12662 C ILE A 803 17.535 2.241 -18.162 1.00 89.79 C ATOM 12663 O ILE A 803 16.555 2.624 -18.794 1.00 89.79 O ATOM 12664 CB ILE A 803 17.147 0.595 -16.277 1.00 89.79 C ATOM 12665 CG1 ILE A 803 17.124 -0.880 -15.819 1.00 89.79 C ATOM 12666 CG2 ILE A 803 15.714 1.152 -16.161 1.00 89.79 C ATOM 12667 CD1 ILE A 803 17.200 -0.990 -14.292 1.00 89.79 C ATOM 12668 H ILE A 803 19.491 -0.096 -17.233 1.00 0.00 H ATOM 12669 HA ILE A 803 16.865 0.257 -18.365 1.00 0.00 H ATOM 12670 HB ILE A 803 17.823 1.144 -15.622 1.00 0.00 H ATOM 12671 1HG1 ILE A 803 16.211 -1.357 -16.175 1.00 0.00 H ATOM 12672 2HG1 ILE A 803 17.965 -1.413 -16.264 1.00 0.00 H ATOM 12673 1HG2 ILE A 803 15.363 1.043 -15.135 1.00 0.00 H ATOM 12674 2HG2 ILE A 803 15.710 2.206 -16.436 1.00 0.00 H ATOM 12675 3HG2 ILE A 803 15.054 0.600 -16.830 1.00 0.00 H ATOM 12676 1HD1 ILE A 803 17.182 -2.041 -14.001 1.00 0.00 H ATOM 12677 2HD1 ILE A 803 18.125 -0.532 -13.940 1.00 0.00 H ATOM 12678 3HD1 ILE A 803 16.348 -0.477 -13.848 1.00 0.00 H ATOM 12679 N HIS A 804 18.577 3.048 -17.927 1.00 88.49 N ATOM 12680 CA HIS A 804 18.644 4.421 -18.441 1.00 88.49 C ATOM 12681 C HIS A 804 18.460 4.452 -19.970 1.00 88.49 C ATOM 12682 O HIS A 804 17.677 5.248 -20.498 1.00 88.49 O ATOM 12683 CB HIS A 804 19.980 5.064 -18.036 1.00 88.49 C ATOM 12684 CG HIS A 804 20.092 6.500 -18.485 1.00 88.49 C ATOM 12685 ND1 HIS A 804 19.677 7.602 -17.779 1.00 88.49 N ATOM 12686 CD2 HIS A 804 20.582 6.951 -19.681 1.00 88.49 C ATOM 12687 CE1 HIS A 804 19.916 8.691 -18.528 1.00 88.49 C ATOM 12688 NE2 HIS A 804 20.437 8.346 -19.723 1.00 88.49 N ATOM 12689 H HIS A 804 19.343 2.692 -17.374 1.00 0.00 H ATOM 12690 HA HIS A 804 17.833 5.010 -18.012 1.00 0.00 H ATOM 12691 1HB HIS A 804 20.089 5.025 -16.952 1.00 0.00 H ATOM 12692 2HB HIS A 804 20.803 4.495 -18.468 1.00 0.00 H ATOM 12693 HD2 HIS A 804 20.975 6.317 -20.476 1.00 0.00 H ATOM 12694 HE1 HIS A 804 19.724 9.722 -18.233 1.00 0.00 H ATOM 12695 HE2 HIS A 804 20.666 8.982 -20.474 1.00 0.00 H ATOM 12696 N SER A 805 19.120 3.541 -20.695 1.00 86.41 N ATOM 12697 CA SER A 805 18.998 3.438 -22.152 1.00 86.41 C ATOM 12698 C SER A 805 17.596 3.005 -22.616 1.00 86.41 C ATOM 12699 O SER A 805 17.107 3.522 -23.622 1.00 86.41 O ATOM 12700 CB SER A 805 20.095 2.524 -22.715 1.00 86.41 C ATOM 12701 OG SER A 805 19.715 1.164 -22.723 1.00 86.41 O ATOM 12702 H SER A 805 19.728 2.900 -20.206 1.00 0.00 H ATOM 12703 HA SER A 805 19.118 4.434 -22.581 1.00 0.00 H ATOM 12704 1HB SER A 805 20.335 2.828 -23.733 1.00 0.00 H ATOM 12705 2HB SER A 805 21.000 2.633 -22.119 1.00 0.00 H ATOM 12706 HG SER A 805 18.827 1.135 -22.360 1.00 0.00 H ATOM 12707 N LEU A 806 16.926 2.108 -21.881 1.00 90.60 N ATOM 12708 CA LEU A 806 15.566 1.630 -22.168 1.00 90.60 C ATOM 12709 C LEU A 806 14.505 2.689 -21.828 1.00 90.60 C ATOM 12710 O LEU A 806 13.574 2.906 -22.606 1.00 90.60 O ATOM 12711 CB LEU A 806 15.315 0.330 -21.374 1.00 90.60 C ATOM 12712 CG LEU A 806 16.106 -0.890 -21.885 1.00 90.60 C ATOM 12713 CD1 LEU A 806 16.077 -2.028 -20.867 1.00 90.60 C ATOM 12714 CD2 LEU A 806 15.502 -1.442 -23.175 1.00 90.60 C ATOM 12715 H LEU A 806 17.414 1.748 -21.073 1.00 0.00 H ATOM 12716 HA LEU A 806 15.490 1.423 -23.235 1.00 0.00 H ATOM 12717 1HB LEU A 806 15.583 0.502 -20.333 1.00 0.00 H ATOM 12718 2HB LEU A 806 14.252 0.094 -21.420 1.00 0.00 H ATOM 12719 HG LEU A 806 17.138 -0.598 -22.082 1.00 0.00 H ATOM 12720 1HD1 LEU A 806 16.643 -2.876 -21.253 1.00 0.00 H ATOM 12721 2HD1 LEU A 806 16.523 -1.691 -19.931 1.00 0.00 H ATOM 12722 3HD1 LEU A 806 15.046 -2.331 -20.689 1.00 0.00 H ATOM 12723 1HD2 LEU A 806 16.083 -2.302 -23.510 1.00 0.00 H ATOM 12724 2HD2 LEU A 806 14.472 -1.749 -22.992 1.00 0.00 H ATOM 12725 3HD2 LEU A 806 15.519 -0.670 -23.944 1.00 0.00 H ATOM 12726 N TYR A 807 14.677 3.381 -20.702 1.00 88.49 N ATOM 12727 CA TYR A 807 13.824 4.472 -20.232 1.00 88.49 C ATOM 12728 C TYR A 807 13.848 5.650 -21.203 1.00 88.49 C ATOM 12729 O TYR A 807 12.811 6.117 -21.681 1.00 88.49 O ATOM 12730 CB TYR A 807 14.290 4.891 -18.829 1.00 88.49 C ATOM 12731 CG TYR A 807 13.449 5.992 -18.218 1.00 88.49 C ATOM 12732 CD1 TYR A 807 13.865 7.337 -18.279 1.00 88.49 C ATOM 12733 CD2 TYR A 807 12.226 5.660 -17.613 1.00 88.49 C ATOM 12734 CE1 TYR A 807 13.042 8.350 -17.747 1.00 88.49 C ATOM 12735 CE2 TYR A 807 11.398 6.666 -17.083 1.00 88.49 C ATOM 12736 CZ TYR A 807 11.803 8.015 -17.154 1.00 88.49 C ATOM 12737 OH TYR A 807 10.999 8.985 -16.648 1.00 88.49 O ATOM 12738 H TYR A 807 15.474 3.105 -20.146 1.00 0.00 H ATOM 12739 HA TYR A 807 12.796 4.111 -20.182 1.00 0.00 H ATOM 12740 1HB TYR A 807 14.262 4.027 -18.163 1.00 0.00 H ATOM 12741 2HB TYR A 807 15.323 5.234 -18.876 1.00 0.00 H ATOM 12742 HD1 TYR A 807 14.821 7.592 -18.737 1.00 0.00 H ATOM 12743 HD2 TYR A 807 11.914 4.617 -17.551 1.00 0.00 H ATOM 12744 HE1 TYR A 807 13.361 9.391 -17.793 1.00 0.00 H ATOM 12745 HE2 TYR A 807 10.448 6.401 -16.619 1.00 0.00 H ATOM 12746 HH TYR A 807 10.206 8.584 -16.285 1.00 0.00 H ATOM 12747 N LYS A 808 15.051 6.074 -21.607 1.00 85.90 N ATOM 12748 CA LYS A 808 15.227 7.156 -22.579 1.00 85.90 C ATOM 12749 C LYS A 808 14.499 6.883 -23.897 1.00 85.90 C ATOM 12750 O LYS A 808 13.945 7.819 -24.474 1.00 85.90 O ATOM 12751 CB LYS A 808 16.728 7.378 -22.777 1.00 85.90 C ATOM 12752 CG LYS A 808 17.006 8.634 -23.607 1.00 85.90 C ATOM 12753 CD LYS A 808 18.500 8.952 -23.548 1.00 85.90 C ATOM 12754 CE LYS A 808 18.778 10.292 -24.225 1.00 85.90 C ATOM 12755 NZ LYS A 808 20.157 10.730 -23.916 1.00 85.90 N ATOM 12756 H LYS A 808 15.867 5.623 -21.220 1.00 0.00 H ATOM 12757 HA LYS A 808 14.770 8.061 -22.176 1.00 0.00 H ATOM 12758 1HB LYS A 808 17.213 7.472 -21.805 1.00 0.00 H ATOM 12759 2HB LYS A 808 17.161 6.511 -23.277 1.00 0.00 H ATOM 12760 1HG LYS A 808 16.699 8.463 -24.640 1.00 0.00 H ATOM 12761 2HG LYS A 808 16.429 9.468 -23.209 1.00 0.00 H ATOM 12762 1HD LYS A 808 18.823 8.993 -22.507 1.00 0.00 H ATOM 12763 2HD LYS A 808 19.060 8.165 -24.053 1.00 0.00 H ATOM 12764 1HE LYS A 808 18.653 10.188 -25.302 1.00 0.00 H ATOM 12765 2HE LYS A 808 18.064 11.035 -23.869 1.00 0.00 H ATOM 12766 1HZ LYS A 808 20.338 11.617 -24.365 1.00 0.00 H ATOM 12767 2HZ LYS A 808 20.263 10.831 -22.916 1.00 0.00 H ATOM 12768 3HZ LYS A 808 20.813 10.042 -24.255 1.00 0.00 H ATOM 12769 N MET A 809 14.441 5.621 -24.326 1.00 86.86 N ATOM 12770 CA MET A 809 13.790 5.167 -25.561 1.00 86.86 C ATOM 12771 C MET A 809 12.295 4.812 -25.419 1.00 86.86 C ATOM 12772 O MET A 809 11.734 4.213 -26.333 1.00 86.86 O ATOM 12773 CB MET A 809 14.592 4.000 -26.161 1.00 86.86 C ATOM 12774 CG MET A 809 16.025 4.377 -26.566 1.00 86.86 C ATOM 12775 SD MET A 809 16.239 5.817 -27.651 1.00 86.86 S ATOM 12776 CE MET A 809 15.146 5.361 -29.020 1.00 86.86 C ATOM 12777 H MET A 809 14.892 4.942 -23.729 1.00 0.00 H ATOM 12778 HA MET A 809 13.778 5.995 -26.270 1.00 0.00 H ATOM 12779 1HB MET A 809 14.645 3.186 -25.439 1.00 0.00 H ATOM 12780 2HB MET A 809 14.077 3.620 -27.044 1.00 0.00 H ATOM 12781 1HG MET A 809 16.612 4.587 -25.673 1.00 0.00 H ATOM 12782 2HG MET A 809 16.488 3.540 -27.088 1.00 0.00 H ATOM 12783 1HE MET A 809 15.164 6.146 -29.777 1.00 0.00 H ATOM 12784 2HE MET A 809 15.486 4.423 -29.461 1.00 0.00 H ATOM 12785 3HE MET A 809 14.128 5.239 -28.648 1.00 0.00 H ATOM 12786 N CYS A 810 11.636 5.169 -24.311 1.00 85.25 N ATOM 12787 CA CYS A 810 10.228 4.834 -24.038 1.00 85.25 C ATOM 12788 C CYS A 810 9.898 3.329 -24.135 1.00 85.25 C ATOM 12789 O CYS A 810 8.816 2.952 -24.601 1.00 85.25 O ATOM 12790 CB CYS A 810 9.254 5.677 -24.888 1.00 85.25 C ATOM 12791 SG CYS A 810 9.448 7.464 -24.670 1.00 85.25 S ATOM 12792 H CYS A 810 12.156 5.703 -23.629 1.00 0.00 H ATOM 12793 HA CYS A 810 10.020 5.042 -22.988 1.00 0.00 H ATOM 12794 1HB CYS A 810 9.399 5.446 -25.944 1.00 0.00 H ATOM 12795 2HB CYS A 810 8.228 5.414 -24.633 1.00 0.00 H ATOM 12796 HG CYS A 810 8.487 7.813 -25.520 1.00 0.00 H ATOM 12797 N LEU A 811 10.839 2.457 -23.753 1.00 89.07 N ATOM 12798 CA LEU A 811 10.602 1.014 -23.651 1.00 89.07 C ATOM 12799 C LEU A 811 10.125 0.648 -22.246 1.00 89.07 C ATOM 12800 O LEU A 811 9.039 0.090 -22.105 1.00 89.07 O ATOM 12801 CB LEU A 811 11.865 0.229 -24.053 1.00 89.07 C ATOM 12802 CG LEU A 811 12.048 0.086 -25.575 1.00 89.07 C ATOM 12803 CD1 LEU A 811 13.448 -0.438 -25.869 1.00 89.07 C ATOM 12804 CD2 LEU A 811 11.059 -0.918 -26.171 1.00 89.07 C ATOM 12805 H LEU A 811 11.753 2.823 -23.527 1.00 0.00 H ATOM 12806 HA LEU A 811 9.795 0.747 -24.333 1.00 0.00 H ATOM 12807 1HB LEU A 811 12.736 0.738 -23.643 1.00 0.00 H ATOM 12808 2HB LEU A 811 11.811 -0.766 -23.612 1.00 0.00 H ATOM 12809 HG LEU A 811 11.886 1.052 -26.053 1.00 0.00 H ATOM 12810 1HD1 LEU A 811 13.580 -0.540 -26.946 1.00 0.00 H ATOM 12811 2HD1 LEU A 811 14.188 0.261 -25.478 1.00 0.00 H ATOM 12812 3HD1 LEU A 811 13.580 -1.410 -25.394 1.00 0.00 H ATOM 12813 1HD2 LEU A 811 11.219 -0.991 -27.247 1.00 0.00 H ATOM 12814 2HD2 LEU A 811 11.213 -1.896 -25.714 1.00 0.00 H ATOM 12815 3HD2 LEU A 811 10.040 -0.584 -25.977 1.00 0.00 H ATOM 12816 N LEU A 812 10.911 0.992 -21.221 1.00 89.94 N ATOM 12817 CA LEU A 812 10.599 0.738 -19.812 1.00 89.94 C ATOM 12818 C LEU A 812 10.339 2.042 -19.046 1.00 89.94 C ATOM 12819 O LEU A 812 10.889 3.085 -19.374 1.00 89.94 O ATOM 12820 CB LEU A 812 11.719 -0.079 -19.135 1.00 89.94 C ATOM 12821 CG LEU A 812 11.980 -1.487 -19.704 1.00 89.94 C ATOM 12822 CD1 LEU A 812 13.019 -2.190 -18.829 1.00 89.94 C ATOM 12823 CD2 LEU A 812 10.728 -2.364 -19.736 1.00 89.94 C ATOM 12824 H LEU A 812 11.775 1.458 -21.457 1.00 0.00 H ATOM 12825 HA LEU A 812 9.675 0.163 -19.761 1.00 0.00 H ATOM 12826 1HB LEU A 812 12.651 0.479 -19.211 1.00 0.00 H ATOM 12827 2HB LEU A 812 11.475 -0.196 -18.079 1.00 0.00 H ATOM 12828 HG LEU A 812 12.350 -1.404 -20.726 1.00 0.00 H ATOM 12829 1HD1 LEU A 812 13.211 -3.188 -19.223 1.00 0.00 H ATOM 12830 2HD1 LEU A 812 13.945 -1.615 -18.831 1.00 0.00 H ATOM 12831 3HD1 LEU A 812 12.642 -2.269 -17.810 1.00 0.00 H ATOM 12832 1HD2 LEU A 812 10.979 -3.342 -20.148 1.00 0.00 H ATOM 12833 2HD2 LEU A 812 10.342 -2.485 -18.723 1.00 0.00 H ATOM 12834 3HD2 LEU A 812 9.969 -1.892 -20.359 1.00 0.00 H ATOM 12835 N THR A 813 9.537 1.950 -17.995 1.00 85.67 N ATOM 12836 CA THR A 813 9.292 2.966 -16.970 1.00 85.67 C ATOM 12837 C THR A 813 9.297 2.303 -15.590 1.00 85.67 C ATOM 12838 O THR A 813 9.238 1.074 -15.490 1.00 85.67 O ATOM 12839 CB THR A 813 7.984 3.728 -17.242 1.00 85.67 C ATOM 12840 OG1 THR A 813 7.966 4.862 -16.413 1.00 85.67 O ATOM 12841 CG2 THR A 813 6.710 2.915 -17.003 1.00 85.67 C ATOM 12842 H THR A 813 9.060 1.062 -17.932 1.00 0.00 H ATOM 12843 HA THR A 813 10.115 3.681 -16.988 1.00 0.00 H ATOM 12844 HB THR A 813 7.963 4.056 -18.281 1.00 0.00 H ATOM 12845 HG1 THR A 813 8.767 4.884 -15.884 1.00 0.00 H ATOM 12846 1HG2 THR A 813 5.838 3.532 -17.220 1.00 0.00 H ATOM 12847 2HG2 THR A 813 6.708 2.042 -17.655 1.00 0.00 H ATOM 12848 3HG2 THR A 813 6.675 2.591 -15.964 1.00 0.00 H ATOM 12849 N TYR A 814 9.358 3.105 -14.532 1.00 82.27 N ATOM 12850 CA TYR A 814 9.129 2.643 -13.164 1.00 82.27 C ATOM 12851 C TYR A 814 7.654 2.831 -12.806 1.00 82.27 C ATOM 12852 O TYR A 814 7.066 3.842 -13.173 1.00 82.27 O ATOM 12853 CB TYR A 814 10.043 3.397 -12.192 1.00 82.27 C ATOM 12854 CG TYR A 814 11.514 3.177 -12.476 1.00 82.27 C ATOM 12855 CD1 TYR A 814 12.151 2.017 -11.998 1.00 82.27 C ATOM 12856 CD2 TYR A 814 12.229 4.106 -13.257 1.00 82.27 C ATOM 12857 CE1 TYR A 814 13.504 1.792 -12.300 1.00 82.27 C ATOM 12858 CE2 TYR A 814 13.583 3.880 -13.561 1.00 82.27 C ATOM 12859 CZ TYR A 814 14.223 2.720 -13.083 1.00 82.27 C ATOM 12860 OH TYR A 814 15.550 2.547 -13.320 1.00 82.27 O ATOM 12861 H TYR A 814 9.574 4.078 -14.693 1.00 0.00 H ATOM 12862 HA TYR A 814 9.364 1.579 -13.114 1.00 0.00 H ATOM 12863 1HB TYR A 814 9.832 4.466 -12.249 1.00 0.00 H ATOM 12864 2HB TYR A 814 9.833 3.076 -11.172 1.00 0.00 H ATOM 12865 HD1 TYR A 814 11.594 1.298 -11.396 1.00 0.00 H ATOM 12866 HD2 TYR A 814 11.733 5.003 -13.627 1.00 0.00 H ATOM 12867 HE1 TYR A 814 14.002 0.895 -11.933 1.00 0.00 H ATOM 12868 HE2 TYR A 814 14.134 4.602 -14.164 1.00 0.00 H ATOM 12869 HH TYR A 814 15.886 3.297 -13.817 1.00 0.00 H ATOM 12870 N GLY A 815 7.054 1.888 -12.089 1.00 75.63 N ATOM 12871 CA GLY A 815 5.751 2.071 -11.447 1.00 75.63 C ATOM 12872 C GLY A 815 5.739 1.332 -10.119 1.00 75.63 C ATOM 12873 O GLY A 815 5.976 0.123 -10.102 1.00 75.63 O ATOM 12874 H GLY A 815 7.532 1.004 -11.989 1.00 0.00 H ATOM 12875 1HA GLY A 815 5.565 3.135 -11.298 1.00 0.00 H ATOM 12876 2HA GLY A 815 4.966 1.697 -12.103 1.00 0.00 H ATOM 12877 N CYS A 816 5.551 2.054 -9.015 1.00 74.00 N ATOM 12878 CA CYS A 816 5.703 1.541 -7.651 1.00 74.00 C ATOM 12879 C CYS A 816 7.040 0.815 -7.427 1.00 74.00 C ATOM 12880 O CYS A 816 7.103 -0.216 -6.763 1.00 74.00 O ATOM 12881 CB CYS A 816 4.475 0.705 -7.276 1.00 74.00 C ATOM 12882 SG CYS A 816 3.097 1.840 -7.028 1.00 74.00 S ATOM 12883 H CYS A 816 5.286 3.019 -9.151 1.00 0.00 H ATOM 12884 HA CYS A 816 5.779 2.388 -6.969 1.00 0.00 H ATOM 12885 1HB CYS A 816 4.263 -0.009 -8.073 1.00 0.00 H ATOM 12886 2HB CYS A 816 4.686 0.133 -6.372 1.00 0.00 H ATOM 12887 HG CYS A 816 2.200 0.906 -6.727 1.00 0.00 H ATOM 12888 N GLY A 817 8.119 1.331 -8.022 1.00 75.46 N ATOM 12889 CA GLY A 817 9.458 0.739 -7.937 1.00 75.46 C ATOM 12890 C GLY A 817 9.734 -0.466 -8.838 1.00 75.46 C ATOM 12891 O GLY A 817 10.875 -0.925 -8.907 1.00 75.46 O ATOM 12892 H GLY A 817 7.988 2.177 -8.557 1.00 0.00 H ATOM 12893 1HA GLY A 817 10.206 1.494 -8.182 1.00 0.00 H ATOM 12894 2HA GLY A 817 9.649 0.418 -6.914 1.00 0.00 H ATOM 12895 N LEU A 818 8.728 -0.952 -9.563 1.00 84.64 N ATOM 12896 CA LEU A 818 8.853 -2.058 -10.507 1.00 84.64 C ATOM 12897 C LEU A 818 9.148 -1.542 -11.915 1.00 84.64 C ATOM 12898 O LEU A 818 8.535 -0.579 -12.378 1.00 84.64 O ATOM 12899 CB LEU A 818 7.562 -2.896 -10.482 1.00 84.64 C ATOM 12900 CG LEU A 818 7.250 -3.520 -9.110 1.00 84.64 C ATOM 12901 CD1 LEU A 818 5.864 -4.155 -9.137 1.00 84.64 C ATOM 12902 CD2 LEU A 818 8.283 -4.589 -8.761 1.00 84.64 C ATOM 12903 H LEU A 818 7.827 -0.512 -9.437 1.00 0.00 H ATOM 12904 HA LEU A 818 9.692 -2.682 -10.199 1.00 0.00 H ATOM 12905 1HB LEU A 818 6.728 -2.258 -10.772 1.00 0.00 H ATOM 12906 2HB LEU A 818 7.653 -3.696 -11.216 1.00 0.00 H ATOM 12907 HG LEU A 818 7.271 -2.744 -8.344 1.00 0.00 H ATOM 12908 1HD1 LEU A 818 5.647 -4.596 -8.164 1.00 0.00 H ATOM 12909 2HD1 LEU A 818 5.119 -3.392 -9.364 1.00 0.00 H ATOM 12910 3HD1 LEU A 818 5.834 -4.931 -9.901 1.00 0.00 H ATOM 12911 1HD2 LEU A 818 8.047 -5.019 -7.787 1.00 0.00 H ATOM 12912 2HD2 LEU A 818 8.265 -5.373 -9.518 1.00 0.00 H ATOM 12913 3HD2 LEU A 818 9.275 -4.139 -8.728 1.00 0.00 H ATOM 12914 N LEU A 819 10.040 -2.224 -12.631 1.00 88.23 N ATOM 12915 CA LEU A 819 10.266 -2.012 -14.056 1.00 88.23 C ATOM 12916 C LEU A 819 9.074 -2.553 -14.840 1.00 88.23 C ATOM 12917 O LEU A 819 8.743 -3.738 -14.765 1.00 88.23 O ATOM 12918 CB LEU A 819 11.563 -2.705 -14.506 1.00 88.23 C ATOM 12919 CG LEU A 819 12.826 -2.137 -13.840 1.00 88.23 C ATOM 12920 CD1 LEU A 819 14.008 -3.069 -14.084 1.00 88.23 C ATOM 12921 CD2 LEU A 819 13.166 -0.766 -14.418 1.00 88.23 C ATOM 12922 H LEU A 819 10.583 -2.924 -12.146 1.00 0.00 H ATOM 12923 HA LEU A 819 10.364 -0.942 -14.235 1.00 0.00 H ATOM 12924 1HB LEU A 819 11.489 -3.766 -14.272 1.00 0.00 H ATOM 12925 2HB LEU A 819 11.657 -2.598 -15.587 1.00 0.00 H ATOM 12926 HG LEU A 819 12.658 -2.037 -12.767 1.00 0.00 H ATOM 12927 1HD1 LEU A 819 14.899 -2.659 -13.608 1.00 0.00 H ATOM 12928 2HD1 LEU A 819 13.791 -4.050 -13.661 1.00 0.00 H ATOM 12929 3HD1 LEU A 819 14.180 -3.165 -15.155 1.00 0.00 H ATOM 12930 1HD2 LEU A 819 14.063 -0.379 -13.934 1.00 0.00 H ATOM 12931 2HD2 LEU A 819 13.343 -0.857 -15.490 1.00 0.00 H ATOM 12932 3HD2 LEU A 819 12.336 -0.082 -14.244 1.00 0.00 H ATOM 12933 N ARG A 820 8.442 -1.683 -15.624 1.00 87.90 N ATOM 12934 CA ARG A 820 7.276 -1.982 -16.458 1.00 87.90 C ATOM 12935 C ARG A 820 7.513 -1.441 -17.865 1.00 87.90 C ATOM 12936 O ARG A 820 8.062 -0.361 -18.021 1.00 87.90 O ATOM 12937 CB ARG A 820 6.031 -1.326 -15.823 1.00 87.90 C ATOM 12938 CG ARG A 820 5.658 -1.888 -14.437 1.00 87.90 C ATOM 12939 CD ARG A 820 4.442 -1.140 -13.871 1.00 87.90 C ATOM 12940 NE ARG A 820 4.060 -1.623 -12.532 1.00 87.90 N ATOM 12941 CZ ARG A 820 2.920 -1.399 -11.905 1.00 87.90 C ATOM 12942 NH1 ARG A 820 1.953 -0.747 -12.473 1.00 87.90 N ATOM 12943 NH2 ARG A 820 2.717 -1.828 -10.699 1.00 87.90 N ATOM 12944 H ARG A 820 8.820 -0.746 -15.624 1.00 0.00 H ATOM 12945 HA ARG A 820 7.141 -3.064 -16.489 1.00 0.00 H ATOM 12946 1HB ARG A 820 6.198 -0.255 -15.717 1.00 0.00 H ATOM 12947 2HB ARG A 820 5.173 -1.460 -16.482 1.00 0.00 H ATOM 12948 1HG ARG A 820 5.415 -2.947 -14.527 1.00 0.00 H ATOM 12949 2HG ARG A 820 6.501 -1.766 -13.756 1.00 0.00 H ATOM 12950 1HD ARG A 820 4.672 -0.078 -13.793 1.00 0.00 H ATOM 12951 2HD ARG A 820 3.589 -1.278 -14.534 1.00 0.00 H ATOM 12952 HE ARG A 820 4.730 -2.187 -12.027 1.00 0.00 H ATOM 12953 1HH1 ARG A 820 2.063 -0.399 -13.415 1.00 0.00 H ATOM 12954 2HH1 ARG A 820 1.090 -0.588 -11.974 1.00 0.00 H ATOM 12955 1HH2 ARG A 820 3.440 -2.346 -10.218 1.00 0.00 H ATOM 12956 2HH2 ARG A 820 1.837 -1.645 -10.240 1.00 0.00 H ATOM 12957 N PHE A 821 7.047 -2.127 -18.906 1.00 88.56 N ATOM 12958 CA PHE A 821 6.910 -1.504 -20.226 1.00 88.56 C ATOM 12959 C PHE A 821 5.985 -0.287 -20.157 1.00 88.56 C ATOM 12960 O PHE A 821 4.874 -0.410 -19.636 1.00 88.56 O ATOM 12961 CB PHE A 821 6.385 -2.502 -21.260 1.00 88.56 C ATOM 12962 CG PHE A 821 7.382 -3.586 -21.585 1.00 88.56 C ATOM 12963 CD1 PHE A 821 8.399 -3.328 -22.519 1.00 88.56 C ATOM 12964 CD2 PHE A 821 7.341 -4.820 -20.915 1.00 88.56 C ATOM 12965 CE1 PHE A 821 9.382 -4.295 -22.774 1.00 88.56 C ATOM 12966 CE2 PHE A 821 8.319 -5.792 -21.182 1.00 88.56 C ATOM 12967 CZ PHE A 821 9.347 -5.526 -22.098 1.00 88.56 C ATOM 12968 H PHE A 821 6.782 -3.094 -18.789 1.00 0.00 H ATOM 12969 HA PHE A 821 7.893 -1.161 -20.551 1.00 0.00 H ATOM 12970 1HB PHE A 821 5.473 -2.966 -20.887 1.00 0.00 H ATOM 12971 2HB PHE A 821 6.131 -1.974 -22.178 1.00 0.00 H ATOM 12972 HD1 PHE A 821 8.413 -2.370 -23.040 1.00 0.00 H ATOM 12973 HD2 PHE A 821 6.543 -5.031 -20.202 1.00 0.00 H ATOM 12974 HE1 PHE A 821 10.172 -4.091 -23.496 1.00 0.00 H ATOM 12975 HE2 PHE A 821 8.277 -6.756 -20.676 1.00 0.00 H ATOM 12976 HZ PHE A 821 10.116 -6.274 -22.286 1.00 0.00 H ATOM 12977 N GLN A 822 6.437 0.847 -20.703 1.00 84.47 N ATOM 12978 CA GLN A 822 5.703 2.121 -20.695 1.00 84.47 C ATOM 12979 C GLN A 822 4.478 2.104 -21.626 1.00 84.47 C ATOM 12980 O GLN A 822 3.475 2.759 -21.359 1.00 84.47 O ATOM 12981 CB GLN A 822 6.679 3.239 -21.105 1.00 84.47 C ATOM 12982 CG GLN A 822 6.062 4.641 -20.961 1.00 84.47 C ATOM 12983 CD GLN A 822 6.999 5.769 -21.379 1.00 84.47 C ATOM 12984 OE1 GLN A 822 8.130 5.576 -21.789 1.00 84.47 O ATOM 12985 NE2 GLN A 822 6.568 7.007 -21.285 1.00 84.47 N ATOM 12986 H GLN A 822 7.344 0.805 -21.145 1.00 0.00 H ATOM 12987 HA GLN A 822 5.337 2.303 -19.685 1.00 0.00 H ATOM 12988 1HB GLN A 822 7.576 3.183 -20.488 1.00 0.00 H ATOM 12989 2HB GLN A 822 6.985 3.093 -22.141 1.00 0.00 H ATOM 12990 1HG GLN A 822 5.172 4.701 -21.588 1.00 0.00 H ATOM 12991 2HG GLN A 822 5.795 4.804 -19.917 1.00 0.00 H ATOM 12992 1HE2 GLN A 822 7.163 7.766 -21.553 1.00 0.00 H ATOM 12993 2HE2 GLN A 822 5.645 7.191 -20.946 1.00 0.00 H ATOM 12994 N HIS A 823 4.557 1.348 -22.722 1.00 86.55 N ATOM 12995 CA HIS A 823 3.513 1.262 -23.740 1.00 86.55 C ATOM 12996 C HIS A 823 3.230 -0.197 -24.106 1.00 86.55 C ATOM 12997 O HIS A 823 4.145 -1.025 -24.139 1.00 86.55 O ATOM 12998 CB HIS A 823 3.933 2.091 -24.964 1.00 86.55 C ATOM 12999 CG HIS A 823 4.096 3.562 -24.665 1.00 86.55 C ATOM 13000 ND1 HIS A 823 3.101 4.425 -24.262 1.00 86.55 N ATOM 13001 CD2 HIS A 823 5.262 4.279 -24.676 1.00 86.55 C ATOM 13002 CE1 HIS A 823 3.655 5.631 -24.052 1.00 86.55 C ATOM 13003 NE2 HIS A 823 4.971 5.596 -24.308 1.00 86.55 N ATOM 13004 H HIS A 823 5.402 0.807 -22.837 1.00 0.00 H ATOM 13005 HA HIS A 823 2.583 1.669 -23.343 1.00 0.00 H ATOM 13006 1HB HIS A 823 4.879 1.712 -25.353 1.00 0.00 H ATOM 13007 2HB HIS A 823 3.188 1.981 -25.751 1.00 0.00 H ATOM 13008 HD2 HIS A 823 6.240 3.886 -24.954 1.00 0.00 H ATOM 13009 HE1 HIS A 823 3.128 6.525 -23.720 1.00 0.00 H ATOM 13010 HE2 HIS A 823 5.607 6.378 -24.241 1.00 0.00 H ATOM 13011 N LEU A 824 1.971 -0.512 -24.427 1.00 85.29 N ATOM 13012 CA LEU A 824 1.553 -1.868 -24.798 1.00 85.29 C ATOM 13013 C LEU A 824 2.325 -2.378 -26.026 1.00 85.29 C ATOM 13014 O LEU A 824 2.804 -3.505 -26.020 1.00 85.29 O ATOM 13015 CB LEU A 824 0.028 -1.873 -25.019 1.00 85.29 C ATOM 13016 CG LEU A 824 -0.574 -3.262 -25.317 1.00 85.29 C ATOM 13017 CD1 LEU A 824 -0.380 -4.238 -24.153 1.00 85.29 C ATOM 13018 CD2 LEU A 824 -2.073 -3.118 -25.573 1.00 85.29 C ATOM 13019 H LEU A 824 1.283 0.227 -24.410 1.00 0.00 H ATOM 13020 HA LEU A 824 1.804 -2.543 -23.980 1.00 0.00 H ATOM 13021 1HB LEU A 824 -0.454 -1.477 -24.126 1.00 0.00 H ATOM 13022 2HB LEU A 824 -0.204 -1.214 -25.855 1.00 0.00 H ATOM 13023 HG LEU A 824 -0.092 -3.686 -26.199 1.00 0.00 H ATOM 13024 1HD1 LEU A 824 -0.820 -5.202 -24.409 1.00 0.00 H ATOM 13025 2HD1 LEU A 824 0.685 -4.366 -23.959 1.00 0.00 H ATOM 13026 3HD1 LEU A 824 -0.867 -3.843 -23.262 1.00 0.00 H ATOM 13027 1HD2 LEU A 824 -2.502 -4.098 -25.785 1.00 0.00 H ATOM 13028 2HD2 LEU A 824 -2.554 -2.694 -24.691 1.00 0.00 H ATOM 13029 3HD2 LEU A 824 -2.235 -2.459 -26.426 1.00 0.00 H ATOM 13030 N GLN A 825 2.568 -1.513 -27.013 1.00 88.29 N ATOM 13031 CA GLN A 825 3.323 -1.828 -28.229 1.00 88.29 C ATOM 13032 C GLN A 825 4.781 -2.231 -27.939 1.00 88.29 C ATOM 13033 O GLN A 825 5.344 -3.066 -28.647 1.00 88.29 O ATOM 13034 CB GLN A 825 3.313 -0.614 -29.178 1.00 88.29 C ATOM 13035 CG GLN A 825 1.915 -0.144 -29.620 1.00 88.29 C ATOM 13036 CD GLN A 825 1.282 0.904 -28.702 1.00 88.29 C ATOM 13037 OE1 GLN A 825 1.566 1.035 -27.521 1.00 88.29 O ATOM 13038 NE2 GLN A 825 0.409 1.739 -29.211 1.00 88.29 N ATOM 13039 H GLN A 825 2.196 -0.582 -26.892 1.00 0.00 H ATOM 13040 HA GLN A 825 2.842 -2.670 -28.726 1.00 0.00 H ATOM 13041 1HB GLN A 825 3.805 0.230 -28.695 1.00 0.00 H ATOM 13042 2HB GLN A 825 3.879 -0.851 -30.078 1.00 0.00 H ATOM 13043 1HG GLN A 825 1.989 0.298 -30.614 1.00 0.00 H ATOM 13044 2HG GLN A 825 1.244 -1.003 -29.642 1.00 0.00 H ATOM 13045 1HE2 GLN A 825 -0.018 2.433 -28.630 1.00 0.00 H ATOM 13046 2HE2 GLN A 825 0.169 1.683 -30.180 1.00 0.00 H ATOM 13047 N ALA A 826 5.404 -1.680 -26.891 1.00 88.89 N ATOM 13048 CA ALA A 826 6.748 -2.081 -26.468 1.00 88.89 C ATOM 13049 C ALA A 826 6.743 -3.504 -25.878 1.00 88.89 C ATOM 13050 O ALA A 826 7.612 -4.317 -26.200 1.00 88.89 O ATOM 13051 CB ALA A 826 7.279 -1.052 -25.461 1.00 88.89 C ATOM 13052 H ALA A 826 4.921 -0.958 -26.375 1.00 0.00 H ATOM 13053 HA ALA A 826 7.390 -2.096 -27.349 1.00 0.00 H ATOM 13054 1HB ALA A 826 8.280 -1.341 -25.139 1.00 0.00 H ATOM 13055 2HB ALA A 826 7.319 -0.069 -25.931 1.00 0.00 H ATOM 13056 3HB ALA A 826 6.617 -1.014 -24.597 1.00 0.00 H ATOM 13057 N TRP A 827 5.727 -3.822 -25.066 1.00 89.18 N ATOM 13058 CA TRP A 827 5.508 -5.164 -24.517 1.00 89.18 C ATOM 13059 C TRP A 827 5.180 -6.186 -25.618 1.00 89.18 C ATOM 13060 O TRP A 827 5.769 -7.267 -25.643 1.00 89.18 O ATOM 13061 CB TRP A 827 4.402 -5.094 -23.452 1.00 89.18 C ATOM 13062 CG TRP A 827 3.989 -6.406 -22.859 1.00 89.18 C ATOM 13063 CD1 TRP A 827 4.540 -6.999 -21.777 1.00 89.18 C ATOM 13064 CD2 TRP A 827 2.957 -7.328 -23.330 1.00 89.18 C ATOM 13065 NE1 TRP A 827 3.919 -8.212 -21.539 1.00 89.18 N ATOM 13066 CE2 TRP A 827 2.946 -8.468 -22.476 1.00 89.18 C ATOM 13067 CE3 TRP A 827 2.028 -7.319 -24.392 1.00 89.18 C ATOM 13068 CZ2 TRP A 827 2.064 -9.540 -22.662 1.00 89.18 C ATOM 13069 CZ3 TRP A 827 1.124 -8.381 -24.585 1.00 89.18 C ATOM 13070 CH2 TRP A 827 1.133 -9.486 -23.712 1.00 89.18 C ATOM 13071 H TRP A 827 5.083 -3.082 -24.828 1.00 0.00 H ATOM 13072 HA TRP A 827 6.434 -5.504 -24.054 1.00 0.00 H ATOM 13073 1HB TRP A 827 4.728 -4.457 -22.630 1.00 0.00 H ATOM 13074 2HB TRP A 827 3.510 -4.640 -23.883 1.00 0.00 H ATOM 13075 HD1 TRP A 827 5.352 -6.582 -21.184 1.00 0.00 H ATOM 13076 HE1 TRP A 827 4.135 -8.845 -20.782 1.00 0.00 H ATOM 13077 HE3 TRP A 827 2.028 -6.460 -25.062 1.00 0.00 H ATOM 13078 HZ2 TRP A 827 2.075 -10.418 -22.016 1.00 0.00 H ATOM 13079 HZ3 TRP A 827 0.421 -8.334 -25.417 1.00 0.00 H ATOM 13080 HH2 TRP A 827 0.424 -10.304 -23.842 1.00 0.00 H ATOM 13081 N GLU A 828 4.308 -5.840 -26.569 1.00 87.46 N ATOM 13082 CA GLU A 828 3.984 -6.681 -27.729 1.00 87.46 C ATOM 13083 C GLU A 828 5.215 -6.939 -28.598 1.00 87.46 C ATOM 13084 O GLU A 828 5.454 -8.077 -28.995 1.00 87.46 O ATOM 13085 CB GLU A 828 2.901 -6.020 -28.592 1.00 87.46 C ATOM 13086 CG GLU A 828 1.527 -6.051 -27.914 1.00 87.46 C ATOM 13087 CD GLU A 828 0.433 -5.378 -28.748 1.00 87.46 C ATOM 13088 OE1 GLU A 828 -0.740 -5.732 -28.504 1.00 87.46 O ATOM 13089 OE2 GLU A 828 0.772 -4.501 -29.577 1.00 87.46 O ATOM 13090 H GLU A 828 3.854 -4.944 -26.469 1.00 0.00 H ATOM 13091 HA GLU A 828 3.604 -7.637 -27.368 1.00 0.00 H ATOM 13092 1HB GLU A 828 3.177 -4.985 -28.792 1.00 0.00 H ATOM 13093 2HB GLU A 828 2.837 -6.533 -29.552 1.00 0.00 H ATOM 13094 1HG GLU A 828 1.244 -7.088 -27.736 1.00 0.00 H ATOM 13095 2HG GLU A 828 1.599 -5.552 -26.949 1.00 0.00 H ATOM 13096 N THR A 829 6.042 -5.916 -28.834 1.00 90.96 N ATOM 13097 CA THR A 829 7.281 -6.069 -29.607 1.00 90.96 C ATOM 13098 C THR A 829 8.229 -7.067 -28.944 1.00 90.96 C ATOM 13099 O THR A 829 8.677 -8.002 -29.598 1.00 90.96 O ATOM 13100 CB THR A 829 7.995 -4.729 -29.817 1.00 90.96 C ATOM 13101 OG1 THR A 829 7.158 -3.815 -30.484 1.00 90.96 O ATOM 13102 CG2 THR A 829 9.223 -4.914 -30.700 1.00 90.96 C ATOM 13103 H THR A 829 5.801 -5.007 -28.465 1.00 0.00 H ATOM 13104 HA THR A 829 7.029 -6.472 -30.588 1.00 0.00 H ATOM 13105 HB THR A 829 8.304 -4.326 -28.853 1.00 0.00 H ATOM 13106 HG1 THR A 829 6.312 -4.231 -30.666 1.00 0.00 H ATOM 13107 1HG2 THR A 829 9.719 -3.954 -30.839 1.00 0.00 H ATOM 13108 2HG2 THR A 829 9.911 -5.613 -30.224 1.00 0.00 H ATOM 13109 3HG2 THR A 829 8.918 -5.308 -31.669 1.00 0.00 H ATOM 13110 N VAL A 830 8.497 -6.933 -27.640 1.00 90.48 N ATOM 13111 CA VAL A 830 9.348 -7.892 -26.908 1.00 90.48 C ATOM 13112 C VAL A 830 8.755 -9.303 -26.916 1.00 90.48 C ATOM 13113 O VAL A 830 9.493 -10.280 -27.050 1.00 90.48 O ATOM 13114 CB VAL A 830 9.600 -7.395 -25.472 1.00 90.48 C ATOM 13115 CG1 VAL A 830 10.148 -8.476 -24.530 1.00 90.48 C ATOM 13116 CG2 VAL A 830 10.617 -6.248 -25.523 1.00 90.48 C ATOM 13117 H VAL A 830 8.102 -6.147 -27.143 1.00 0.00 H ATOM 13118 HA VAL A 830 10.305 -7.970 -27.425 1.00 0.00 H ATOM 13119 HB VAL A 830 8.659 -7.044 -25.048 1.00 0.00 H ATOM 13120 1HG1 VAL A 830 10.300 -8.051 -23.537 1.00 0.00 H ATOM 13121 2HG1 VAL A 830 9.436 -9.299 -24.467 1.00 0.00 H ATOM 13122 3HG1 VAL A 830 11.098 -8.846 -24.914 1.00 0.00 H ATOM 13123 1HG2 VAL A 830 10.806 -5.884 -24.513 1.00 0.00 H ATOM 13124 2HG2 VAL A 830 11.549 -6.607 -25.960 1.00 0.00 H ATOM 13125 3HG2 VAL A 830 10.220 -5.436 -26.133 1.00 0.00 H ATOM 13126 N ARG A 831 7.427 -9.421 -26.811 1.00 88.84 N ATOM 13127 CA ARG A 831 6.736 -10.712 -26.858 1.00 88.84 C ATOM 13128 C ARG A 831 6.893 -11.395 -28.221 1.00 88.84 C ATOM 13129 O ARG A 831 7.147 -12.594 -28.254 1.00 88.84 O ATOM 13130 CB ARG A 831 5.269 -10.498 -26.466 1.00 88.84 C ATOM 13131 CG ARG A 831 4.489 -11.814 -26.400 1.00 88.84 C ATOM 13132 CD ARG A 831 3.050 -11.520 -25.978 1.00 88.84 C ATOM 13133 NE ARG A 831 2.226 -12.739 -26.036 1.00 88.84 N ATOM 13134 CZ ARG A 831 0.908 -12.782 -26.098 1.00 88.84 C ATOM 13135 NH1 ARG A 831 0.180 -11.700 -26.098 1.00 88.84 N ATOM 13136 NH2 ARG A 831 0.291 -13.929 -26.164 1.00 88.84 N ATOM 13137 H ARG A 831 6.885 -8.577 -26.694 1.00 0.00 H ATOM 13138 HA ARG A 831 7.210 -11.384 -26.142 1.00 0.00 H ATOM 13139 1HB ARG A 831 5.220 -10.008 -25.495 1.00 0.00 H ATOM 13140 2HB ARG A 831 4.791 -9.838 -27.190 1.00 0.00 H ATOM 13141 1HG ARG A 831 4.494 -12.290 -27.381 1.00 0.00 H ATOM 13142 2HG ARG A 831 4.957 -12.478 -25.672 1.00 0.00 H ATOM 13143 1HD ARG A 831 3.041 -11.140 -24.957 1.00 0.00 H ATOM 13144 2HD ARG A 831 2.620 -10.775 -26.646 1.00 0.00 H ATOM 13145 HE ARG A 831 2.704 -13.630 -26.028 1.00 0.00 H ATOM 13146 1HH1 ARG A 831 0.623 -10.793 -26.050 1.00 0.00 H ATOM 13147 2HH1 ARG A 831 -0.826 -11.769 -26.146 1.00 0.00 H ATOM 13148 1HH2 ARG A 831 0.822 -14.789 -26.168 1.00 0.00 H ATOM 13149 2HH2 ARG A 831 -0.717 -13.958 -26.211 1.00 0.00 H ATOM 13150 N LEU A 832 6.771 -10.644 -29.316 1.00 88.80 N ATOM 13151 CA LEU A 832 6.934 -11.155 -30.680 1.00 88.80 C ATOM 13152 C LEU A 832 8.401 -11.435 -31.049 1.00 88.80 C ATOM 13153 O LEU A 832 8.653 -12.343 -31.822 1.00 88.80 O ATOM 13154 CB LEU A 832 6.304 -10.161 -31.674 1.00 88.80 C ATOM 13155 CG LEU A 832 4.769 -10.042 -31.595 1.00 88.80 C ATOM 13156 CD1 LEU A 832 4.299 -8.899 -32.498 1.00 88.80 C ATOM 13157 CD2 LEU A 832 4.057 -11.322 -32.038 1.00 88.80 C ATOM 13158 H LEU A 832 6.553 -9.667 -29.179 1.00 0.00 H ATOM 13159 HA LEU A 832 6.419 -12.112 -30.755 1.00 0.00 H ATOM 13160 1HB LEU A 832 6.728 -9.174 -31.494 1.00 0.00 H ATOM 13161 2HB LEU A 832 6.567 -10.468 -32.686 1.00 0.00 H ATOM 13162 HG LEU A 832 4.473 -9.833 -30.567 1.00 0.00 H ATOM 13163 1HD1 LEU A 832 3.214 -8.814 -32.442 1.00 0.00 H ATOM 13164 2HD1 LEU A 832 4.752 -7.964 -32.168 1.00 0.00 H ATOM 13165 3HD1 LEU A 832 4.595 -9.103 -33.526 1.00 0.00 H ATOM 13166 1HD2 LEU A 832 2.978 -11.183 -31.962 1.00 0.00 H ATOM 13167 2HD2 LEU A 832 4.322 -11.547 -33.071 1.00 0.00 H ATOM 13168 3HD2 LEU A 832 4.363 -12.149 -31.397 1.00 0.00 H ATOM 13169 N GLU A 833 9.369 -10.688 -30.512 1.00 86.84 N ATOM 13170 CA GLU A 833 10.795 -10.902 -30.822 1.00 86.84 C ATOM 13171 C GLU A 833 11.436 -12.039 -30.010 1.00 86.84 C ATOM 13172 O GLU A 833 12.312 -12.739 -30.517 1.00 86.84 O ATOM 13173 CB GLU A 833 11.582 -9.604 -30.573 1.00 86.84 C ATOM 13174 CG GLU A 833 11.302 -8.492 -31.594 1.00 86.84 C ATOM 13175 CD GLU A 833 11.776 -8.842 -33.009 1.00 86.84 C ATOM 13176 OE1 GLU A 833 10.931 -8.732 -33.929 1.00 86.84 O ATOM 13177 OE2 GLU A 833 12.979 -9.136 -33.176 1.00 86.84 O ATOM 13178 H GLU A 833 9.110 -9.951 -29.871 1.00 0.00 H ATOM 13179 HA GLU A 833 10.883 -11.174 -31.874 1.00 0.00 H ATOM 13180 1HB GLU A 833 11.343 -9.218 -29.582 1.00 0.00 H ATOM 13181 2HB GLU A 833 12.651 -9.817 -30.593 1.00 0.00 H ATOM 13182 1HG GLU A 833 10.230 -8.300 -31.622 1.00 0.00 H ATOM 13183 2HG GLU A 833 11.798 -7.579 -31.267 1.00 0.00 H ATOM 13184 N TYR A 834 11.054 -12.214 -28.737 1.00 87.30 N ATOM 13185 CA TYR A 834 11.773 -13.105 -27.811 1.00 87.30 C ATOM 13186 C TYR A 834 10.921 -14.207 -27.163 1.00 87.30 C ATOM 13187 O TYR A 834 11.490 -15.116 -26.556 1.00 87.30 O ATOM 13188 CB TYR A 834 12.470 -12.267 -26.723 1.00 87.30 C ATOM 13189 CG TYR A 834 13.443 -11.185 -27.172 1.00 87.30 C ATOM 13190 CD1 TYR A 834 14.291 -11.375 -28.283 1.00 87.30 C ATOM 13191 CD2 TYR A 834 13.538 -9.992 -26.428 1.00 87.30 C ATOM 13192 CE1 TYR A 834 15.204 -10.371 -28.659 1.00 87.30 C ATOM 13193 CE2 TYR A 834 14.446 -8.982 -26.802 1.00 87.30 C ATOM 13194 CZ TYR A 834 15.284 -9.173 -27.922 1.00 87.30 C ATOM 13195 OH TYR A 834 16.184 -8.218 -28.279 1.00 87.30 O ATOM 13196 H TYR A 834 10.242 -11.713 -28.407 1.00 0.00 H ATOM 13197 HA TYR A 834 12.527 -13.654 -28.375 1.00 0.00 H ATOM 13198 1HB TYR A 834 11.718 -11.762 -26.115 1.00 0.00 H ATOM 13199 2HB TYR A 834 13.036 -12.925 -26.064 1.00 0.00 H ATOM 13200 HD1 TYR A 834 14.241 -12.302 -28.855 1.00 0.00 H ATOM 13201 HD2 TYR A 834 12.906 -9.844 -25.553 1.00 0.00 H ATOM 13202 HE1 TYR A 834 15.857 -10.522 -29.518 1.00 0.00 H ATOM 13203 HE2 TYR A 834 14.500 -8.057 -26.227 1.00 0.00 H ATOM 13204 HH TYR A 834 16.123 -7.479 -27.669 1.00 0.00 H ATOM 13205 N LEU A 835 9.588 -14.151 -27.265 1.00 83.68 N ATOM 13206 CA LEU A 835 8.663 -15.077 -26.590 1.00 83.68 C ATOM 13207 C LEU A 835 7.721 -15.799 -27.571 1.00 83.68 C ATOM 13208 O LEU A 835 6.578 -16.117 -27.230 1.00 83.68 O ATOM 13209 CB LEU A 835 7.920 -14.358 -25.444 1.00 83.68 C ATOM 13210 CG LEU A 835 8.822 -13.778 -24.340 1.00 83.68 C ATOM 13211 CD1 LEU A 835 7.975 -12.974 -23.361 1.00 83.68 C ATOM 13212 CD2 LEU A 835 9.529 -14.874 -23.541 1.00 83.68 C ATOM 13213 H LEU A 835 9.211 -13.418 -27.848 1.00 0.00 H ATOM 13214 HA LEU A 835 9.242 -15.898 -26.169 1.00 0.00 H ATOM 13215 1HB LEU A 835 7.338 -13.540 -25.866 1.00 0.00 H ATOM 13216 2HB LEU A 835 7.232 -15.064 -24.979 1.00 0.00 H ATOM 13217 HG LEU A 835 9.584 -13.141 -24.790 1.00 0.00 H ATOM 13218 1HD1 LEU A 835 8.614 -12.563 -22.579 1.00 0.00 H ATOM 13219 2HD1 LEU A 835 7.482 -12.159 -23.891 1.00 0.00 H ATOM 13220 3HD1 LEU A 835 7.224 -13.623 -22.912 1.00 0.00 H ATOM 13221 1HD2 LEU A 835 10.155 -14.418 -22.773 1.00 0.00 H ATOM 13222 2HD2 LEU A 835 8.786 -15.517 -23.069 1.00 0.00 H ATOM 13223 3HD2 LEU A 835 10.150 -15.469 -24.210 1.00 0.00 H ATOM 13224 N GLU A 836 8.204 -16.104 -28.778 1.00 75.57 N ATOM 13225 CA GLU A 836 7.504 -17.008 -29.693 1.00 75.57 C ATOM 13226 C GLU A 836 7.518 -18.448 -29.150 1.00 75.57 C ATOM 13227 O GLU A 836 8.524 -19.156 -29.185 1.00 75.57 O ATOM 13228 CB GLU A 836 8.064 -16.946 -31.123 1.00 75.57 C ATOM 13229 CG GLU A 836 7.865 -15.569 -31.778 1.00 75.57 C ATOM 13230 CD GLU A 836 7.914 -15.638 -33.316 1.00 75.57 C ATOM 13231 OE1 GLU A 836 7.117 -14.909 -33.953 1.00 75.57 O ATOM 13232 OE2 GLU A 836 8.679 -16.477 -33.847 1.00 75.57 O ATOM 13233 H GLU A 836 9.082 -15.695 -29.066 1.00 0.00 H ATOM 13234 HA GLU A 836 6.455 -16.713 -29.735 1.00 0.00 H ATOM 13235 1HB GLU A 836 9.129 -17.176 -31.107 1.00 0.00 H ATOM 13236 2HB GLU A 836 7.575 -17.701 -31.738 1.00 0.00 H ATOM 13237 1HG GLU A 836 6.900 -15.168 -31.470 1.00 0.00 H ATOM 13238 2HG GLU A 836 8.640 -14.893 -31.420 1.00 0.00 H ATOM 13239 N GLY A 837 6.366 -18.887 -28.641 1.00 73.64 N ATOM 13240 CA GLY A 837 6.121 -20.258 -28.195 1.00 73.64 C ATOM 13241 C GLY A 837 5.806 -20.370 -26.694 1.00 73.64 C ATOM 13242 O GLY A 837 6.520 -19.811 -25.858 1.00 73.64 O ATOM 13243 H GLY A 837 5.624 -18.206 -28.568 1.00 0.00 H ATOM 13244 1HA GLY A 837 5.286 -20.679 -28.755 1.00 0.00 H ATOM 13245 2HA GLY A 837 6.995 -20.872 -28.411 1.00 0.00 H ATOM 13246 N PRO A 838 4.768 -21.141 -26.305 1.00 75.77 N ATOM 13247 CA PRO A 838 4.319 -21.226 -24.910 1.00 75.77 C ATOM 13248 C PRO A 838 5.362 -21.858 -23.975 1.00 75.77 C ATOM 13249 O PRO A 838 5.370 -21.582 -22.776 1.00 75.77 O ATOM 13250 CB PRO A 838 3.029 -22.056 -24.960 1.00 75.77 C ATOM 13251 CG PRO A 838 3.209 -22.933 -26.200 1.00 75.77 C ATOM 13252 CD PRO A 838 3.958 -22.006 -27.154 1.00 75.77 C ATOM 13253 HA PRO A 838 4.103 -20.214 -24.537 1.00 0.00 H ATOM 13254 1HB PRO A 838 2.920 -22.638 -24.033 1.00 0.00 H ATOM 13255 2HB PRO A 838 2.156 -21.390 -25.026 1.00 0.00 H ATOM 13256 1HG PRO A 838 3.768 -23.845 -25.943 1.00 0.00 H ATOM 13257 2HG PRO A 838 2.230 -23.258 -26.581 1.00 0.00 H ATOM 13258 1HD PRO A 838 4.599 -22.603 -27.819 1.00 0.00 H ATOM 13259 2HD PRO A 838 3.235 -21.418 -27.738 1.00 0.00 H ATOM 13260 N THR A 839 6.266 -22.680 -24.513 1.00 82.03 N ATOM 13261 CA THR A 839 7.388 -23.289 -23.783 1.00 82.03 C ATOM 13262 C THR A 839 8.369 -22.241 -23.260 1.00 82.03 C ATOM 13263 O THR A 839 8.796 -22.325 -22.109 1.00 82.03 O ATOM 13264 CB THR A 839 8.144 -24.267 -24.696 1.00 82.03 C ATOM 13265 OG1 THR A 839 8.405 -23.652 -25.939 1.00 82.03 O ATOM 13266 CG2 THR A 839 7.324 -25.522 -24.992 1.00 82.03 C ATOM 13267 H THR A 839 6.150 -22.884 -25.495 1.00 0.00 H ATOM 13268 HA THR A 839 6.988 -23.840 -22.932 1.00 0.00 H ATOM 13269 HB THR A 839 9.074 -24.569 -24.215 1.00 0.00 H ATOM 13270 HG1 THR A 839 8.051 -22.759 -25.934 1.00 0.00 H ATOM 13271 1HG2 THR A 839 7.896 -26.186 -25.640 1.00 0.00 H ATOM 13272 2HG2 THR A 839 7.094 -26.035 -24.058 1.00 0.00 H ATOM 13273 3HG2 THR A 839 6.396 -25.241 -25.489 1.00 0.00 H ATOM 13274 N VAL A 840 8.681 -21.220 -24.066 1.00 85.06 N ATOM 13275 CA VAL A 840 9.596 -20.132 -23.696 1.00 85.06 C ATOM 13276 C VAL A 840 8.970 -19.272 -22.600 1.00 85.06 C ATOM 13277 O VAL A 840 9.591 -19.055 -21.560 1.00 85.06 O ATOM 13278 CB VAL A 840 9.984 -19.285 -24.926 1.00 85.06 C ATOM 13279 CG1 VAL A 840 11.056 -18.258 -24.554 1.00 85.06 C ATOM 13280 CG2 VAL A 840 10.546 -20.149 -26.063 1.00 85.06 C ATOM 13281 H VAL A 840 8.252 -21.213 -24.981 1.00 0.00 H ATOM 13282 HA VAL A 840 10.505 -20.570 -23.282 1.00 0.00 H ATOM 13283 HB VAL A 840 9.098 -18.765 -25.292 1.00 0.00 H ATOM 13284 1HG1 VAL A 840 11.317 -17.669 -25.434 1.00 0.00 H ATOM 13285 2HG1 VAL A 840 10.673 -17.597 -23.777 1.00 0.00 H ATOM 13286 3HG1 VAL A 840 11.943 -18.774 -24.188 1.00 0.00 H ATOM 13287 1HG2 VAL A 840 10.805 -19.513 -26.909 1.00 0.00 H ATOM 13288 2HG2 VAL A 840 11.437 -20.673 -25.716 1.00 0.00 H ATOM 13289 3HG2 VAL A 840 9.795 -20.876 -26.373 1.00 0.00 H ATOM 13290 N THR A 841 7.705 -18.866 -22.768 1.00 85.19 N ATOM 13291 CA THR A 841 6.949 -18.141 -21.732 1.00 85.19 C ATOM 13292 C THR A 841 6.896 -18.928 -20.420 1.00 85.19 C ATOM 13293 O THR A 841 7.149 -18.367 -19.355 1.00 85.19 O ATOM 13294 CB THR A 841 5.509 -17.861 -22.192 1.00 85.19 C ATOM 13295 OG1 THR A 841 5.473 -17.393 -23.519 1.00 85.19 O ATOM 13296 CG2 THR A 841 4.806 -16.816 -21.329 1.00 85.19 C ATOM 13297 H THR A 841 7.258 -19.072 -23.650 1.00 0.00 H ATOM 13298 HA THR A 841 7.442 -17.186 -21.548 1.00 0.00 H ATOM 13299 HB THR A 841 4.927 -18.782 -22.148 1.00 0.00 H ATOM 13300 HG1 THR A 841 6.367 -17.345 -23.865 1.00 0.00 H ATOM 13301 1HG2 THR A 841 3.793 -16.659 -21.700 1.00 0.00 H ATOM 13302 2HG2 THR A 841 4.765 -17.164 -20.297 1.00 0.00 H ATOM 13303 3HG2 THR A 841 5.357 -15.878 -21.373 1.00 0.00 H ATOM 13304 N SER A 842 6.622 -20.237 -20.482 1.00 86.90 N ATOM 13305 CA SER A 842 6.577 -21.103 -19.297 1.00 86.90 C ATOM 13306 C SER A 842 7.933 -21.204 -18.585 1.00 86.90 C ATOM 13307 O SER A 842 7.973 -21.169 -17.357 1.00 86.90 O ATOM 13308 CB SER A 842 6.068 -22.493 -19.682 1.00 86.90 C ATOM 13309 OG SER A 842 5.741 -23.207 -18.509 1.00 86.90 O ATOM 13310 H SER A 842 6.439 -20.637 -21.391 1.00 0.00 H ATOM 13311 HA SER A 842 5.889 -20.664 -18.573 1.00 0.00 H ATOM 13312 1HB SER A 842 5.195 -22.395 -20.327 1.00 0.00 H ATOM 13313 2HB SER A 842 6.836 -23.018 -20.248 1.00 0.00 H ATOM 13314 HG SER A 842 5.931 -22.615 -17.777 1.00 0.00 H ATOM 13315 N SER A 843 9.045 -21.237 -19.332 1.00 90.60 N ATOM 13316 CA SER A 843 10.406 -21.246 -18.773 1.00 90.60 C ATOM 13317 C SER A 843 10.722 -19.976 -17.971 1.00 90.60 C ATOM 13318 O SER A 843 11.175 -20.062 -16.828 1.00 90.60 O ATOM 13319 CB SER A 843 11.422 -21.437 -19.903 1.00 90.60 C ATOM 13320 OG SER A 843 12.729 -21.544 -19.379 1.00 90.60 O ATOM 13321 H SER A 843 8.925 -21.257 -20.335 1.00 0.00 H ATOM 13322 HA SER A 843 10.488 -22.080 -18.074 1.00 0.00 H ATOM 13323 1HB SER A 843 11.174 -22.335 -20.468 1.00 0.00 H ATOM 13324 2HB SER A 843 11.365 -20.593 -20.589 1.00 0.00 H ATOM 13325 HG SER A 843 12.639 -21.467 -18.426 1.00 0.00 H ATOM 13326 N TYR A 844 10.405 -18.789 -18.504 1.00 89.81 N ATOM 13327 CA TYR A 844 10.595 -17.533 -17.764 1.00 89.81 C ATOM 13328 C TYR A 844 9.641 -17.407 -16.564 1.00 89.81 C ATOM 13329 O TYR A 844 10.075 -16.951 -15.506 1.00 89.81 O ATOM 13330 CB TYR A 844 10.498 -16.329 -18.709 1.00 89.81 C ATOM 13331 CG TYR A 844 11.696 -16.174 -19.631 1.00 89.81 C ATOM 13332 CD1 TYR A 844 12.923 -15.701 -19.122 1.00 89.81 C ATOM 13333 CD2 TYR A 844 11.579 -16.477 -21.001 1.00 89.81 C ATOM 13334 CE1 TYR A 844 14.033 -15.547 -19.977 1.00 89.81 C ATOM 13335 CE2 TYR A 844 12.682 -16.316 -21.860 1.00 89.81 C ATOM 13336 CZ TYR A 844 13.912 -15.855 -21.348 1.00 89.81 C ATOM 13337 OH TYR A 844 14.966 -15.684 -22.185 1.00 89.81 O ATOM 13338 H TYR A 844 10.025 -18.756 -19.439 1.00 0.00 H ATOM 13339 HA TYR A 844 11.589 -17.543 -17.315 1.00 0.00 H ATOM 13340 1HB TYR A 844 9.603 -16.422 -19.326 1.00 0.00 H ATOM 13341 2HB TYR A 844 10.399 -15.415 -18.124 1.00 0.00 H ATOM 13342 HD1 TYR A 844 13.015 -15.453 -18.064 1.00 0.00 H ATOM 13343 HD2 TYR A 844 10.631 -16.837 -21.401 1.00 0.00 H ATOM 13344 HE1 TYR A 844 14.980 -15.181 -19.580 1.00 0.00 H ATOM 13345 HE2 TYR A 844 12.585 -16.547 -22.921 1.00 0.00 H ATOM 13346 HH TYR A 844 14.705 -15.920 -23.079 1.00 0.00 H ATOM 13347 N ARG A 845 8.390 -17.893 -16.665 1.00 90.66 N ATOM 13348 CA ARG A 845 7.492 -18.021 -15.496 1.00 90.66 C ATOM 13349 C ARG A 845 8.101 -18.929 -14.431 1.00 90.66 C ATOM 13350 O ARG A 845 8.073 -18.584 -13.256 1.00 90.66 O ATOM 13351 CB ARG A 845 6.091 -18.535 -15.888 1.00 90.66 C ATOM 13352 CG ARG A 845 5.297 -17.461 -16.633 1.00 90.66 C ATOM 13353 CD ARG A 845 3.871 -17.857 -17.018 1.00 90.66 C ATOM 13354 NE ARG A 845 3.167 -16.698 -17.605 1.00 90.66 N ATOM 13355 CZ ARG A 845 2.010 -16.707 -18.244 1.00 90.66 C ATOM 13356 NH1 ARG A 845 1.401 -17.808 -18.589 1.00 90.66 N ATOM 13357 NH2 ARG A 845 1.389 -15.591 -18.492 1.00 90.66 N ATOM 13358 H ARG A 845 8.057 -18.179 -17.575 1.00 0.00 H ATOM 13359 HA ARG A 845 7.371 -17.036 -15.044 1.00 0.00 H ATOM 13360 1HB ARG A 845 6.191 -19.418 -16.518 1.00 0.00 H ATOM 13361 2HB ARG A 845 5.549 -18.833 -14.991 1.00 0.00 H ATOM 13362 1HG ARG A 845 5.214 -16.571 -16.009 1.00 0.00 H ATOM 13363 2HG ARG A 845 5.810 -17.207 -17.561 1.00 0.00 H ATOM 13364 1HD ARG A 845 3.903 -18.665 -17.748 1.00 0.00 H ATOM 13365 2HD ARG A 845 3.334 -18.191 -16.131 1.00 0.00 H ATOM 13366 HE ARG A 845 3.603 -15.790 -17.518 1.00 0.00 H ATOM 13367 1HH1 ARG A 845 1.813 -18.704 -18.368 1.00 0.00 H ATOM 13368 2HH1 ARG A 845 0.518 -17.765 -19.076 1.00 0.00 H ATOM 13369 1HH2 ARG A 845 1.791 -14.712 -18.196 1.00 0.00 H ATOM 13370 2HH2 ARG A 845 0.506 -15.603 -18.980 1.00 0.00 H ATOM 13371 N GLN A 846 8.699 -20.051 -14.833 1.00 90.89 N ATOM 13372 CA GLN A 846 9.316 -20.989 -13.901 1.00 90.89 C ATOM 13373 C GLN A 846 10.538 -20.392 -13.189 1.00 90.89 C ATOM 13374 O GLN A 846 10.724 -20.679 -12.010 1.00 90.89 O ATOM 13375 CB GLN A 846 9.653 -22.312 -14.613 1.00 90.89 C ATOM 13376 CG GLN A 846 9.947 -23.449 -13.617 1.00 90.89 C ATOM 13377 CD GLN A 846 8.761 -23.718 -12.693 1.00 90.89 C ATOM 13378 OE1 GLN A 846 7.635 -23.898 -13.126 1.00 90.89 O ATOM 13379 NE2 GLN A 846 8.931 -23.706 -11.393 1.00 90.89 N ATOM 13380 H GLN A 846 8.722 -20.253 -15.822 1.00 0.00 H ATOM 13381 HA GLN A 846 8.608 -21.195 -13.099 1.00 0.00 H ATOM 13382 1HB GLN A 846 8.819 -22.605 -15.251 1.00 0.00 H ATOM 13383 2HB GLN A 846 10.522 -22.168 -15.255 1.00 0.00 H ATOM 13384 1HG GLN A 846 10.165 -24.360 -14.175 1.00 0.00 H ATOM 13385 2HG GLN A 846 10.806 -23.170 -13.006 1.00 0.00 H ATOM 13386 1HE2 GLN A 846 8.156 -23.882 -10.785 1.00 0.00 H ATOM 13387 2HE2 GLN A 846 9.835 -23.521 -11.008 1.00 0.00 H ATOM 13388 N LYS A 847 11.329 -19.528 -13.846 1.00 91.11 N ATOM 13389 CA LYS A 847 12.412 -18.775 -13.182 1.00 91.11 C ATOM 13390 C LYS A 847 11.876 -17.899 -12.039 1.00 91.11 C ATOM 13391 O LYS A 847 12.371 -18.013 -10.921 1.00 91.11 O ATOM 13392 CB LYS A 847 13.209 -17.919 -14.185 1.00 91.11 C ATOM 13393 CG LYS A 847 14.159 -18.711 -15.105 1.00 91.11 C ATOM 13394 CD LYS A 847 15.007 -17.727 -15.935 1.00 91.11 C ATOM 13395 CE LYS A 847 16.146 -18.401 -16.716 1.00 91.11 C ATOM 13396 NZ LYS A 847 17.091 -17.389 -17.275 1.00 91.11 N ATOM 13397 H LYS A 847 11.170 -19.393 -14.834 1.00 0.00 H ATOM 13398 HA LYS A 847 13.099 -19.488 -12.725 1.00 0.00 H ATOM 13399 1HB LYS A 847 12.518 -17.367 -14.822 1.00 0.00 H ATOM 13400 2HB LYS A 847 13.809 -17.188 -13.643 1.00 0.00 H ATOM 13401 1HG LYS A 847 14.809 -19.343 -14.499 1.00 0.00 H ATOM 13402 2HG LYS A 847 13.575 -19.350 -15.767 1.00 0.00 H ATOM 13403 1HD LYS A 847 14.368 -17.213 -16.654 1.00 0.00 H ATOM 13404 2HD LYS A 847 15.452 -16.983 -15.274 1.00 0.00 H ATOM 13405 1HE LYS A 847 16.691 -19.074 -16.056 1.00 0.00 H ATOM 13406 2HE LYS A 847 15.729 -18.989 -17.533 1.00 0.00 H ATOM 13407 1HZ LYS A 847 17.827 -17.859 -17.782 1.00 0.00 H ATOM 13408 2HZ LYS A 847 16.593 -16.771 -17.901 1.00 0.00 H ATOM 13409 3HZ LYS A 847 17.493 -16.851 -16.521 1.00 0.00 H ATOM 13410 N LEU A 848 10.842 -17.088 -12.296 1.00 90.84 N ATOM 13411 CA LEU A 848 10.213 -16.238 -11.271 1.00 90.84 C ATOM 13412 C LEU A 848 9.573 -17.068 -10.147 1.00 90.84 C ATOM 13413 O LEU A 848 9.767 -16.768 -8.973 1.00 90.84 O ATOM 13414 CB LEU A 848 9.162 -15.312 -11.916 1.00 90.84 C ATOM 13415 CG LEU A 848 9.725 -14.222 -12.845 1.00 90.84 C ATOM 13416 CD1 LEU A 848 8.578 -13.463 -13.514 1.00 90.84 C ATOM 13417 CD2 LEU A 848 10.591 -13.210 -12.092 1.00 90.84 C ATOM 13418 H LEU A 848 10.485 -17.066 -13.240 1.00 0.00 H ATOM 13419 HA LEU A 848 10.985 -15.623 -10.810 1.00 0.00 H ATOM 13420 1HB LEU A 848 8.471 -15.922 -12.496 1.00 0.00 H ATOM 13421 2HB LEU A 848 8.600 -14.818 -11.123 1.00 0.00 H ATOM 13422 HG LEU A 848 10.340 -14.684 -13.618 1.00 0.00 H ATOM 13423 1HD1 LEU A 848 8.985 -12.693 -14.170 1.00 0.00 H ATOM 13424 2HD1 LEU A 848 7.975 -14.157 -14.100 1.00 0.00 H ATOM 13425 3HD1 LEU A 848 7.956 -12.997 -12.751 1.00 0.00 H ATOM 13426 1HD2 LEU A 848 10.966 -12.461 -12.790 1.00 0.00 H ATOM 13427 2HD2 LEU A 848 9.993 -12.721 -11.322 1.00 0.00 H ATOM 13428 3HD2 LEU A 848 11.431 -13.725 -11.627 1.00 0.00 H ATOM 13429 N ILE A 849 8.872 -18.153 -10.493 1.00 91.31 N ATOM 13430 CA ILE A 849 8.293 -19.083 -9.514 1.00 91.31 C ATOM 13431 C ILE A 849 9.375 -19.682 -8.617 1.00 91.31 C ATOM 13432 O ILE A 849 9.201 -19.693 -7.403 1.00 91.31 O ATOM 13433 CB ILE A 849 7.481 -20.181 -10.235 1.00 91.31 C ATOM 13434 CG1 ILE A 849 6.154 -19.573 -10.735 1.00 91.31 C ATOM 13435 CG2 ILE A 849 7.210 -21.409 -9.346 1.00 91.31 C ATOM 13436 CD1 ILE A 849 5.404 -20.476 -11.715 1.00 91.31 C ATOM 13437 H ILE A 849 8.741 -18.331 -11.478 1.00 0.00 H ATOM 13438 HA ILE A 849 7.624 -18.525 -8.861 1.00 0.00 H ATOM 13439 HB ILE A 849 8.030 -20.522 -11.112 1.00 0.00 H ATOM 13440 1HG1 ILE A 849 5.504 -19.370 -9.885 1.00 0.00 H ATOM 13441 2HG1 ILE A 849 6.353 -18.621 -11.228 1.00 0.00 H ATOM 13442 1HG2 ILE A 849 6.635 -22.145 -9.908 1.00 0.00 H ATOM 13443 2HG2 ILE A 849 8.157 -21.849 -9.035 1.00 0.00 H ATOM 13444 3HG2 ILE A 849 6.645 -21.103 -8.465 1.00 0.00 H ATOM 13445 1HD1 ILE A 849 4.481 -19.987 -12.027 1.00 0.00 H ATOM 13446 2HD1 ILE A 849 6.029 -20.663 -12.589 1.00 0.00 H ATOM 13447 3HD1 ILE A 849 5.167 -21.422 -11.230 1.00 0.00 H ATOM 13448 N ASN A 850 10.486 -20.169 -9.180 1.00 91.22 N ATOM 13449 CA ASN A 850 11.577 -20.755 -8.397 1.00 91.22 C ATOM 13450 C ASN A 850 12.161 -19.738 -7.407 1.00 91.22 C ATOM 13451 O ASN A 850 12.410 -20.087 -6.258 1.00 91.22 O ATOM 13452 CB ASN A 850 12.681 -21.268 -9.339 1.00 91.22 C ATOM 13453 CG ASN A 850 12.334 -22.521 -10.122 1.00 91.22 C ATOM 13454 OD1 ASN A 850 11.277 -23.124 -10.017 1.00 91.22 O ATOM 13455 ND2 ASN A 850 13.248 -22.980 -10.945 1.00 91.22 N ATOM 13456 H ASN A 850 10.569 -20.128 -10.186 1.00 0.00 H ATOM 13457 HA ASN A 850 11.180 -21.596 -7.826 1.00 0.00 H ATOM 13458 1HB ASN A 850 12.933 -20.491 -10.062 1.00 0.00 H ATOM 13459 2HB ASN A 850 13.581 -21.483 -8.762 1.00 0.00 H ATOM 13460 1HD2 ASN A 850 13.068 -23.803 -11.484 1.00 0.00 H ATOM 13461 2HD2 ASN A 850 14.124 -22.507 -11.033 1.00 0.00 H ATOM 13462 N TYR A 851 12.332 -18.488 -7.840 1.00 90.19 N ATOM 13463 CA TYR A 851 12.831 -17.392 -7.013 1.00 90.19 C ATOM 13464 C TYR A 851 11.888 -17.053 -5.849 1.00 90.19 C ATOM 13465 O TYR A 851 12.301 -17.122 -4.693 1.00 90.19 O ATOM 13466 CB TYR A 851 13.093 -16.204 -7.938 1.00 90.19 C ATOM 13467 CG TYR A 851 13.351 -14.893 -7.237 1.00 90.19 C ATOM 13468 CD1 TYR A 851 12.296 -13.976 -7.072 1.00 90.19 C ATOM 13469 CD2 TYR A 851 14.635 -14.592 -6.743 1.00 90.19 C ATOM 13470 CE1 TYR A 851 12.529 -12.743 -6.443 1.00 90.19 C ATOM 13471 CE2 TYR A 851 14.866 -13.356 -6.113 1.00 90.19 C ATOM 13472 CZ TYR A 851 13.823 -12.417 -5.988 1.00 90.19 C ATOM 13473 OH TYR A 851 14.049 -11.192 -5.448 1.00 90.19 O ATOM 13474 H TYR A 851 12.095 -18.308 -8.805 1.00 0.00 H ATOM 13475 HA TYR A 851 13.760 -17.711 -6.540 1.00 0.00 H ATOM 13476 1HB TYR A 851 13.959 -16.416 -8.567 1.00 0.00 H ATOM 13477 2HB TYR A 851 12.237 -16.061 -8.597 1.00 0.00 H ATOM 13478 HD1 TYR A 851 11.297 -14.223 -7.433 1.00 0.00 H ATOM 13479 HD2 TYR A 851 15.444 -15.315 -6.851 1.00 0.00 H ATOM 13480 HE1 TYR A 851 11.712 -12.033 -6.315 1.00 0.00 H ATOM 13481 HE2 TYR A 851 15.855 -13.121 -5.720 1.00 0.00 H ATOM 13482 HH TYR A 851 14.974 -11.119 -5.199 1.00 0.00 H ATOM 13483 N PHE A 852 10.604 -16.790 -6.113 1.00 88.64 N ATOM 13484 CA PHE A 852 9.648 -16.497 -5.037 1.00 88.64 C ATOM 13485 C PHE A 852 9.389 -17.716 -4.133 1.00 88.64 C ATOM 13486 O PHE A 852 9.219 -17.555 -2.929 1.00 88.64 O ATOM 13487 CB PHE A 852 8.346 -15.945 -5.630 1.00 88.64 C ATOM 13488 CG PHE A 852 8.456 -14.559 -6.243 1.00 88.64 C ATOM 13489 CD1 PHE A 852 8.855 -13.468 -5.447 1.00 88.64 C ATOM 13490 CD2 PHE A 852 8.127 -14.347 -7.597 1.00 88.64 C ATOM 13491 CE1 PHE A 852 8.940 -12.180 -6.003 1.00 88.64 C ATOM 13492 CE2 PHE A 852 8.214 -13.057 -8.154 1.00 88.64 C ATOM 13493 CZ PHE A 852 8.624 -11.974 -7.357 1.00 88.64 C ATOM 13494 H PHE A 852 10.282 -16.792 -7.070 1.00 0.00 H ATOM 13495 HA PHE A 852 10.085 -15.743 -4.381 1.00 0.00 H ATOM 13496 1HB PHE A 852 7.985 -16.619 -6.406 1.00 0.00 H ATOM 13497 2HB PHE A 852 7.583 -15.901 -4.854 1.00 0.00 H ATOM 13498 HD1 PHE A 852 9.097 -13.635 -4.397 1.00 0.00 H ATOM 13499 HD2 PHE A 852 7.809 -15.187 -8.215 1.00 0.00 H ATOM 13500 HE1 PHE A 852 9.252 -11.339 -5.384 1.00 0.00 H ATOM 13501 HE2 PHE A 852 7.963 -12.897 -9.202 1.00 0.00 H ATOM 13502 HZ PHE A 852 8.695 -10.977 -7.789 1.00 0.00 H ATOM 13503 N THR A 853 9.438 -18.943 -4.666 1.00 88.80 N ATOM 13504 CA THR A 853 9.348 -20.171 -3.849 1.00 88.80 C ATOM 13505 C THR A 853 10.567 -20.322 -2.930 1.00 88.80 C ATOM 13506 O THR A 853 10.414 -20.727 -1.780 1.00 88.80 O ATOM 13507 CB THR A 853 9.190 -21.433 -4.717 1.00 88.80 C ATOM 13508 OG1 THR A 853 8.105 -21.305 -5.610 1.00 88.80 O ATOM 13509 CG2 THR A 853 8.908 -22.693 -3.899 1.00 88.80 C ATOM 13510 H THR A 853 9.541 -19.025 -5.667 1.00 0.00 H ATOM 13511 HA THR A 853 8.471 -20.095 -3.206 1.00 0.00 H ATOM 13512 HB THR A 853 10.105 -21.601 -5.284 1.00 0.00 H ATOM 13513 HG1 THR A 853 7.689 -20.448 -5.487 1.00 0.00 H ATOM 13514 1HG2 THR A 853 8.808 -23.547 -4.569 1.00 0.00 H ATOM 13515 2HG2 THR A 853 9.731 -22.869 -3.207 1.00 0.00 H ATOM 13516 3HG2 THR A 853 7.984 -22.563 -3.337 1.00 0.00 H ATOM 13517 N LEU A 854 11.768 -19.949 -3.392 1.00 88.48 N ATOM 13518 CA LEU A 854 12.971 -19.923 -2.555 1.00 88.48 C ATOM 13519 C LEU A 854 12.843 -18.883 -1.430 1.00 88.48 C ATOM 13520 O LEU A 854 13.162 -19.197 -0.287 1.00 88.48 O ATOM 13521 CB LEU A 854 14.207 -19.675 -3.440 1.00 88.48 C ATOM 13522 CG LEU A 854 15.550 -19.718 -2.686 1.00 88.48 C ATOM 13523 CD1 LEU A 854 15.869 -21.115 -2.150 1.00 88.48 C ATOM 13524 CD2 LEU A 854 16.679 -19.305 -3.631 1.00 88.48 C ATOM 13525 H LEU A 854 11.837 -19.675 -4.362 1.00 0.00 H ATOM 13526 HA LEU A 854 13.072 -20.890 -2.064 1.00 0.00 H ATOM 13527 1HB LEU A 854 14.230 -20.430 -4.224 1.00 0.00 H ATOM 13528 2HB LEU A 854 14.108 -18.696 -3.909 1.00 0.00 H ATOM 13529 HG LEU A 854 15.515 -19.031 -1.840 1.00 0.00 H ATOM 13530 1HD1 LEU A 854 16.825 -21.094 -1.626 1.00 0.00 H ATOM 13531 2HD1 LEU A 854 15.085 -21.428 -1.460 1.00 0.00 H ATOM 13532 3HD1 LEU A 854 15.925 -21.819 -2.980 1.00 0.00 H ATOM 13533 1HD2 LEU A 854 17.630 -19.335 -3.097 1.00 0.00 H ATOM 13534 2HD2 LEU A 854 16.716 -19.993 -4.476 1.00 0.00 H ATOM 13535 3HD2 LEU A 854 16.498 -18.293 -3.994 1.00 0.00 H ATOM 13536 N GLN A 855 12.315 -17.689 -1.719 1.00 84.05 N ATOM 13537 CA GLN A 855 12.037 -16.672 -0.694 1.00 84.05 C ATOM 13538 C GLN A 855 11.003 -17.150 0.339 1.00 84.05 C ATOM 13539 O GLN A 855 11.238 -17.003 1.539 1.00 84.05 O ATOM 13540 CB GLN A 855 11.574 -15.364 -1.350 1.00 84.05 C ATOM 13541 CG GLN A 855 12.705 -14.669 -2.125 1.00 84.05 C ATOM 13542 CD GLN A 855 12.296 -13.295 -2.645 1.00 84.05 C ATOM 13543 OE1 GLN A 855 11.130 -12.984 -2.847 1.00 84.05 O ATOM 13544 NE2 GLN A 855 13.240 -12.410 -2.873 1.00 84.05 N ATOM 13545 H GLN A 855 12.101 -17.485 -2.685 1.00 0.00 H ATOM 13546 HA GLN A 855 12.956 -16.479 -0.140 1.00 0.00 H ATOM 13547 1HB GLN A 855 10.751 -15.571 -2.034 1.00 0.00 H ATOM 13548 2HB GLN A 855 11.200 -14.685 -0.584 1.00 0.00 H ATOM 13549 1HG GLN A 855 13.561 -14.543 -1.462 1.00 0.00 H ATOM 13550 2HG GLN A 855 12.981 -15.289 -2.978 1.00 0.00 H ATOM 13551 1HE2 GLN A 855 13.001 -11.500 -3.215 1.00 0.00 H ATOM 13552 2HE2 GLN A 855 14.198 -12.645 -2.705 1.00 0.00 H ATOM 13553 N LEU A 856 9.914 -17.798 -0.100 1.00 83.28 N ATOM 13554 CA LEU A 856 8.946 -18.424 0.809 1.00 83.28 C ATOM 13555 C LEU A 856 9.592 -19.491 1.704 1.00 83.28 C ATOM 13556 O LEU A 856 9.256 -19.564 2.878 1.00 83.28 O ATOM 13557 CB LEU A 856 7.780 -19.064 0.032 1.00 83.28 C ATOM 13558 CG LEU A 856 6.739 -18.121 -0.597 1.00 83.28 C ATOM 13559 CD1 LEU A 856 5.570 -18.977 -1.089 1.00 83.28 C ATOM 13560 CD2 LEU A 856 6.173 -17.091 0.376 1.00 83.28 C ATOM 13561 H LEU A 856 9.760 -17.854 -1.097 1.00 0.00 H ATOM 13562 HA LEU A 856 8.538 -17.654 1.463 1.00 0.00 H ATOM 13563 1HB LEU A 856 8.191 -19.662 -0.780 1.00 0.00 H ATOM 13564 2HB LEU A 856 7.236 -19.727 0.705 1.00 0.00 H ATOM 13565 HG LEU A 856 7.196 -17.571 -1.420 1.00 0.00 H ATOM 13566 1HD1 LEU A 856 4.814 -18.335 -1.541 1.00 0.00 H ATOM 13567 2HD1 LEU A 856 5.929 -19.691 -1.830 1.00 0.00 H ATOM 13568 3HD1 LEU A 856 5.133 -19.514 -0.248 1.00 0.00 H ATOM 13569 1HD2 LEU A 856 5.447 -16.463 -0.141 1.00 0.00 H ATOM 13570 2HD2 LEU A 856 5.685 -17.603 1.205 1.00 0.00 H ATOM 13571 3HD2 LEU A 856 6.982 -16.470 0.760 1.00 0.00 H ATOM 13572 N SER A 857 10.536 -20.287 1.186 1.00 80.92 N ATOM 13573 CA SER A 857 11.252 -21.302 1.981 1.00 80.92 C ATOM 13574 C SER A 857 12.263 -20.735 2.991 1.00 80.92 C ATOM 13575 O SER A 857 12.842 -21.492 3.764 1.00 80.92 O ATOM 13576 CB SER A 857 11.921 -22.330 1.062 1.00 80.92 C ATOM 13577 OG SER A 857 13.044 -21.807 0.375 1.00 80.92 O ATOM 13578 H SER A 857 10.761 -20.180 0.207 1.00 0.00 H ATOM 13579 HA SER A 857 10.529 -21.819 2.614 1.00 0.00 H ATOM 13580 1HB SER A 857 12.241 -23.190 1.650 1.00 0.00 H ATOM 13581 2HB SER A 857 11.199 -22.686 0.329 1.00 0.00 H ATOM 13582 HG SER A 857 13.126 -20.893 0.658 1.00 0.00 H ATOM 13583 N GLN A 858 12.489 -19.417 2.976 1.00 80.04 N ATOM 13584 CA GLN A 858 13.328 -18.676 3.927 1.00 80.04 C ATOM 13585 C GLN A 858 12.488 -17.780 4.859 1.00 80.04 C ATOM 13586 O GLN A 858 13.013 -16.814 5.414 1.00 80.04 O ATOM 13587 CB GLN A 858 14.362 -17.840 3.150 1.00 80.04 C ATOM 13588 CG GLN A 858 15.361 -18.673 2.339 1.00 80.04 C ATOM 13589 CD GLN A 858 16.329 -17.801 1.541 1.00 80.04 C ATOM 13590 OE1 GLN A 858 16.390 -16.584 1.651 1.00 80.04 O ATOM 13591 NE2 GLN A 858 17.153 -18.398 0.709 1.00 80.04 N ATOM 13592 H GLN A 858 12.027 -18.914 2.232 1.00 0.00 H ATOM 13593 HA GLN A 858 13.850 -19.394 4.560 1.00 0.00 H ATOM 13594 1HB GLN A 858 13.846 -17.170 2.462 1.00 0.00 H ATOM 13595 2HB GLN A 858 14.927 -17.221 3.847 1.00 0.00 H ATOM 13596 1HG GLN A 858 15.941 -19.293 3.023 1.00 0.00 H ATOM 13597 2HG GLN A 858 14.810 -19.303 1.640 1.00 0.00 H ATOM 13598 1HE2 GLN A 858 17.800 -17.857 0.171 1.00 0.00 H ATOM 13599 2HE2 GLN A 858 17.134 -19.393 0.613 1.00 0.00 H ATOM 13600 N ASP A 859 11.176 -18.031 4.950 1.00 74.76 N ATOM 13601 CA ASP A 859 10.189 -17.227 5.686 1.00 74.76 C ATOM 13602 C ASP A 859 10.173 -15.730 5.301 1.00 74.76 C ATOM 13603 O ASP A 859 9.740 -14.860 6.060 1.00 74.76 O ATOM 13604 CB ASP A 859 10.278 -17.513 7.196 1.00 74.76 C ATOM 13605 CG ASP A 859 10.081 -19.003 7.504 1.00 74.76 C ATOM 13606 OD1 ASP A 859 9.142 -19.592 6.918 1.00 74.76 O ATOM 13607 OD2 ASP A 859 10.884 -19.540 8.297 1.00 74.76 O ATOM 13608 H ASP A 859 10.868 -18.856 4.456 1.00 0.00 H ATOM 13609 HA ASP A 859 9.192 -17.500 5.338 1.00 0.00 H ATOM 13610 1HB ASP A 859 11.251 -17.194 7.570 1.00 0.00 H ATOM 13611 2HB ASP A 859 9.519 -16.933 7.722 1.00 0.00 H ATOM 13612 N ARG A 860 10.618 -15.396 4.078 1.00 76.74 N ATOM 13613 CA ARG A 860 10.607 -14.027 3.533 1.00 76.74 C ATOM 13614 C ARG A 860 9.322 -13.752 2.754 1.00 76.74 C ATOM 13615 O ARG A 860 9.341 -13.597 1.533 1.00 76.74 O ATOM 13616 CB ARG A 860 11.863 -13.752 2.694 1.00 76.74 C ATOM 13617 CG ARG A 860 13.155 -13.773 3.516 1.00 76.74 C ATOM 13618 CD ARG A 860 14.297 -13.266 2.632 1.00 76.74 C ATOM 13619 NE ARG A 860 15.584 -13.287 3.347 1.00 76.74 N ATOM 13620 CZ ARG A 860 16.498 -12.333 3.369 1.00 76.74 C ATOM 13621 NH1 ARG A 860 16.328 -11.177 2.786 1.00 76.74 N ATOM 13622 NH2 ARG A 860 17.626 -12.533 3.991 1.00 76.74 N ATOM 13623 H ARG A 860 10.980 -16.149 3.510 1.00 0.00 H ATOM 13624 HA ARG A 860 10.591 -13.323 4.366 1.00 0.00 H ATOM 13625 1HB ARG A 860 11.944 -14.498 1.905 1.00 0.00 H ATOM 13626 2HB ARG A 860 11.774 -12.777 2.215 1.00 0.00 H ATOM 13627 1HG ARG A 860 13.043 -13.127 4.387 1.00 0.00 H ATOM 13628 2HG ARG A 860 13.361 -14.792 3.844 1.00 0.00 H ATOM 13629 1HD ARG A 860 14.383 -13.900 1.750 1.00 0.00 H ATOM 13630 2HD ARG A 860 14.091 -12.242 2.324 1.00 0.00 H ATOM 13631 HE ARG A 860 15.810 -14.113 3.885 1.00 0.00 H ATOM 13632 1HH1 ARG A 860 15.469 -10.982 2.291 1.00 0.00 H ATOM 13633 2HH1 ARG A 860 17.055 -10.478 2.829 1.00 0.00 H ATOM 13634 1HH2 ARG A 860 17.799 -13.415 4.454 1.00 0.00 H ATOM 13635 2HH2 ARG A 860 18.327 -11.807 4.010 1.00 0.00 H ATOM 13636 N VAL A 861 8.196 -13.677 3.462 1.00 79.57 N ATOM 13637 CA VAL A 861 6.883 -13.422 2.846 1.00 79.57 C ATOM 13638 C VAL A 861 6.592 -11.921 2.744 1.00 79.57 C ATOM 13639 O VAL A 861 5.949 -11.319 3.601 1.00 79.57 O ATOM 13640 CB VAL A 861 5.746 -14.201 3.531 1.00 79.57 C ATOM 13641 CG1 VAL A 861 4.522 -14.182 2.606 1.00 79.57 C ATOM 13642 CG2 VAL A 861 6.146 -15.660 3.801 1.00 79.57 C ATOM 13643 H VAL A 861 8.254 -13.801 4.463 1.00 0.00 H ATOM 13644 HA VAL A 861 6.921 -13.743 1.804 1.00 0.00 H ATOM 13645 HB VAL A 861 5.510 -13.721 4.481 1.00 0.00 H ATOM 13646 1HG1 VAL A 861 3.703 -14.730 3.074 1.00 0.00 H ATOM 13647 2HG1 VAL A 861 4.215 -13.151 2.430 1.00 0.00 H ATOM 13648 3HG1 VAL A 861 4.776 -14.653 1.657 1.00 0.00 H ATOM 13649 1HG2 VAL A 861 5.320 -16.180 4.286 1.00 0.00 H ATOM 13650 2HG2 VAL A 861 6.382 -16.153 2.858 1.00 0.00 H ATOM 13651 3HG2 VAL A 861 7.021 -15.683 4.451 1.00 0.00 H ATOM 13652 N THR A 862 7.067 -11.308 1.664 1.00 81.69 N ATOM 13653 CA THR A 862 6.819 -9.893 1.335 1.00 81.69 C ATOM 13654 C THR A 862 5.470 -9.711 0.631 1.00 81.69 C ATOM 13655 O THR A 862 4.953 -10.652 0.020 1.00 81.69 O ATOM 13656 CB THR A 862 7.945 -9.339 0.448 1.00 81.69 C ATOM 13657 OG1 THR A 862 7.960 -10.016 -0.791 1.00 81.69 O ATOM 13658 CG2 THR A 862 9.331 -9.517 1.065 1.00 81.69 C ATOM 13659 H THR A 862 7.633 -11.866 1.041 1.00 0.00 H ATOM 13660 HA THR A 862 6.794 -9.321 2.263 1.00 0.00 H ATOM 13661 HB THR A 862 7.786 -8.274 0.281 1.00 0.00 H ATOM 13662 HG1 THR A 862 7.261 -10.674 -0.804 1.00 0.00 H ATOM 13663 1HG2 THR A 862 10.084 -9.106 0.393 1.00 0.00 H ATOM 13664 2HG2 THR A 862 9.374 -8.995 2.021 1.00 0.00 H ATOM 13665 3HG2 THR A 862 9.526 -10.577 1.222 1.00 0.00 H ATOM 13666 N TRP A 863 4.916 -8.493 0.618 1.00 77.93 N ATOM 13667 CA TRP A 863 3.715 -8.177 -0.183 1.00 77.93 C ATOM 13668 C TRP A 863 3.928 -8.502 -1.667 1.00 77.93 C ATOM 13669 O TRP A 863 3.071 -9.086 -2.322 1.00 77.93 O ATOM 13670 CB TRP A 863 3.358 -6.693 -0.013 1.00 77.93 C ATOM 13671 CG TRP A 863 2.979 -6.252 1.370 1.00 77.93 C ATOM 13672 CD1 TRP A 863 2.875 -7.042 2.465 1.00 77.93 C ATOM 13673 CD2 TRP A 863 2.659 -4.902 1.836 1.00 77.93 C ATOM 13674 NE1 TRP A 863 2.541 -6.284 3.565 1.00 77.93 N ATOM 13675 CE2 TRP A 863 2.400 -4.956 3.239 1.00 77.93 C ATOM 13676 CE3 TRP A 863 2.565 -3.636 1.217 1.00 77.93 C ATOM 13677 CZ2 TRP A 863 2.096 -3.819 3.997 1.00 77.93 C ATOM 13678 CZ3 TRP A 863 2.244 -2.489 1.969 1.00 77.93 C ATOM 13679 CH2 TRP A 863 2.024 -2.573 3.355 1.00 77.93 C ATOM 13680 H TRP A 863 5.339 -7.767 1.178 1.00 0.00 H ATOM 13681 HA TRP A 863 2.887 -8.786 0.180 1.00 0.00 H ATOM 13682 1HB TRP A 863 4.204 -6.078 -0.319 1.00 0.00 H ATOM 13683 2HB TRP A 863 2.520 -6.444 -0.664 1.00 0.00 H ATOM 13684 HD1 TRP A 863 3.033 -8.119 2.473 1.00 0.00 H ATOM 13685 HE1 TRP A 863 2.410 -6.634 4.503 1.00 0.00 H ATOM 13686 HE3 TRP A 863 2.749 -3.565 0.145 1.00 0.00 H ATOM 13687 HZ2 TRP A 863 1.915 -3.870 5.071 1.00 0.00 H ATOM 13688 HZ3 TRP A 863 2.169 -1.533 1.450 1.00 0.00 H ATOM 13689 HH2 TRP A 863 1.797 -1.682 3.940 1.00 0.00 H ATOM 13690 N ARG A 864 5.139 -8.238 -2.161 1.00 84.01 N ATOM 13691 CA ARG A 864 5.573 -8.560 -3.518 1.00 84.01 C ATOM 13692 C ARG A 864 5.474 -10.055 -3.850 1.00 84.01 C ATOM 13693 O ARG A 864 5.004 -10.400 -4.932 1.00 84.01 O ATOM 13694 CB ARG A 864 7.002 -8.020 -3.657 1.00 84.01 C ATOM 13695 CG ARG A 864 7.623 -8.276 -5.022 1.00 84.01 C ATOM 13696 CD ARG A 864 6.780 -7.689 -6.152 1.00 84.01 C ATOM 13697 NE ARG A 864 7.543 -7.809 -7.386 1.00 84.01 N ATOM 13698 CZ ARG A 864 7.094 -7.840 -8.608 1.00 84.01 C ATOM 13699 NH1 ARG A 864 5.877 -7.498 -8.906 1.00 84.01 N ATOM 13700 NH2 ARG A 864 7.892 -8.247 -9.538 1.00 84.01 N ATOM 13701 H ARG A 864 5.785 -7.782 -1.533 1.00 0.00 H ATOM 13702 HA ARG A 864 4.906 -8.062 -4.222 1.00 0.00 H ATOM 13703 1HB ARG A 864 7.004 -6.946 -3.478 1.00 0.00 H ATOM 13704 2HB ARG A 864 7.639 -8.479 -2.901 1.00 0.00 H ATOM 13705 1HG ARG A 864 8.612 -7.820 -5.063 1.00 0.00 H ATOM 13706 2HG ARG A 864 7.712 -9.351 -5.186 1.00 0.00 H ATOM 13707 1HD ARG A 864 5.844 -8.241 -6.232 1.00 0.00 H ATOM 13708 2HD ARG A 864 6.567 -6.642 -5.940 1.00 0.00 H ATOM 13709 HE ARG A 864 8.549 -7.878 -7.312 1.00 0.00 H ATOM 13710 1HH1 ARG A 864 5.245 -7.196 -8.178 1.00 0.00 H ATOM 13711 2HH1 ARG A 864 5.563 -7.534 -9.865 1.00 0.00 H ATOM 13712 1HH2 ARG A 864 8.835 -8.530 -9.307 1.00 0.00 H ATOM 13713 2HH2 ARG A 864 7.575 -8.283 -10.495 1.00 0.00 H ATOM 13714 N SER A 865 5.874 -10.931 -2.924 1.00 85.34 N ATOM 13715 CA SER A 865 5.735 -12.385 -3.096 1.00 85.34 C ATOM 13716 C SER A 865 4.266 -12.828 -3.151 1.00 85.34 C ATOM 13717 O SER A 865 3.931 -13.742 -3.905 1.00 85.34 O ATOM 13718 CB SER A 865 6.505 -13.136 -1.998 1.00 85.34 C ATOM 13719 OG SER A 865 5.877 -13.063 -0.730 1.00 85.34 O ATOM 13720 H SER A 865 6.287 -10.573 -2.075 1.00 0.00 H ATOM 13721 HA SER A 865 6.154 -12.661 -4.065 1.00 0.00 H ATOM 13722 1HB SER A 865 6.604 -14.185 -2.276 1.00 0.00 H ATOM 13723 2HB SER A 865 7.510 -12.724 -1.912 1.00 0.00 H ATOM 13724 HG SER A 865 5.083 -12.539 -0.858 1.00 0.00 H ATOM 13725 N ALA A 866 3.384 -12.144 -2.413 1.00 84.40 N ATOM 13726 CA ALA A 866 1.959 -12.449 -2.353 1.00 84.40 C ATOM 13727 C ALA A 866 1.183 -11.992 -3.605 1.00 84.40 C ATOM 13728 O ALA A 866 0.259 -12.690 -4.017 1.00 84.40 O ATOM 13729 CB ALA A 866 1.399 -11.848 -1.056 1.00 84.40 C ATOM 13730 H ALA A 866 3.745 -11.372 -1.871 1.00 0.00 H ATOM 13731 HA ALA A 866 1.845 -13.533 -2.341 1.00 0.00 H ATOM 13732 1HB ALA A 866 0.333 -12.062 -0.986 1.00 0.00 H ATOM 13733 2HB ALA A 866 1.914 -12.286 -0.200 1.00 0.00 H ATOM 13734 3HB ALA A 866 1.553 -10.770 -1.059 1.00 0.00 H ATOM 13735 N ASP A 867 1.587 -10.884 -4.238 1.00 82.47 N ATOM 13736 CA ASP A 867 0.937 -10.339 -5.444 1.00 82.47 C ATOM 13737 C ASP A 867 1.378 -11.059 -6.755 1.00 82.47 C ATOM 13738 O ASP A 867 0.611 -11.147 -7.718 1.00 82.47 O ATOM 13739 CB ASP A 867 1.221 -8.818 -5.536 1.00 82.47 C ATOM 13740 CG ASP A 867 0.618 -7.901 -4.439 1.00 82.47 C ATOM 13741 OD1 ASP A 867 -0.138 -8.359 -3.554 1.00 82.47 O ATOM 13742 OD2 ASP A 867 0.913 -6.680 -4.478 1.00 82.47 O ATOM 13743 H ASP A 867 2.388 -10.405 -3.852 1.00 0.00 H ATOM 13744 HA ASP A 867 -0.138 -10.499 -5.360 1.00 0.00 H ATOM 13745 1HB ASP A 867 2.297 -8.647 -5.513 1.00 0.00 H ATOM 13746 2HB ASP A 867 0.849 -8.435 -6.487 1.00 0.00 H ATOM 13747 N GLU A 868 2.615 -11.580 -6.837 1.00 86.72 N ATOM 13748 CA GLU A 868 3.141 -12.246 -8.053 1.00 86.72 C ATOM 13749 C GLU A 868 2.975 -13.774 -8.054 1.00 86.72 C ATOM 13750 O GLU A 868 2.619 -14.357 -9.081 1.00 86.72 O ATOM 13751 CB GLU A 868 4.633 -11.924 -8.250 1.00 86.72 C ATOM 13752 CG GLU A 868 4.934 -10.506 -8.759 1.00 86.72 C ATOM 13753 CD GLU A 868 4.694 -10.257 -10.264 1.00 86.72 C ATOM 13754 OE1 GLU A 868 4.567 -9.066 -10.652 1.00 86.72 O ATOM 13755 OE2 GLU A 868 4.702 -11.207 -11.079 1.00 86.72 O ATOM 13756 H GLU A 868 3.206 -11.507 -6.021 1.00 0.00 H ATOM 13757 HA GLU A 868 2.590 -11.874 -8.917 1.00 0.00 H ATOM 13758 1HB GLU A 868 5.161 -12.051 -7.304 1.00 0.00 H ATOM 13759 2HB GLU A 868 5.066 -12.626 -8.963 1.00 0.00 H ATOM 13760 1HG GLU A 868 4.313 -9.796 -8.213 1.00 0.00 H ATOM 13761 2HG GLU A 868 5.977 -10.270 -8.550 1.00 0.00 H ATOM 13762 N LEU A 869 3.262 -14.465 -6.944 1.00 90.22 N ATOM 13763 CA LEU A 869 3.404 -15.927 -6.967 1.00 90.22 C ATOM 13764 C LEU A 869 2.076 -16.688 -7.195 1.00 90.22 C ATOM 13765 O LEU A 869 2.063 -17.584 -8.048 1.00 90.22 O ATOM 13766 CB LEU A 869 4.193 -16.393 -5.731 1.00 90.22 C ATOM 13767 CG LEU A 869 4.474 -17.903 -5.707 1.00 90.22 C ATOM 13768 CD1 LEU A 869 5.315 -18.375 -6.897 1.00 90.22 C ATOM 13769 CD2 LEU A 869 5.212 -18.258 -4.424 1.00 90.22 C ATOM 13770 H LEU A 869 3.384 -13.973 -6.071 1.00 0.00 H ATOM 13771 HA LEU A 869 3.954 -16.207 -7.865 1.00 0.00 H ATOM 13772 1HB LEU A 869 5.143 -15.861 -5.704 1.00 0.00 H ATOM 13773 2HB LEU A 869 3.627 -16.129 -4.838 1.00 0.00 H ATOM 13774 HG LEU A 869 3.531 -18.449 -5.748 1.00 0.00 H ATOM 13775 1HD1 LEU A 869 5.479 -19.450 -6.823 1.00 0.00 H ATOM 13776 2HD1 LEU A 869 4.789 -18.152 -7.825 1.00 0.00 H ATOM 13777 3HD1 LEU A 869 6.275 -17.861 -6.891 1.00 0.00 H ATOM 13778 1HD2 LEU A 869 5.412 -19.330 -4.404 1.00 0.00 H ATOM 13779 2HD2 LEU A 869 6.155 -17.712 -4.383 1.00 0.00 H ATOM 13780 3HD2 LEU A 869 4.599 -17.987 -3.565 1.00 0.00 H ATOM 13781 N PRO A 870 0.947 -16.344 -6.538 1.00 89.63 N ATOM 13782 CA PRO A 870 -0.350 -16.960 -6.829 1.00 89.63 C ATOM 13783 C PRO A 870 -0.779 -16.746 -8.289 1.00 89.63 C ATOM 13784 O PRO A 870 -1.212 -17.691 -8.957 1.00 89.63 O ATOM 13785 CB PRO A 870 -1.342 -16.329 -5.841 1.00 89.63 C ATOM 13786 CG PRO A 870 -0.454 -15.880 -4.684 1.00 89.63 C ATOM 13787 CD PRO A 870 0.805 -15.426 -5.416 1.00 89.63 C ATOM 13788 HA PRO A 870 -0.285 -18.043 -6.649 1.00 0.00 H ATOM 13789 1HB PRO A 870 -1.877 -15.498 -6.324 1.00 0.00 H ATOM 13790 2HB PRO A 870 -2.099 -17.069 -5.544 1.00 0.00 H ATOM 13791 1HG PRO A 870 -0.950 -15.082 -4.112 1.00 0.00 H ATOM 13792 2HG PRO A 870 -0.288 -16.714 -3.987 1.00 0.00 H ATOM 13793 1HD PRO A 870 0.670 -14.394 -5.773 1.00 0.00 H ATOM 13794 2HD PRO A 870 1.668 -15.493 -4.738 1.00 0.00 H ATOM 13795 N TRP A 871 -0.568 -15.538 -8.824 1.00 89.35 N ATOM 13796 CA TRP A 871 -0.827 -15.220 -10.229 1.00 89.35 C ATOM 13797 C TRP A 871 0.032 -16.076 -11.169 1.00 89.35 C ATOM 13798 O TRP A 871 -0.495 -16.696 -12.094 1.00 89.35 O ATOM 13799 CB TRP A 871 -0.594 -13.724 -10.460 1.00 89.35 C ATOM 13800 CG TRP A 871 -0.876 -13.244 -11.851 1.00 89.35 C ATOM 13801 CD1 TRP A 871 -2.016 -12.640 -12.251 1.00 89.35 C ATOM 13802 CD2 TRP A 871 0.021 -13.194 -13.001 1.00 89.35 C ATOM 13803 NE1 TRP A 871 -1.882 -12.198 -13.554 1.00 89.35 N ATOM 13804 CE2 TRP A 871 -0.647 -12.528 -14.071 1.00 89.35 C ATOM 13805 CE3 TRP A 871 1.363 -13.573 -13.220 1.00 89.35 C ATOM 13806 CZ2 TRP A 871 -0.016 -12.259 -15.297 1.00 89.35 C ATOM 13807 CZ3 TRP A 871 2.008 -13.305 -14.441 1.00 89.35 C ATOM 13808 CH2 TRP A 871 1.325 -12.646 -15.478 1.00 89.35 C ATOM 13809 H TRP A 871 -0.211 -14.817 -8.214 1.00 0.00 H ATOM 13810 HA TRP A 871 -1.867 -15.460 -10.452 1.00 0.00 H ATOM 13811 1HB TRP A 871 -1.223 -13.149 -9.781 1.00 0.00 H ATOM 13812 2HB TRP A 871 0.443 -13.478 -10.233 1.00 0.00 H ATOM 13813 HD1 TRP A 871 -2.906 -12.521 -11.636 1.00 0.00 H ATOM 13814 HE1 TRP A 871 -2.583 -11.697 -14.080 1.00 0.00 H ATOM 13815 HE3 TRP A 871 1.890 -14.080 -12.412 1.00 0.00 H ATOM 13816 HZ2 TRP A 871 -0.531 -11.757 -16.116 1.00 0.00 H ATOM 13817 HZ3 TRP A 871 3.045 -13.618 -14.567 1.00 0.00 H ATOM 13818 HH2 TRP A 871 1.821 -12.430 -16.424 1.00 0.00 H ATOM 13819 N LEU A 872 1.338 -16.210 -10.909 1.00 90.45 N ATOM 13820 CA LEU A 872 2.238 -17.043 -11.715 1.00 90.45 C ATOM 13821 C LEU A 872 1.806 -18.522 -11.736 1.00 90.45 C ATOM 13822 O LEU A 872 1.839 -19.152 -12.799 1.00 90.45 O ATOM 13823 CB LEU A 872 3.681 -16.897 -11.196 1.00 90.45 C ATOM 13824 CG LEU A 872 4.393 -15.584 -11.574 1.00 90.45 C ATOM 13825 CD1 LEU A 872 5.679 -15.435 -10.761 1.00 90.45 C ATOM 13826 CD2 LEU A 872 4.780 -15.562 -13.058 1.00 90.45 C ATOM 13827 H LEU A 872 1.711 -15.708 -10.116 1.00 0.00 H ATOM 13828 HA LEU A 872 2.195 -16.699 -12.748 1.00 0.00 H ATOM 13829 1HB LEU A 872 3.668 -16.968 -10.110 1.00 0.00 H ATOM 13830 2HB LEU A 872 4.276 -17.723 -11.586 1.00 0.00 H ATOM 13831 HG LEU A 872 3.730 -14.741 -11.378 1.00 0.00 H ATOM 13832 1HD1 LEU A 872 6.176 -14.504 -11.034 1.00 0.00 H ATOM 13833 2HD1 LEU A 872 5.438 -15.418 -9.698 1.00 0.00 H ATOM 13834 3HD1 LEU A 872 6.341 -16.275 -10.970 1.00 0.00 H ATOM 13835 1HD2 LEU A 872 5.280 -14.621 -13.290 1.00 0.00 H ATOM 13836 2HD2 LEU A 872 5.454 -16.392 -13.271 1.00 0.00 H ATOM 13837 3HD2 LEU A 872 3.883 -15.657 -13.670 1.00 0.00 H ATOM 13838 N PHE A 873 1.345 -19.076 -10.608 1.00 91.28 N ATOM 13839 CA PHE A 873 0.814 -20.444 -10.563 1.00 91.28 C ATOM 13840 C PHE A 873 -0.521 -20.596 -11.302 1.00 91.28 C ATOM 13841 O PHE A 873 -0.704 -21.589 -12.017 1.00 91.28 O ATOM 13842 CB PHE A 873 0.666 -20.928 -9.115 1.00 91.28 C ATOM 13843 CG PHE A 873 1.951 -21.222 -8.370 1.00 91.28 C ATOM 13844 CD1 PHE A 873 2.956 -22.011 -8.964 1.00 91.28 C ATOM 13845 CD2 PHE A 873 2.114 -20.771 -7.047 1.00 91.28 C ATOM 13846 CE1 PHE A 873 4.120 -22.328 -8.245 1.00 91.28 C ATOM 13847 CE2 PHE A 873 3.275 -21.104 -6.328 1.00 91.28 C ATOM 13848 CZ PHE A 873 4.280 -21.878 -6.925 1.00 91.28 C ATOM 13849 H PHE A 873 1.366 -18.528 -9.760 1.00 0.00 H ATOM 13850 HA PHE A 873 1.514 -21.104 -11.077 1.00 0.00 H ATOM 13851 1HB PHE A 873 0.129 -20.179 -8.534 1.00 0.00 H ATOM 13852 2HB PHE A 873 0.074 -21.842 -9.096 1.00 0.00 H ATOM 13853 HD1 PHE A 873 2.818 -22.369 -9.984 1.00 0.00 H ATOM 13854 HD2 PHE A 873 1.336 -20.169 -6.577 1.00 0.00 H ATOM 13855 HE1 PHE A 873 4.903 -22.925 -8.712 1.00 0.00 H ATOM 13856 HE2 PHE A 873 3.392 -20.758 -5.301 1.00 0.00 H ATOM 13857 HZ PHE A 873 5.181 -22.131 -6.367 1.00 0.00 H ATOM 13858 N GLN A 874 -1.428 -19.619 -11.191 1.00 89.32 N ATOM 13859 CA GLN A 874 -2.678 -19.582 -11.961 1.00 89.32 C ATOM 13860 C GLN A 874 -2.387 -19.531 -13.473 1.00 89.32 C ATOM 13861 O GLN A 874 -2.946 -20.311 -14.244 1.00 89.32 O ATOM 13862 CB GLN A 874 -3.510 -18.373 -11.502 1.00 89.32 C ATOM 13863 CG GLN A 874 -4.949 -18.389 -12.049 1.00 89.32 C ATOM 13864 CD GLN A 874 -5.649 -17.052 -11.817 1.00 89.32 C ATOM 13865 OE1 GLN A 874 -5.103 -15.999 -12.075 1.00 89.32 O ATOM 13866 NE2 GLN A 874 -6.873 -17.029 -11.337 1.00 89.32 N ATOM 13867 H GLN A 874 -1.229 -18.874 -10.539 1.00 0.00 H ATOM 13868 HA GLN A 874 -3.233 -20.499 -11.764 1.00 0.00 H ATOM 13869 1HB GLN A 874 -3.553 -18.353 -10.413 1.00 0.00 H ATOM 13870 2HB GLN A 874 -3.025 -17.453 -11.828 1.00 0.00 H ATOM 13871 1HG GLN A 874 -4.917 -18.587 -13.120 1.00 0.00 H ATOM 13872 2HG GLN A 874 -5.511 -19.172 -11.541 1.00 0.00 H ATOM 13873 1HE2 GLN A 874 -7.335 -16.154 -11.184 1.00 0.00 H ATOM 13874 2HE2 GLN A 874 -7.344 -17.886 -11.125 1.00 0.00 H ATOM 13875 N GLN A 875 -1.433 -18.694 -13.888 1.00 87.29 N ATOM 13876 CA GLN A 875 -0.978 -18.527 -15.272 1.00 87.29 C ATOM 13877 C GLN A 875 -0.218 -19.740 -15.843 1.00 87.29 C ATOM 13878 O GLN A 875 -0.165 -19.910 -17.064 1.00 87.29 O ATOM 13879 CB GLN A 875 -0.083 -17.281 -15.320 1.00 87.29 C ATOM 13880 CG GLN A 875 -0.852 -15.960 -15.190 1.00 87.29 C ATOM 13881 CD GLN A 875 -1.769 -15.654 -16.365 1.00 87.29 C ATOM 13882 OE1 GLN A 875 -1.501 -16.006 -17.514 1.00 87.29 O ATOM 13883 NE2 GLN A 875 -2.865 -14.973 -16.116 1.00 87.29 N ATOM 13884 H GLN A 875 -1.006 -18.140 -13.159 1.00 0.00 H ATOM 13885 HA GLN A 875 -1.851 -18.383 -15.908 1.00 0.00 H ATOM 13886 1HB GLN A 875 0.650 -17.328 -14.515 1.00 0.00 H ATOM 13887 2HB GLN A 875 0.466 -17.263 -16.261 1.00 0.00 H ATOM 13888 1HG GLN A 875 -1.472 -15.999 -14.295 1.00 0.00 H ATOM 13889 2HG GLN A 875 -0.137 -15.141 -15.113 1.00 0.00 H ATOM 13890 1HE2 GLN A 875 -3.496 -14.750 -16.860 1.00 0.00 H ATOM 13891 2HE2 GLN A 875 -3.069 -14.677 -15.183 1.00 0.00 H ATOM 13892 N GLN A 876 0.376 -20.589 -14.998 1.00 85.58 N ATOM 13893 CA GLN A 876 0.889 -21.911 -15.390 1.00 85.58 C ATOM 13894 C GLN A 876 -0.180 -23.021 -15.339 1.00 85.58 C ATOM 13895 O GLN A 876 0.089 -24.141 -15.769 1.00 85.58 O ATOM 13896 CB GLN A 876 2.079 -22.306 -14.499 1.00 85.58 C ATOM 13897 CG GLN A 876 3.424 -21.682 -14.908 1.00 85.58 C ATOM 13898 CD GLN A 876 4.594 -22.413 -14.242 1.00 85.58 C ATOM 13899 OE1 GLN A 876 4.437 -23.169 -13.293 1.00 85.58 O ATOM 13900 NE2 GLN A 876 5.811 -22.266 -14.717 1.00 85.58 N ATOM 13901 H GLN A 876 0.470 -20.290 -14.038 1.00 0.00 H ATOM 13902 HA GLN A 876 1.228 -21.857 -16.424 1.00 0.00 H ATOM 13903 1HB GLN A 876 1.876 -22.011 -13.469 1.00 0.00 H ATOM 13904 2HB GLN A 876 2.199 -23.389 -14.511 1.00 0.00 H ATOM 13905 1HG GLN A 876 3.531 -21.753 -15.990 1.00 0.00 H ATOM 13906 2HG GLN A 876 3.437 -20.637 -14.599 1.00 0.00 H ATOM 13907 1HE2 GLN A 876 6.578 -22.742 -14.285 1.00 0.00 H ATOM 13908 2HE2 GLN A 876 5.971 -21.679 -15.510 1.00 0.00 H ATOM 13909 N GLY A 877 -1.368 -22.758 -14.787 1.00 85.14 N ATOM 13910 CA GLY A 877 -2.412 -23.765 -14.575 1.00 85.14 C ATOM 13911 C GLY A 877 -2.115 -24.787 -13.467 1.00 85.14 C ATOM 13912 O GLY A 877 -2.823 -25.788 -13.346 1.00 85.14 O ATOM 13913 H GLY A 877 -1.540 -21.804 -14.505 1.00 0.00 H ATOM 13914 1HA GLY A 877 -3.350 -23.269 -14.325 1.00 0.00 H ATOM 13915 2HA GLY A 877 -2.577 -24.318 -15.499 1.00 0.00 H ATOM 13916 N SER A 878 -1.089 -24.556 -12.641 1.00 87.27 N ATOM 13917 CA SER A 878 -0.625 -25.500 -11.613 1.00 87.27 C ATOM 13918 C SER A 878 -1.488 -25.441 -10.348 1.00 87.27 C ATOM 13919 O SER A 878 -1.075 -24.892 -9.329 1.00 87.27 O ATOM 13920 CB SER A 878 0.854 -25.257 -11.288 1.00 87.27 C ATOM 13921 OG SER A 878 1.671 -25.740 -12.336 1.00 87.27 O ATOM 13922 H SER A 878 -0.615 -23.670 -12.746 1.00 0.00 H ATOM 13923 HA SER A 878 -0.735 -26.514 -12.000 1.00 0.00 H ATOM 13924 1HB SER A 878 1.024 -24.190 -11.143 1.00 0.00 H ATOM 13925 2HB SER A 878 1.108 -25.758 -10.355 1.00 0.00 H ATOM 13926 HG SER A 878 1.072 -26.103 -12.993 1.00 0.00 H ATOM 13927 N LYS A 879 -2.689 -26.033 -10.399 1.00 89.58 N ATOM 13928 CA LYS A 879 -3.671 -25.990 -9.295 1.00 89.58 C ATOM 13929 C LYS A 879 -3.137 -26.464 -7.939 1.00 89.58 C ATOM 13930 O LYS A 879 -3.500 -25.868 -6.934 1.00 89.58 O ATOM 13931 CB LYS A 879 -4.920 -26.813 -9.636 1.00 89.58 C ATOM 13932 CG LYS A 879 -5.734 -26.215 -10.788 1.00 89.58 C ATOM 13933 CD LYS A 879 -7.113 -26.878 -10.829 1.00 89.58 C ATOM 13934 CE LYS A 879 -7.977 -26.267 -11.934 1.00 89.58 C ATOM 13935 NZ LYS A 879 -9.400 -26.272 -11.526 1.00 89.58 N ATOM 13936 H LYS A 879 -2.922 -26.533 -11.245 1.00 0.00 H ATOM 13937 HA LYS A 879 -3.974 -24.954 -9.141 1.00 0.00 H ATOM 13938 1HB LYS A 879 -4.625 -27.827 -9.908 1.00 0.00 H ATOM 13939 2HB LYS A 879 -5.561 -26.883 -8.757 1.00 0.00 H ATOM 13940 1HG LYS A 879 -5.841 -25.140 -10.639 1.00 0.00 H ATOM 13941 2HG LYS A 879 -5.211 -26.383 -11.729 1.00 0.00 H ATOM 13942 1HD LYS A 879 -6.998 -27.947 -11.011 1.00 0.00 H ATOM 13943 2HD LYS A 879 -7.610 -26.743 -9.869 1.00 0.00 H ATOM 13944 1HE LYS A 879 -7.652 -25.246 -12.127 1.00 0.00 H ATOM 13945 2HE LYS A 879 -7.855 -26.843 -12.851 1.00 0.00 H ATOM 13946 1HZ LYS A 879 -9.963 -25.868 -12.261 1.00 0.00 H ATOM 13947 2HZ LYS A 879 -9.699 -27.222 -11.357 1.00 0.00 H ATOM 13948 3HZ LYS A 879 -9.510 -25.730 -10.681 1.00 0.00 H ATOM 13949 N GLN A 880 -2.299 -27.505 -7.911 1.00 90.65 N ATOM 13950 CA GLN A 880 -1.691 -28.016 -6.672 1.00 90.65 C ATOM 13951 C GLN A 880 -0.730 -26.989 -6.065 1.00 90.65 C ATOM 13952 O GLN A 880 -0.975 -26.524 -4.965 1.00 90.65 O ATOM 13953 CB GLN A 880 -0.991 -29.357 -6.933 1.00 90.65 C ATOM 13954 CG GLN A 880 -2.005 -30.498 -7.107 1.00 90.65 C ATOM 13955 CD GLN A 880 -1.353 -31.819 -7.503 1.00 90.65 C ATOM 13956 OE1 GLN A 880 -0.337 -31.876 -8.174 1.00 90.65 O ATOM 13957 NE2 GLN A 880 -1.944 -32.942 -7.160 1.00 90.65 N ATOM 13958 H GLN A 880 -2.080 -27.955 -8.788 1.00 0.00 H ATOM 13959 HA GLN A 880 -2.481 -28.172 -5.938 1.00 0.00 H ATOM 13960 1HB GLN A 880 -0.377 -29.279 -7.831 1.00 0.00 H ATOM 13961 2HB GLN A 880 -0.326 -29.588 -6.101 1.00 0.00 H ATOM 13962 1HG GLN A 880 -2.530 -30.651 -6.164 1.00 0.00 H ATOM 13963 2HG GLN A 880 -2.714 -30.224 -7.889 1.00 0.00 H ATOM 13964 1HE2 GLN A 880 -1.534 -33.820 -7.409 1.00 0.00 H ATOM 13965 2HE2 GLN A 880 -2.804 -32.920 -6.650 1.00 0.00 H ATOM 13966 N LYS A 881 0.261 -26.514 -6.833 1.00 89.93 N ATOM 13967 CA LYS A 881 1.204 -25.488 -6.355 1.00 89.93 C ATOM 13968 C LYS A 881 0.510 -24.188 -5.930 1.00 89.93 C ATOM 13969 O LYS A 881 0.943 -23.549 -4.980 1.00 89.93 O ATOM 13970 CB LYS A 881 2.252 -25.158 -7.420 1.00 89.93 C ATOM 13971 CG LYS A 881 3.066 -26.359 -7.921 1.00 89.93 C ATOM 13972 CD LYS A 881 4.172 -25.845 -8.852 1.00 89.93 C ATOM 13973 CE LYS A 881 4.969 -26.989 -9.480 1.00 89.93 C ATOM 13974 NZ LYS A 881 6.002 -26.458 -10.406 1.00 89.93 N ATOM 13975 H LYS A 881 0.361 -26.875 -7.771 1.00 0.00 H ATOM 13976 HA LYS A 881 1.720 -25.875 -5.476 1.00 0.00 H ATOM 13977 1HB LYS A 881 1.763 -24.708 -8.284 1.00 0.00 H ATOM 13978 2HB LYS A 881 2.956 -24.426 -7.024 1.00 0.00 H ATOM 13979 1HG LYS A 881 3.500 -26.885 -7.070 1.00 0.00 H ATOM 13980 2HG LYS A 881 2.410 -27.046 -8.454 1.00 0.00 H ATOM 13981 1HD LYS A 881 3.728 -25.249 -9.650 1.00 0.00 H ATOM 13982 2HD LYS A 881 4.857 -25.212 -8.288 1.00 0.00 H ATOM 13983 1HE LYS A 881 5.449 -27.572 -8.695 1.00 0.00 H ATOM 13984 2HE LYS A 881 4.293 -27.646 -10.028 1.00 0.00 H ATOM 13985 1HZ LYS A 881 6.518 -27.226 -10.812 1.00 0.00 H ATOM 13986 2HZ LYS A 881 5.555 -25.927 -11.141 1.00 0.00 H ATOM 13987 3HZ LYS A 881 6.636 -25.859 -9.896 1.00 0.00 H ATOM 13988 N LEU A 882 -0.571 -23.801 -6.619 1.00 90.21 N ATOM 13989 CA LEU A 882 -1.402 -22.672 -6.197 1.00 90.21 C ATOM 13990 C LEU A 882 -2.084 -22.953 -4.854 1.00 90.21 C ATOM 13991 O LEU A 882 -2.067 -22.092 -3.987 1.00 90.21 O ATOM 13992 CB LEU A 882 -2.442 -22.339 -7.282 1.00 90.21 C ATOM 13993 CG LEU A 882 -3.349 -21.145 -6.917 1.00 90.21 C ATOM 13994 CD1 LEU A 882 -2.570 -19.852 -6.697 1.00 90.21 C ATOM 13995 CD2 LEU A 882 -4.344 -20.918 -8.051 1.00 90.21 C ATOM 13996 H LEU A 882 -0.818 -24.307 -7.457 1.00 0.00 H ATOM 13997 HA LEU A 882 -0.759 -21.805 -6.051 1.00 0.00 H ATOM 13998 1HB LEU A 882 -1.917 -22.112 -8.208 1.00 0.00 H ATOM 13999 2HB LEU A 882 -3.065 -23.218 -7.448 1.00 0.00 H ATOM 14000 HG LEU A 882 -3.886 -21.365 -5.994 1.00 0.00 H ATOM 14001 1HD1 LEU A 882 -3.262 -19.049 -6.443 1.00 0.00 H ATOM 14002 2HD1 LEU A 882 -1.860 -19.989 -5.881 1.00 0.00 H ATOM 14003 3HD1 LEU A 882 -2.032 -19.592 -7.608 1.00 0.00 H ATOM 14004 1HD2 LEU A 882 -4.992 -20.076 -7.804 1.00 0.00 H ATOM 14005 2HD2 LEU A 882 -3.803 -20.701 -8.972 1.00 0.00 H ATOM 14006 3HD2 LEU A 882 -4.950 -21.814 -8.188 1.00 0.00 H ATOM 14007 N HIS A 883 -2.667 -24.139 -4.669 1.00 91.49 N ATOM 14008 CA HIS A 883 -3.264 -24.546 -3.395 1.00 91.49 C ATOM 14009 C HIS A 883 -2.227 -24.525 -2.263 1.00 91.49 C ATOM 14010 O HIS A 883 -2.466 -23.840 -1.274 1.00 91.49 O ATOM 14011 CB HIS A 883 -3.954 -25.908 -3.577 1.00 91.49 C ATOM 14012 CG HIS A 883 -4.485 -26.527 -2.311 1.00 91.49 C ATOM 14013 ND1 HIS A 883 -4.257 -27.848 -1.932 1.00 91.49 N ATOM 14014 CD2 HIS A 883 -5.122 -25.877 -1.294 1.00 91.49 C ATOM 14015 CE1 HIS A 883 -4.651 -27.937 -0.657 1.00 91.49 C ATOM 14016 NE2 HIS A 883 -5.224 -26.789 -0.269 1.00 91.49 N ATOM 14017 H HIS A 883 -2.692 -24.778 -5.451 1.00 0.00 H ATOM 14018 HA HIS A 883 -4.009 -23.811 -3.091 1.00 0.00 H ATOM 14019 1HB HIS A 883 -4.791 -25.802 -4.268 1.00 0.00 H ATOM 14020 2HB HIS A 883 -3.252 -26.615 -4.019 1.00 0.00 H ATOM 14021 HD2 HIS A 883 -5.492 -24.852 -1.287 1.00 0.00 H ATOM 14022 HE1 HIS A 883 -4.532 -28.807 -0.012 1.00 0.00 H ATOM 14023 HE2 HIS A 883 -5.659 -26.619 0.627 1.00 0.00 H ATOM 14024 N ASP A 884 -1.054 -25.135 -2.454 1.00 88.65 N ATOM 14025 CA ASP A 884 0.054 -25.113 -1.486 1.00 88.65 C ATOM 14026 C ASP A 884 0.491 -23.671 -1.146 1.00 88.65 C ATOM 14027 O ASP A 884 0.686 -23.322 0.017 1.00 88.65 O ATOM 14028 CB ASP A 884 1.260 -25.896 -2.049 1.00 88.65 C ATOM 14029 CG ASP A 884 0.970 -27.350 -2.453 1.00 88.65 C ATOM 14030 OD1 ASP A 884 0.190 -28.023 -1.745 1.00 88.65 O ATOM 14031 OD2 ASP A 884 1.541 -27.780 -3.487 1.00 88.65 O ATOM 14032 H ASP A 884 -0.939 -25.638 -3.322 1.00 0.00 H ATOM 14033 HA ASP A 884 -0.281 -25.593 -0.566 1.00 0.00 H ATOM 14034 1HB ASP A 884 1.647 -25.384 -2.931 1.00 0.00 H ATOM 14035 2HB ASP A 884 2.058 -25.918 -1.307 1.00 0.00 H ATOM 14036 N CYS A 885 0.581 -22.796 -2.155 1.00 88.36 N ATOM 14037 CA CYS A 885 0.919 -21.381 -1.984 1.00 88.36 C ATOM 14038 C CYS A 885 -0.151 -20.596 -1.209 1.00 88.36 C ATOM 14039 O CYS A 885 0.189 -19.713 -0.425 1.00 88.36 O ATOM 14040 CB CYS A 885 1.117 -20.773 -3.376 1.00 88.36 C ATOM 14041 SG CYS A 885 1.729 -19.068 -3.245 1.00 88.36 S ATOM 14042 H CYS A 885 0.402 -23.150 -3.084 1.00 0.00 H ATOM 14043 HA CYS A 885 1.846 -21.313 -1.415 1.00 0.00 H ATOM 14044 1HB CYS A 885 1.826 -21.379 -3.940 1.00 0.00 H ATOM 14045 2HB CYS A 885 0.171 -20.787 -3.917 1.00 0.00 H ATOM 14046 HG CYS A 885 1.791 -18.842 -4.554 1.00 0.00 H ATOM 14047 N LEU A 886 -1.437 -20.892 -1.426 1.00 88.71 N ATOM 14048 CA LEU A 886 -2.548 -20.245 -0.722 1.00 88.71 C ATOM 14049 C LEU A 886 -2.687 -20.727 0.725 1.00 88.71 C ATOM 14050 O LEU A 886 -3.232 -19.978 1.534 1.00 88.71 O ATOM 14051 CB LEU A 886 -3.866 -20.500 -1.468 1.00 88.71 C ATOM 14052 CG LEU A 886 -4.014 -19.794 -2.824 1.00 88.71 C ATOM 14053 CD1 LEU A 886 -5.288 -20.323 -3.487 1.00 88.71 C ATOM 14054 CD2 LEU A 886 -4.104 -18.274 -2.698 1.00 88.71 C ATOM 14055 H LEU A 886 -1.638 -21.602 -2.115 1.00 0.00 H ATOM 14056 HA LEU A 886 -2.362 -19.172 -0.694 1.00 0.00 H ATOM 14057 1HB LEU A 886 -3.966 -21.570 -1.640 1.00 0.00 H ATOM 14058 2HB LEU A 886 -4.692 -20.176 -0.835 1.00 0.00 H ATOM 14059 HG LEU A 886 -3.151 -20.024 -3.450 1.00 0.00 H ATOM 14060 1HD1 LEU A 886 -5.422 -19.840 -4.455 1.00 0.00 H ATOM 14061 2HD1 LEU A 886 -5.204 -21.401 -3.629 1.00 0.00 H ATOM 14062 3HD1 LEU A 886 -6.146 -20.106 -2.852 1.00 0.00 H ATOM 14063 1HD2 LEU A 886 -4.207 -17.832 -3.690 1.00 0.00 H ATOM 14064 2HD2 LEU A 886 -4.971 -18.010 -2.092 1.00 0.00 H ATOM 14065 3HD2 LEU A 886 -3.199 -17.894 -2.223 1.00 0.00 H ATOM 14066 N LEU A 887 -2.208 -21.937 1.046 1.00 88.63 N ATOM 14067 CA LEU A 887 -2.108 -22.448 2.418 1.00 88.63 C ATOM 14068 C LEU A 887 -0.967 -21.802 3.219 1.00 88.63 C ATOM 14069 O LEU A 887 -0.968 -21.905 4.447 1.00 88.63 O ATOM 14070 CB LEU A 887 -1.930 -23.978 2.414 1.00 88.63 C ATOM 14071 CG LEU A 887 -3.126 -24.819 1.936 1.00 88.63 C ATOM 14072 CD1 LEU A 887 -2.783 -26.299 2.121 1.00 88.63 C ATOM 14073 CD2 LEU A 887 -4.422 -24.528 2.689 1.00 88.63 C ATOM 14074 H LEU A 887 -1.901 -22.520 0.280 1.00 0.00 H ATOM 14075 HA LEU A 887 -3.031 -22.207 2.945 1.00 0.00 H ATOM 14076 1HB LEU A 887 -1.088 -24.228 1.771 1.00 0.00 H ATOM 14077 2HB LEU A 887 -1.696 -24.303 3.428 1.00 0.00 H ATOM 14078 HG LEU A 887 -3.313 -24.619 0.881 1.00 0.00 H ATOM 14079 1HD1 LEU A 887 -3.621 -26.911 1.787 1.00 0.00 H ATOM 14080 2HD1 LEU A 887 -1.898 -26.544 1.533 1.00 0.00 H ATOM 14081 3HD1 LEU A 887 -2.586 -26.498 3.174 1.00 0.00 H ATOM 14082 1HD2 LEU A 887 -5.221 -25.158 2.296 1.00 0.00 H ATOM 14083 2HD2 LEU A 887 -4.282 -24.739 3.749 1.00 0.00 H ATOM 14084 3HD2 LEU A 887 -4.690 -23.479 2.560 1.00 0.00 H ATOM 14085 N ASN A 888 -0.019 -21.110 2.572 1.00 85.81 N ATOM 14086 CA ASN A 888 0.928 -20.264 3.294 1.00 85.81 C ATOM 14087 C ASN A 888 0.161 -19.089 3.924 1.00 85.81 C ATOM 14088 O ASN A 888 -0.323 -18.178 3.245 1.00 85.81 O ATOM 14089 CB ASN A 888 2.093 -19.830 2.390 1.00 85.81 C ATOM 14090 CG ASN A 888 3.167 -19.091 3.177 1.00 85.81 C ATOM 14091 OD1 ASN A 888 2.894 -18.196 3.962 1.00 85.81 O ATOM 14092 ND2 ASN A 888 4.421 -19.444 3.012 1.00 85.81 N ATOM 14093 H ASN A 888 0.045 -21.172 1.566 1.00 0.00 H ATOM 14094 HA ASN A 888 1.338 -20.836 4.128 1.00 0.00 H ATOM 14095 1HB ASN A 888 2.533 -20.708 1.916 1.00 0.00 H ATOM 14096 2HB ASN A 888 1.717 -19.183 1.597 1.00 0.00 H ATOM 14097 1HD2 ASN A 888 5.144 -18.973 3.518 1.00 0.00 H ATOM 14098 2HD2 ASN A 888 4.653 -20.183 2.381 1.00 0.00 H ATOM 14099 N LEU A 889 0.049 -19.136 5.251 1.00 83.83 N ATOM 14100 CA LEU A 889 -0.782 -18.233 6.038 1.00 83.83 C ATOM 14101 C LEU A 889 -0.396 -16.768 5.807 1.00 83.83 C ATOM 14102 O LEU A 889 -1.273 -15.950 5.536 1.00 83.83 O ATOM 14103 CB LEU A 889 -0.661 -18.633 7.518 1.00 83.83 C ATOM 14104 CG LEU A 889 -1.142 -20.065 7.832 1.00 83.83 C ATOM 14105 CD1 LEU A 889 -0.714 -20.435 9.247 1.00 83.83 C ATOM 14106 CD2 LEU A 889 -2.662 -20.192 7.702 1.00 83.83 C ATOM 14107 H LEU A 889 0.583 -19.851 5.724 1.00 0.00 H ATOM 14108 HA LEU A 889 -1.816 -18.342 5.712 1.00 0.00 H ATOM 14109 1HB LEU A 889 0.383 -18.548 7.817 1.00 0.00 H ATOM 14110 2HB LEU A 889 -1.247 -17.935 8.116 1.00 0.00 H ATOM 14111 HG LEU A 889 -0.678 -20.765 7.137 1.00 0.00 H ATOM 14112 1HD1 LEU A 889 -1.050 -21.446 9.476 1.00 0.00 H ATOM 14113 2HD1 LEU A 889 0.373 -20.389 9.322 1.00 0.00 H ATOM 14114 3HD1 LEU A 889 -1.157 -19.736 9.955 1.00 0.00 H ATOM 14115 1HD2 LEU A 889 -2.963 -21.215 7.930 1.00 0.00 H ATOM 14116 2HD2 LEU A 889 -3.145 -19.508 8.400 1.00 0.00 H ATOM 14117 3HD2 LEU A 889 -2.962 -19.944 6.684 1.00 0.00 H ATOM 14118 N PHE A 890 0.900 -16.451 5.794 1.00 83.37 N ATOM 14119 CA PHE A 890 1.405 -15.091 5.594 1.00 83.37 C ATOM 14120 C PHE A 890 1.098 -14.537 4.192 1.00 83.37 C ATOM 14121 O PHE A 890 0.782 -13.355 4.057 1.00 83.37 O ATOM 14122 CB PHE A 890 2.912 -15.087 5.876 1.00 83.37 C ATOM 14123 CG PHE A 890 3.290 -15.571 7.264 1.00 83.37 C ATOM 14124 CD1 PHE A 890 3.075 -14.740 8.380 1.00 83.37 C ATOM 14125 CD2 PHE A 890 3.849 -16.853 7.444 1.00 83.37 C ATOM 14126 CE1 PHE A 890 3.415 -15.188 9.669 1.00 83.37 C ATOM 14127 CE2 PHE A 890 4.187 -17.300 8.735 1.00 83.37 C ATOM 14128 CZ PHE A 890 3.969 -16.467 9.847 1.00 83.37 C ATOM 14129 H PHE A 890 1.558 -17.205 5.932 1.00 0.00 H ATOM 14130 HA PHE A 890 0.899 -14.427 6.296 1.00 0.00 H ATOM 14131 1HB PHE A 890 3.419 -15.722 5.151 1.00 0.00 H ATOM 14132 2HB PHE A 890 3.302 -14.077 5.756 1.00 0.00 H ATOM 14133 HD1 PHE A 890 2.643 -13.750 8.231 1.00 0.00 H ATOM 14134 HD2 PHE A 890 4.019 -17.499 6.582 1.00 0.00 H ATOM 14135 HE1 PHE A 890 3.248 -14.543 10.531 1.00 0.00 H ATOM 14136 HE2 PHE A 890 4.618 -18.291 8.874 1.00 0.00 H ATOM 14137 HZ PHE A 890 4.231 -16.814 10.845 1.00 0.00 H ATOM 14138 N VAL A 891 1.099 -15.381 3.149 1.00 85.31 N ATOM 14139 CA VAL A 891 0.690 -14.978 1.786 1.00 85.31 C ATOM 14140 C VAL A 891 -0.781 -14.560 1.785 1.00 85.31 C ATOM 14141 O VAL A 891 -1.125 -13.472 1.317 1.00 85.31 O ATOM 14142 CB VAL A 891 0.944 -16.106 0.759 1.00 85.31 C ATOM 14143 CG1 VAL A 891 0.354 -15.796 -0.624 1.00 85.31 C ATOM 14144 CG2 VAL A 891 2.446 -16.353 0.578 1.00 85.31 C ATOM 14145 H VAL A 891 1.394 -16.333 3.313 1.00 0.00 H ATOM 14146 HA VAL A 891 1.281 -14.110 1.490 1.00 0.00 H ATOM 14147 HB VAL A 891 0.474 -17.022 1.116 1.00 0.00 H ATOM 14148 1HG1 VAL A 891 0.563 -16.623 -1.303 1.00 0.00 H ATOM 14149 2HG1 VAL A 891 -0.724 -15.662 -0.538 1.00 0.00 H ATOM 14150 3HG1 VAL A 891 0.804 -14.884 -1.015 1.00 0.00 H ATOM 14151 1HG2 VAL A 891 2.598 -17.151 -0.148 1.00 0.00 H ATOM 14152 2HG2 VAL A 891 2.924 -15.441 0.221 1.00 0.00 H ATOM 14153 3HG2 VAL A 891 2.885 -16.643 1.533 1.00 0.00 H ATOM 14154 N SER A 892 -1.651 -15.389 2.369 1.00 84.22 N ATOM 14155 CA SER A 892 -3.084 -15.085 2.466 1.00 84.22 C ATOM 14156 C SER A 892 -3.380 -13.871 3.358 1.00 84.22 C ATOM 14157 O SER A 892 -4.244 -13.056 3.026 1.00 84.22 O ATOM 14158 CB SER A 892 -3.844 -16.327 2.934 1.00 84.22 C ATOM 14159 OG SER A 892 -3.649 -16.616 4.304 1.00 84.22 O ATOM 14160 H SER A 892 -1.305 -16.255 2.756 1.00 0.00 H ATOM 14161 HA SER A 892 -3.445 -14.799 1.477 1.00 0.00 H ATOM 14162 1HB SER A 892 -4.910 -16.189 2.758 1.00 0.00 H ATOM 14163 2HB SER A 892 -3.526 -17.190 2.350 1.00 0.00 H ATOM 14164 HG SER A 892 -3.059 -15.936 4.637 1.00 0.00 H ATOM 14165 N GLN A 893 -2.619 -13.698 4.445 1.00 83.83 N ATOM 14166 CA GLN A 893 -2.748 -12.580 5.374 1.00 83.83 C ATOM 14167 C GLN A 893 -2.339 -11.256 4.716 1.00 83.83 C ATOM 14168 O GLN A 893 -3.031 -10.258 4.901 1.00 83.83 O ATOM 14169 CB GLN A 893 -1.911 -12.858 6.636 1.00 83.83 C ATOM 14170 CG GLN A 893 -2.304 -11.917 7.785 1.00 83.83 C ATOM 14171 CD GLN A 893 -1.307 -11.925 8.938 1.00 83.83 C ATOM 14172 OE1 GLN A 893 -0.131 -11.666 8.768 1.00 83.83 O ATOM 14173 NE2 GLN A 893 -1.748 -12.088 10.164 1.00 83.83 N ATOM 14174 H GLN A 893 -1.914 -14.400 4.615 1.00 0.00 H ATOM 14175 HA GLN A 893 -3.796 -12.484 5.656 1.00 0.00 H ATOM 14176 1HB GLN A 893 -2.055 -13.892 6.948 1.00 0.00 H ATOM 14177 2HB GLN A 893 -0.853 -12.730 6.407 1.00 0.00 H ATOM 14178 1HG GLN A 893 -2.364 -10.898 7.402 1.00 0.00 H ATOM 14179 2HG GLN A 893 -3.272 -12.226 8.179 1.00 0.00 H ATOM 14180 1HE2 GLN A 893 -1.105 -12.095 10.931 1.00 0.00 H ATOM 14181 2HE2 GLN A 893 -2.727 -12.205 10.332 1.00 0.00 H ATOM 14182 N ASN A 894 -1.272 -11.238 3.910 1.00 81.70 N ATOM 14183 CA ASN A 894 -0.845 -10.048 3.170 1.00 81.70 C ATOM 14184 C ASN A 894 -1.886 -9.625 2.117 1.00 81.70 C ATOM 14185 O ASN A 894 -2.254 -8.449 2.066 1.00 81.70 O ATOM 14186 CB ASN A 894 0.547 -10.307 2.561 1.00 81.70 C ATOM 14187 CG ASN A 894 1.676 -10.179 3.576 1.00 81.70 C ATOM 14188 OD1 ASN A 894 1.557 -9.526 4.599 1.00 81.70 O ATOM 14189 ND2 ASN A 894 2.834 -10.723 3.275 1.00 81.70 N ATOM 14190 H ASN A 894 -0.742 -12.093 3.815 1.00 0.00 H ATOM 14191 HA ASN A 894 -0.784 -9.210 3.867 1.00 0.00 H ATOM 14192 1HB ASN A 894 0.576 -11.310 2.133 1.00 0.00 H ATOM 14193 2HB ASN A 894 0.727 -9.600 1.751 1.00 0.00 H ATOM 14194 1HD2 ASN A 894 3.599 -10.659 3.917 1.00 0.00 H ATOM 14195 2HD2 ASN A 894 2.951 -11.200 2.405 1.00 0.00 H ATOM 14196 N LEU A 895 -2.438 -10.575 1.348 1.00 81.54 N ATOM 14197 CA LEU A 895 -3.544 -10.301 0.416 1.00 81.54 C ATOM 14198 C LEU A 895 -4.793 -9.768 1.145 1.00 81.54 C ATOM 14199 O LEU A 895 -5.432 -8.829 0.668 1.00 81.54 O ATOM 14200 CB LEU A 895 -3.882 -11.573 -0.389 1.00 81.54 C ATOM 14201 CG LEU A 895 -2.821 -11.984 -1.430 1.00 81.54 C ATOM 14202 CD1 LEU A 895 -3.185 -13.348 -2.021 1.00 81.54 C ATOM 14203 CD2 LEU A 895 -2.716 -10.981 -2.580 1.00 81.54 C ATOM 14204 H LEU A 895 -2.074 -11.515 1.417 1.00 0.00 H ATOM 14205 HA LEU A 895 -3.228 -9.520 -0.275 1.00 0.00 H ATOM 14206 1HB LEU A 895 -4.012 -12.400 0.307 1.00 0.00 H ATOM 14207 2HB LEU A 895 -4.825 -11.413 -0.911 1.00 0.00 H ATOM 14208 HG LEU A 895 -1.845 -12.048 -0.949 1.00 0.00 H ATOM 14209 1HD1 LEU A 895 -2.434 -13.638 -2.757 1.00 0.00 H ATOM 14210 2HD1 LEU A 895 -3.218 -14.092 -1.225 1.00 0.00 H ATOM 14211 3HD1 LEU A 895 -4.160 -13.287 -2.503 1.00 0.00 H ATOM 14212 1HD2 LEU A 895 -1.955 -11.315 -3.286 1.00 0.00 H ATOM 14213 2HD2 LEU A 895 -3.677 -10.910 -3.090 1.00 0.00 H ATOM 14214 3HD2 LEU A 895 -2.441 -10.003 -2.186 1.00 0.00 H ATOM 14215 N TYR A 896 -5.119 -10.314 2.324 1.00 80.36 N ATOM 14216 CA TYR A 896 -6.221 -9.834 3.167 1.00 80.36 C ATOM 14217 C TYR A 896 -5.971 -8.421 3.727 1.00 80.36 C ATOM 14218 O TYR A 896 -6.841 -7.563 3.592 1.00 80.36 O ATOM 14219 CB TYR A 896 -6.494 -10.849 4.291 1.00 80.36 C ATOM 14220 CG TYR A 896 -7.559 -10.408 5.281 1.00 80.36 C ATOM 14221 CD1 TYR A 896 -7.200 -9.977 6.574 1.00 80.36 C ATOM 14222 CD2 TYR A 896 -8.911 -10.390 4.895 1.00 80.36 C ATOM 14223 CE1 TYR A 896 -8.189 -9.511 7.465 1.00 80.36 C ATOM 14224 CE2 TYR A 896 -9.901 -9.920 5.786 1.00 80.36 C ATOM 14225 CZ TYR A 896 -9.541 -9.465 7.065 1.00 80.36 C ATOM 14226 OH TYR A 896 -10.487 -8.967 7.905 1.00 80.36 O ATOM 14227 H TYR A 896 -4.566 -11.099 2.637 1.00 0.00 H ATOM 14228 HA TYR A 896 -7.114 -9.740 2.549 1.00 0.00 H ATOM 14229 1HB TYR A 896 -6.810 -11.798 3.856 1.00 0.00 H ATOM 14230 2HB TYR A 896 -5.574 -11.034 4.845 1.00 0.00 H ATOM 14231 HD1 TYR A 896 -6.156 -10.003 6.887 1.00 0.00 H ATOM 14232 HD2 TYR A 896 -9.200 -10.741 3.904 1.00 0.00 H ATOM 14233 HE1 TYR A 896 -7.909 -9.178 8.464 1.00 0.00 H ATOM 14234 HE2 TYR A 896 -10.948 -9.911 5.482 1.00 0.00 H ATOM 14235 HH TYR A 896 -11.344 -8.997 7.473 1.00 0.00 H ATOM 14236 N LYS A 897 -4.783 -8.142 4.288 1.00 74.38 N ATOM 14237 CA LYS A 897 -4.410 -6.835 4.869 1.00 74.38 C ATOM 14238 C LYS A 897 -4.392 -5.708 3.822 1.00 74.38 C ATOM 14239 O LYS A 897 -4.922 -4.633 4.082 1.00 74.38 O ATOM 14240 CB LYS A 897 -3.049 -6.939 5.595 1.00 74.38 C ATOM 14241 CG LYS A 897 -3.114 -7.614 6.983 1.00 74.38 C ATOM 14242 CD LYS A 897 -1.711 -7.720 7.623 1.00 74.38 C ATOM 14243 CE LYS A 897 -1.751 -8.252 9.069 1.00 74.38 C ATOM 14244 NZ LYS A 897 -0.391 -8.421 9.657 1.00 74.38 N ATOM 14245 H LYS A 897 -4.112 -8.896 4.302 1.00 0.00 H ATOM 14246 HA LYS A 897 -5.172 -6.548 5.594 1.00 0.00 H ATOM 14247 1HB LYS A 897 -2.351 -7.507 4.980 1.00 0.00 H ATOM 14248 2HB LYS A 897 -2.631 -5.941 5.728 1.00 0.00 H ATOM 14249 1HG LYS A 897 -3.761 -7.032 7.641 1.00 0.00 H ATOM 14250 2HG LYS A 897 -3.534 -8.614 6.882 1.00 0.00 H ATOM 14251 1HD LYS A 897 -1.090 -8.392 7.029 1.00 0.00 H ATOM 14252 2HD LYS A 897 -1.242 -6.736 7.636 1.00 0.00 H ATOM 14253 1HE LYS A 897 -2.314 -7.561 9.695 1.00 0.00 H ATOM 14254 2HE LYS A 897 -2.256 -9.218 9.088 1.00 0.00 H ATOM 14255 1HZ LYS A 897 -0.473 -8.771 10.601 1.00 0.00 H ATOM 14256 2HZ LYS A 897 0.138 -9.077 9.100 1.00 0.00 H ATOM 14257 3HZ LYS A 897 0.084 -7.530 9.669 1.00 0.00 H ATOM 14258 N ARG A 898 -3.875 -5.964 2.611 1.00 73.56 N ATOM 14259 CA ARG A 898 -3.962 -5.036 1.454 1.00 73.56 C ATOM 14260 C ARG A 898 -5.402 -4.919 0.917 1.00 73.56 C ATOM 14261 O ARG A 898 -5.806 -3.931 0.299 1.00 73.56 O ATOM 14262 CB ARG A 898 -2.983 -5.514 0.358 1.00 73.56 C ATOM 14263 CG ARG A 898 -1.505 -5.426 0.791 1.00 73.56 C ATOM 14264 CD ARG A 898 -0.497 -6.157 -0.127 1.00 73.56 C ATOM 14265 NE ARG A 898 -0.355 -5.637 -1.506 1.00 73.56 N ATOM 14266 CZ ARG A 898 -0.110 -4.400 -1.898 1.00 73.56 C ATOM 14267 NH1 ARG A 898 0.190 -3.433 -1.081 1.00 73.56 N ATOM 14268 NH2 ARG A 898 -0.191 -4.104 -3.155 1.00 73.56 N ATOM 14269 H ARG A 898 -3.400 -6.848 2.498 1.00 0.00 H ATOM 14270 HA ARG A 898 -3.674 -4.039 1.788 1.00 0.00 H ATOM 14271 1HB ARG A 898 -3.208 -6.547 0.095 1.00 0.00 H ATOM 14272 2HB ARG A 898 -3.119 -4.911 -0.540 1.00 0.00 H ATOM 14273 1HG ARG A 898 -1.195 -4.381 0.817 1.00 0.00 H ATOM 14274 2HG ARG A 898 -1.390 -5.863 1.783 1.00 0.00 H ATOM 14275 1HD ARG A 898 0.499 -6.105 0.312 1.00 0.00 H ATOM 14276 2HD ARG A 898 -0.792 -7.200 -0.234 1.00 0.00 H ATOM 14277 HE ARG A 898 -0.454 -6.294 -2.269 1.00 0.00 H ATOM 14278 1HH1 ARG A 898 0.245 -3.610 -0.088 1.00 0.00 H ATOM 14279 2HH1 ARG A 898 0.367 -2.506 -1.440 1.00 0.00 H ATOM 14280 1HH2 ARG A 898 -0.440 -4.817 -3.827 1.00 0.00 H ATOM 14281 2HH2 ARG A 898 -0.006 -3.162 -3.464 1.00 0.00 H ATOM 14282 N GLY A 899 -6.222 -5.927 1.198 1.00 72.04 N ATOM 14283 CA GLY A 899 -7.621 -6.009 0.814 1.00 72.04 C ATOM 14284 C GLY A 899 -7.827 -6.356 -0.659 1.00 72.04 C ATOM 14285 O GLY A 899 -8.735 -5.801 -1.284 1.00 72.04 O ATOM 14286 H GLY A 899 -5.811 -6.685 1.723 1.00 0.00 H ATOM 14287 1HA GLY A 899 -8.121 -6.764 1.421 1.00 0.00 H ATOM 14288 2HA GLY A 899 -8.110 -5.057 1.017 1.00 0.00 H ATOM 14289 N HIS A 900 -7.013 -7.281 -1.178 1.00 77.24 N ATOM 14290 CA HIS A 900 -7.112 -7.917 -2.501 1.00 77.24 C ATOM 14291 C HIS A 900 -8.048 -9.141 -2.454 1.00 77.24 C ATOM 14292 O HIS A 900 -7.719 -10.264 -2.835 1.00 77.24 O ATOM 14293 CB HIS A 900 -5.697 -8.190 -3.050 1.00 77.24 C ATOM 14294 CG HIS A 900 -4.988 -6.901 -3.394 1.00 77.24 C ATOM 14295 ND1 HIS A 900 -5.498 -5.942 -4.266 1.00 77.24 N ATOM 14296 CD2 HIS A 900 -3.840 -6.417 -2.836 1.00 77.24 C ATOM 14297 CE1 HIS A 900 -4.633 -4.918 -4.242 1.00 77.24 C ATOM 14298 NE2 HIS A 900 -3.650 -5.154 -3.363 1.00 77.24 N ATOM 14299 H HIS A 900 -6.259 -7.545 -0.560 1.00 0.00 H ATOM 14300 HA HIS A 900 -7.628 -7.248 -3.189 1.00 0.00 H ATOM 14301 1HB HIS A 900 -5.118 -8.739 -2.307 1.00 0.00 H ATOM 14302 2HB HIS A 900 -5.766 -8.817 -3.939 1.00 0.00 H ATOM 14303 HD2 HIS A 900 -3.212 -6.909 -2.093 1.00 0.00 H ATOM 14304 HE1 HIS A 900 -4.701 -4.012 -4.844 1.00 0.00 H ATOM 14305 HE2 HIS A 900 -2.902 -4.517 -3.128 1.00 0.00 H ATOM 14306 N PHE A 901 -9.261 -8.915 -1.937 1.00 76.34 N ATOM 14307 CA PHE A 901 -10.280 -9.946 -1.687 1.00 76.34 C ATOM 14308 C PHE A 901 -10.745 -10.684 -2.940 1.00 76.34 C ATOM 14309 O PHE A 901 -11.014 -11.886 -2.894 1.00 76.34 O ATOM 14310 CB PHE A 901 -11.512 -9.275 -1.068 1.00 76.34 C ATOM 14311 CG PHE A 901 -11.278 -8.842 0.351 1.00 76.34 C ATOM 14312 CD1 PHE A 901 -11.459 -9.779 1.377 1.00 76.34 C ATOM 14313 CD2 PHE A 901 -10.847 -7.538 0.645 1.00 76.34 C ATOM 14314 CE1 PHE A 901 -11.186 -9.418 2.698 1.00 76.34 C ATOM 14315 CE2 PHE A 901 -10.525 -7.196 1.967 1.00 76.34 C ATOM 14316 CZ PHE A 901 -10.671 -8.145 2.991 1.00 76.34 C ATOM 14317 H PHE A 901 -9.468 -7.953 -1.709 1.00 0.00 H ATOM 14318 HA PHE A 901 -9.870 -10.675 -0.986 1.00 0.00 H ATOM 14319 1HB PHE A 901 -11.788 -8.404 -1.661 1.00 0.00 H ATOM 14320 2HB PHE A 901 -12.353 -9.967 -1.091 1.00 0.00 H ATOM 14321 HD1 PHE A 901 -11.811 -10.780 1.128 1.00 0.00 H ATOM 14322 HD2 PHE A 901 -10.734 -6.801 -0.151 1.00 0.00 H ATOM 14323 HE1 PHE A 901 -11.373 -10.126 3.505 1.00 0.00 H ATOM 14324 HE2 PHE A 901 -10.163 -6.195 2.200 1.00 0.00 H ATOM 14325 HZ PHE A 901 -10.386 -7.893 4.012 1.00 0.00 H ATOM 14326 N ALA A 902 -10.892 -9.947 -4.042 1.00 77.61 N ATOM 14327 CA ALA A 902 -11.368 -10.486 -5.308 1.00 77.61 C ATOM 14328 C ALA A 902 -10.371 -11.502 -5.872 1.00 77.61 C ATOM 14329 O ALA A 902 -10.771 -12.624 -6.189 1.00 77.61 O ATOM 14330 CB ALA A 902 -11.618 -9.322 -6.268 1.00 77.61 C ATOM 14331 H ALA A 902 -10.658 -8.966 -3.982 1.00 0.00 H ATOM 14332 HA ALA A 902 -12.302 -11.017 -5.121 1.00 0.00 H ATOM 14333 1HB ALA A 902 -11.975 -9.708 -7.223 1.00 0.00 H ATOM 14334 2HB ALA A 902 -12.368 -8.654 -5.843 1.00 0.00 H ATOM 14335 3HB ALA A 902 -10.690 -8.773 -6.423 1.00 0.00 H ATOM 14336 N GLU A 903 -9.084 -11.145 -5.888 1.00 81.11 N ATOM 14337 CA GLU A 903 -7.996 -12.024 -6.307 1.00 81.11 C ATOM 14338 C GLU A 903 -7.948 -13.300 -5.464 1.00 81.11 C ATOM 14339 O GLU A 903 -8.058 -14.393 -6.022 1.00 81.11 O ATOM 14340 CB GLU A 903 -6.648 -11.306 -6.217 1.00 81.11 C ATOM 14341 CG GLU A 903 -6.536 -10.125 -7.190 1.00 81.11 C ATOM 14342 CD GLU A 903 -5.081 -9.680 -7.411 1.00 81.11 C ATOM 14343 OE1 GLU A 903 -4.898 -8.533 -7.872 1.00 81.11 O ATOM 14344 OE2 GLU A 903 -4.166 -10.508 -7.165 1.00 81.11 O ATOM 14345 H GLU A 903 -8.869 -10.205 -5.588 1.00 0.00 H ATOM 14346 HA GLU A 903 -8.164 -12.312 -7.345 1.00 0.00 H ATOM 14347 1HB GLU A 903 -6.499 -10.938 -5.202 1.00 0.00 H ATOM 14348 2HB GLU A 903 -5.845 -12.012 -6.430 1.00 0.00 H ATOM 14349 1HG GLU A 903 -6.968 -10.414 -8.147 1.00 0.00 H ATOM 14350 2HG GLU A 903 -7.115 -9.289 -6.799 1.00 0.00 H ATOM 14351 N LEU A 904 -7.899 -13.180 -4.129 1.00 85.69 N ATOM 14352 CA LEU A 904 -7.848 -14.327 -3.214 1.00 85.69 C ATOM 14353 C LEU A 904 -9.018 -15.300 -3.444 1.00 85.69 C ATOM 14354 O LEU A 904 -8.817 -16.509 -3.577 1.00 85.69 O ATOM 14355 CB LEU A 904 -7.791 -13.802 -1.765 1.00 85.69 C ATOM 14356 CG LEU A 904 -7.674 -14.897 -0.685 1.00 85.69 C ATOM 14357 CD1 LEU A 904 -6.428 -15.763 -0.865 1.00 85.69 C ATOM 14358 CD2 LEU A 904 -7.609 -14.261 0.702 1.00 85.69 C ATOM 14359 H LEU A 904 -7.898 -12.245 -3.747 1.00 0.00 H ATOM 14360 HA LEU A 904 -6.947 -14.901 -3.428 1.00 0.00 H ATOM 14361 1HB LEU A 904 -6.934 -13.138 -1.670 1.00 0.00 H ATOM 14362 2HB LEU A 904 -8.695 -13.225 -1.568 1.00 0.00 H ATOM 14363 HG LEU A 904 -8.543 -15.554 -0.737 1.00 0.00 H ATOM 14364 1HD1 LEU A 904 -6.393 -16.518 -0.080 1.00 0.00 H ATOM 14365 2HD1 LEU A 904 -6.463 -16.254 -1.838 1.00 0.00 H ATOM 14366 3HD1 LEU A 904 -5.538 -15.137 -0.806 1.00 0.00 H ATOM 14367 1HD2 LEU A 904 -7.527 -15.043 1.458 1.00 0.00 H ATOM 14368 2HD2 LEU A 904 -6.739 -13.606 0.762 1.00 0.00 H ATOM 14369 3HD2 LEU A 904 -8.514 -13.679 0.878 1.00 0.00 H ATOM 14370 N LEU A 905 -10.244 -14.779 -3.568 1.00 85.08 N ATOM 14371 CA LEU A 905 -11.419 -15.591 -3.891 1.00 85.08 C ATOM 14372 C LEU A 905 -11.357 -16.194 -5.303 1.00 85.08 C ATOM 14373 O LEU A 905 -11.863 -17.301 -5.500 1.00 85.08 O ATOM 14374 CB LEU A 905 -12.690 -14.742 -3.720 1.00 85.08 C ATOM 14375 CG LEU A 905 -13.075 -14.458 -2.256 1.00 85.08 C ATOM 14376 CD1 LEU A 905 -14.263 -13.492 -2.239 1.00 85.08 C ATOM 14377 CD2 LEU A 905 -13.492 -15.739 -1.522 1.00 85.08 C ATOM 14378 H LEU A 905 -10.356 -13.784 -3.432 1.00 0.00 H ATOM 14379 HA LEU A 905 -11.457 -16.434 -3.202 1.00 0.00 H ATOM 14380 1HB LEU A 905 -12.542 -13.790 -4.227 1.00 0.00 H ATOM 14381 2HB LEU A 905 -13.521 -15.260 -4.199 1.00 0.00 H ATOM 14382 HG LEU A 905 -12.222 -14.025 -1.733 1.00 0.00 H ATOM 14383 1HD1 LEU A 905 -14.546 -13.282 -1.208 1.00 0.00 H ATOM 14384 2HD1 LEU A 905 -13.983 -12.562 -2.734 1.00 0.00 H ATOM 14385 3HD1 LEU A 905 -15.106 -13.943 -2.762 1.00 0.00 H ATOM 14386 1HD2 LEU A 905 -13.756 -15.499 -0.492 1.00 0.00 H ATOM 14387 2HD2 LEU A 905 -14.353 -16.182 -2.023 1.00 0.00 H ATOM 14388 3HD2 LEU A 905 -12.664 -16.448 -1.529 1.00 0.00 H ATOM 14389 N SER A 906 -10.754 -15.507 -6.276 1.00 84.64 N ATOM 14390 CA SER A 906 -10.565 -16.024 -7.637 1.00 84.64 C ATOM 14391 C SER A 906 -9.558 -17.180 -7.678 1.00 84.64 C ATOM 14392 O SER A 906 -9.800 -18.175 -8.365 1.00 84.64 O ATOM 14393 CB SER A 906 -10.165 -14.901 -8.605 1.00 84.64 C ATOM 14394 OG SER A 906 -8.769 -14.696 -8.646 1.00 84.64 O ATOM 14395 H SER A 906 -10.415 -14.583 -6.049 1.00 0.00 H ATOM 14396 HA SER A 906 -11.508 -16.452 -7.979 1.00 0.00 H ATOM 14397 1HB SER A 906 -10.516 -15.143 -9.608 1.00 0.00 H ATOM 14398 2HB SER A 906 -10.649 -13.973 -8.305 1.00 0.00 H ATOM 14399 HG SER A 906 -8.390 -15.333 -8.035 1.00 0.00 H ATOM 14400 N TYR A 907 -8.478 -17.110 -6.890 1.00 88.96 N ATOM 14401 CA TYR A 907 -7.478 -18.172 -6.800 1.00 88.96 C ATOM 14402 C TYR A 907 -8.085 -19.437 -6.173 1.00 88.96 C ATOM 14403 O TYR A 907 -7.947 -20.525 -6.738 1.00 88.96 O ATOM 14404 CB TYR A 907 -6.233 -17.683 -6.036 1.00 88.96 C ATOM 14405 CG TYR A 907 -5.481 -16.495 -6.621 1.00 88.96 C ATOM 14406 CD1 TYR A 907 -5.126 -16.470 -7.986 1.00 88.96 C ATOM 14407 CD2 TYR A 907 -5.083 -15.431 -5.786 1.00 88.96 C ATOM 14408 CE1 TYR A 907 -4.440 -15.358 -8.518 1.00 88.96 C ATOM 14409 CE2 TYR A 907 -4.414 -14.310 -6.320 1.00 88.96 C ATOM 14410 CZ TYR A 907 -4.110 -14.258 -7.696 1.00 88.96 C ATOM 14411 OH TYR A 907 -3.516 -13.163 -8.245 1.00 88.96 O ATOM 14412 H TYR A 907 -8.360 -16.275 -6.334 1.00 0.00 H ATOM 14413 HA TYR A 907 -7.178 -18.451 -7.810 1.00 0.00 H ATOM 14414 1HB TYR A 907 -6.517 -17.399 -5.022 1.00 0.00 H ATOM 14415 2HB TYR A 907 -5.511 -18.496 -5.958 1.00 0.00 H ATOM 14416 HD1 TYR A 907 -5.382 -17.311 -8.631 1.00 0.00 H ATOM 14417 HD2 TYR A 907 -5.291 -15.470 -4.717 1.00 0.00 H ATOM 14418 HE1 TYR A 907 -4.166 -15.340 -9.573 1.00 0.00 H ATOM 14419 HE2 TYR A 907 -4.131 -13.483 -5.669 1.00 0.00 H ATOM 14420 HH TYR A 907 -3.366 -12.505 -7.562 1.00 0.00 H ATOM 14421 N TRP A 908 -8.859 -19.311 -5.089 1.00 89.50 N ATOM 14422 CA TRP A 908 -9.578 -20.446 -4.489 1.00 89.50 C ATOM 14423 C TRP A 908 -10.652 -21.046 -5.413 1.00 89.50 C ATOM 14424 O TRP A 908 -10.756 -22.273 -5.522 1.00 89.50 O ATOM 14425 CB TRP A 908 -10.146 -20.028 -3.129 1.00 89.50 C ATOM 14426 CG TRP A 908 -9.121 -20.041 -2.038 1.00 89.50 C ATOM 14427 CD1 TRP A 908 -8.562 -18.966 -1.437 1.00 89.50 C ATOM 14428 CD2 TRP A 908 -8.498 -21.208 -1.417 1.00 89.50 C ATOM 14429 NE1 TRP A 908 -7.653 -19.387 -0.486 1.00 89.50 N ATOM 14430 CE2 TRP A 908 -7.585 -20.758 -0.419 1.00 89.50 C ATOM 14431 CE3 TRP A 908 -8.609 -22.603 -1.606 1.00 89.50 C ATOM 14432 CZ2 TRP A 908 -6.856 -21.643 0.386 1.00 89.50 C ATOM 14433 CZ3 TRP A 908 -7.859 -23.499 -0.818 1.00 89.50 C ATOM 14434 CH2 TRP A 908 -7.003 -23.023 0.189 1.00 89.50 C ATOM 14435 H TRP A 908 -8.948 -18.396 -4.671 1.00 0.00 H ATOM 14436 HA TRP A 908 -8.873 -21.265 -4.346 1.00 0.00 H ATOM 14437 1HB TRP A 908 -10.563 -19.024 -3.202 1.00 0.00 H ATOM 14438 2HB TRP A 908 -10.958 -20.700 -2.852 1.00 0.00 H ATOM 14439 HD1 TRP A 908 -8.797 -17.929 -1.672 1.00 0.00 H ATOM 14440 HE1 TRP A 908 -7.094 -18.785 0.101 1.00 0.00 H ATOM 14441 HE3 TRP A 908 -9.289 -22.972 -2.373 1.00 0.00 H ATOM 14442 HZ2 TRP A 908 -6.177 -21.293 1.164 1.00 0.00 H ATOM 14443 HZ3 TRP A 908 -7.957 -24.568 -1.007 1.00 0.00 H ATOM 14444 HH2 TRP A 908 -6.448 -23.716 0.822 1.00 0.00 H ATOM 14445 N GLN A 909 -11.382 -20.210 -6.164 1.00 87.71 N ATOM 14446 CA GLN A 909 -12.296 -20.673 -7.219 1.00 87.71 C ATOM 14447 C GLN A 909 -11.558 -21.411 -8.349 1.00 87.71 C ATOM 14448 O GLN A 909 -12.070 -22.402 -8.870 1.00 87.71 O ATOM 14449 CB GLN A 909 -13.081 -19.485 -7.800 1.00 87.71 C ATOM 14450 CG GLN A 909 -14.196 -19.006 -6.862 1.00 87.71 C ATOM 14451 CD GLN A 909 -14.797 -17.676 -7.312 1.00 87.71 C ATOM 14452 OE1 GLN A 909 -15.067 -17.424 -8.474 1.00 87.71 O ATOM 14453 NE2 GLN A 909 -15.047 -16.765 -6.400 1.00 87.71 N ATOM 14454 H GLN A 909 -11.293 -19.219 -5.990 1.00 0.00 H ATOM 14455 HA GLN A 909 -13.001 -21.379 -6.780 1.00 0.00 H ATOM 14456 1HB GLN A 909 -12.399 -18.656 -7.990 1.00 0.00 H ATOM 14457 2HB GLN A 909 -13.521 -19.772 -8.755 1.00 0.00 H ATOM 14458 1HG GLN A 909 -14.989 -19.754 -6.845 1.00 0.00 H ATOM 14459 2HG GLN A 909 -13.784 -18.876 -5.861 1.00 0.00 H ATOM 14460 1HE2 GLN A 909 -15.441 -15.884 -6.667 1.00 0.00 H ATOM 14461 2HE2 GLN A 909 -14.844 -16.950 -5.438 1.00 0.00 H ATOM 14462 N PHE A 910 -10.345 -20.979 -8.712 1.00 88.22 N ATOM 14463 CA PHE A 910 -9.524 -21.642 -9.727 1.00 88.22 C ATOM 14464 C PHE A 910 -8.988 -23.002 -9.255 1.00 88.22 C ATOM 14465 O PHE A 910 -9.033 -23.976 -10.017 1.00 88.22 O ATOM 14466 CB PHE A 910 -8.385 -20.711 -10.158 1.00 88.22 C ATOM 14467 CG PHE A 910 -7.541 -21.295 -11.271 1.00 88.22 C ATOM 14468 CD1 PHE A 910 -6.378 -22.028 -10.971 1.00 88.22 C ATOM 14469 CD2 PHE A 910 -7.936 -21.130 -12.610 1.00 88.22 C ATOM 14470 CE1 PHE A 910 -5.599 -22.579 -12.004 1.00 88.22 C ATOM 14471 CE2 PHE A 910 -7.165 -21.689 -13.644 1.00 88.22 C ATOM 14472 CZ PHE A 910 -5.998 -22.410 -13.341 1.00 88.22 C ATOM 14473 H PHE A 910 -9.989 -20.152 -8.255 1.00 0.00 H ATOM 14474 HA PHE A 910 -10.152 -21.860 -10.592 1.00 0.00 H ATOM 14475 1HB PHE A 910 -8.799 -19.761 -10.494 1.00 0.00 H ATOM 14476 2HB PHE A 910 -7.742 -20.503 -9.304 1.00 0.00 H ATOM 14477 HD1 PHE A 910 -6.088 -22.164 -9.929 1.00 0.00 H ATOM 14478 HD2 PHE A 910 -8.841 -20.570 -12.847 1.00 0.00 H ATOM 14479 HE1 PHE A 910 -4.692 -23.133 -11.765 1.00 0.00 H ATOM 14480 HE2 PHE A 910 -7.472 -21.562 -14.682 1.00 0.00 H ATOM 14481 HZ PHE A 910 -5.402 -22.837 -14.147 1.00 0.00 H ATOM 14482 N VAL A 911 -8.542 -23.106 -7.996 1.00 90.19 N ATOM 14483 CA VAL A 911 -8.227 -24.395 -7.347 1.00 90.19 C ATOM 14484 C VAL A 911 -9.462 -25.305 -7.368 1.00 90.19 C ATOM 14485 O VAL A 911 -9.348 -26.482 -7.710 1.00 90.19 O ATOM 14486 CB VAL A 911 -7.705 -24.181 -5.907 1.00 90.19 C ATOM 14487 CG1 VAL A 911 -7.506 -25.501 -5.150 1.00 90.19 C ATOM 14488 CG2 VAL A 911 -6.347 -23.467 -5.916 1.00 90.19 C ATOM 14489 H VAL A 911 -8.419 -22.250 -7.475 1.00 0.00 H ATOM 14490 HA VAL A 911 -7.446 -24.892 -7.925 1.00 0.00 H ATOM 14491 HB VAL A 911 -8.422 -23.572 -5.357 1.00 0.00 H ATOM 14492 1HG1 VAL A 911 -7.139 -25.292 -4.145 1.00 0.00 H ATOM 14493 2HG1 VAL A 911 -8.456 -26.030 -5.086 1.00 0.00 H ATOM 14494 3HG1 VAL A 911 -6.780 -26.118 -5.679 1.00 0.00 H ATOM 14495 1HG2 VAL A 911 -6.002 -23.328 -4.892 1.00 0.00 H ATOM 14496 2HG2 VAL A 911 -5.623 -24.070 -6.464 1.00 0.00 H ATOM 14497 3HG2 VAL A 911 -6.450 -22.495 -6.399 1.00 0.00 H ATOM 14498 N GLY A 912 -10.648 -24.738 -7.126 1.00 87.15 N ATOM 14499 CA GLY A 912 -11.937 -25.428 -7.197 1.00 87.15 C ATOM 14500 C GLY A 912 -12.524 -25.793 -5.834 1.00 87.15 C ATOM 14501 O GLY A 912 -13.335 -26.714 -5.765 1.00 87.15 O ATOM 14502 H GLY A 912 -10.627 -23.759 -6.877 1.00 0.00 H ATOM 14503 1HA GLY A 912 -12.658 -24.800 -7.721 1.00 0.00 H ATOM 14504 2HA GLY A 912 -11.828 -26.344 -7.777 1.00 0.00 H ATOM 14505 N LYS A 913 -12.119 -25.101 -4.759 1.00 86.96 N ATOM 14506 CA LYS A 913 -12.740 -25.235 -3.431 1.00 86.96 C ATOM 14507 C LYS A 913 -13.781 -24.133 -3.233 1.00 86.96 C ATOM 14508 O LYS A 913 -13.618 -23.015 -3.720 1.00 86.96 O ATOM 14509 CB LYS A 913 -11.690 -25.277 -2.300 1.00 86.96 C ATOM 14510 CG LYS A 913 -10.668 -26.410 -2.512 1.00 86.96 C ATOM 14511 CD LYS A 913 -9.900 -26.840 -1.248 1.00 86.96 C ATOM 14512 CE LYS A 913 -8.748 -27.759 -1.695 1.00 86.96 C ATOM 14513 NZ LYS A 913 -7.932 -28.291 -0.581 1.00 86.96 N ATOM 14514 H LYS A 913 -11.349 -24.459 -4.879 1.00 0.00 H ATOM 14515 HA LYS A 913 -13.299 -26.171 -3.403 1.00 0.00 H ATOM 14516 1HB LYS A 913 -11.165 -24.323 -2.255 1.00 0.00 H ATOM 14517 2HB LYS A 913 -12.192 -25.420 -1.343 1.00 0.00 H ATOM 14518 1HG LYS A 913 -11.179 -27.295 -2.892 1.00 0.00 H ATOM 14519 2HG LYS A 913 -9.926 -26.098 -3.246 1.00 0.00 H ATOM 14520 1HD LYS A 913 -9.517 -25.956 -0.736 1.00 0.00 H ATOM 14521 2HD LYS A 913 -10.576 -27.365 -0.573 1.00 0.00 H ATOM 14522 1HE LYS A 913 -9.152 -28.608 -2.244 1.00 0.00 H ATOM 14523 2HE LYS A 913 -8.081 -27.210 -2.360 1.00 0.00 H ATOM 14524 1HZ LYS A 913 -7.200 -28.881 -0.951 1.00 0.00 H ATOM 14525 2HZ LYS A 913 -7.519 -27.524 -0.069 1.00 0.00 H ATOM 14526 3HZ LYS A 913 -8.519 -28.831 0.039 1.00 0.00 H ATOM 14527 N ASP A 914 -14.864 -24.456 -2.533 1.00 86.35 N ATOM 14528 CA ASP A 914 -15.859 -23.463 -2.131 1.00 86.35 C ATOM 14529 C ASP A 914 -15.385 -22.644 -0.913 1.00 86.35 C ATOM 14530 O ASP A 914 -14.354 -22.934 -0.299 1.00 86.35 O ATOM 14531 CB ASP A 914 -17.240 -24.122 -1.960 1.00 86.35 C ATOM 14532 CG ASP A 914 -17.337 -25.138 -0.821 1.00 86.35 C ATOM 14533 OD1 ASP A 914 -16.779 -24.856 0.262 1.00 86.35 O ATOM 14534 OD2 ASP A 914 -18.023 -26.158 -1.009 1.00 86.35 O ATOM 14535 H ASP A 914 -15.000 -25.422 -2.272 1.00 0.00 H ATOM 14536 HA ASP A 914 -15.928 -22.706 -2.913 1.00 0.00 H ATOM 14537 1HB ASP A 914 -17.990 -23.352 -1.778 1.00 0.00 H ATOM 14538 2HB ASP A 914 -17.515 -24.635 -2.882 1.00 0.00 H ATOM 14539 N LYS A 915 -16.137 -21.589 -0.564 1.00 85.50 N ATOM 14540 CA LYS A 915 -15.769 -20.686 0.541 1.00 85.50 C ATOM 14541 C LYS A 915 -15.681 -21.418 1.894 1.00 85.50 C ATOM 14542 O LYS A 915 -14.875 -21.030 2.732 1.00 85.50 O ATOM 14543 CB LYS A 915 -16.744 -19.495 0.637 1.00 85.50 C ATOM 14544 CG LYS A 915 -16.794 -18.563 -0.589 1.00 85.50 C ATOM 14545 CD LYS A 915 -17.661 -17.326 -0.276 1.00 85.50 C ATOM 14546 CE LYS A 915 -17.648 -16.294 -1.416 1.00 85.50 C ATOM 14547 NZ LYS A 915 -18.355 -15.037 -1.035 1.00 85.50 N ATOM 14548 H LYS A 915 -16.986 -21.412 -1.082 1.00 0.00 H ATOM 14549 HA LYS A 915 -14.769 -20.295 0.350 1.00 0.00 H ATOM 14550 1HB LYS A 915 -17.757 -19.866 0.798 1.00 0.00 H ATOM 14551 2HB LYS A 915 -16.481 -18.878 1.496 1.00 0.00 H ATOM 14552 1HG LYS A 915 -15.783 -18.247 -0.847 1.00 0.00 H ATOM 14553 2HG LYS A 915 -17.215 -19.101 -1.438 1.00 0.00 H ATOM 14554 1HD LYS A 915 -18.692 -17.638 -0.105 1.00 0.00 H ATOM 14555 2HD LYS A 915 -17.292 -16.842 0.628 1.00 0.00 H ATOM 14556 1HE LYS A 915 -16.618 -16.054 -1.677 1.00 0.00 H ATOM 14557 2HE LYS A 915 -18.133 -16.717 -2.295 1.00 0.00 H ATOM 14558 1HZ LYS A 915 -18.326 -14.386 -1.807 1.00 0.00 H ATOM 14559 2HZ LYS A 915 -19.317 -15.247 -0.808 1.00 0.00 H ATOM 14560 3HZ LYS A 915 -17.902 -14.626 -0.231 1.00 0.00 H ATOM 14561 N SER A 916 -16.484 -22.463 2.100 1.00 86.86 N ATOM 14562 CA SER A 916 -16.505 -23.273 3.326 1.00 86.86 C ATOM 14563 C SER A 916 -15.314 -24.227 3.429 1.00 86.86 C ATOM 14564 O SER A 916 -14.735 -24.344 4.504 1.00 86.86 O ATOM 14565 CB SER A 916 -17.818 -24.066 3.440 1.00 86.86 C ATOM 14566 OG SER A 916 -18.456 -24.300 2.194 1.00 86.86 O ATOM 14567 H SER A 916 -17.114 -22.696 1.346 1.00 0.00 H ATOM 14568 HA SER A 916 -16.431 -22.604 4.184 1.00 0.00 H ATOM 14569 1HB SER A 916 -17.621 -25.030 3.908 1.00 0.00 H ATOM 14570 2HB SER A 916 -18.514 -23.527 4.082 1.00 0.00 H ATOM 14571 HG SER A 916 -17.897 -23.891 1.529 1.00 0.00 H ATOM 14572 N ALA A 917 -14.928 -24.874 2.328 1.00 89.77 N ATOM 14573 CA ALA A 917 -13.771 -25.761 2.263 1.00 89.77 C ATOM 14574 C ALA A 917 -12.456 -24.975 2.389 1.00 89.77 C ATOM 14575 O ALA A 917 -11.553 -25.392 3.107 1.00 89.77 O ATOM 14576 CB ALA A 917 -13.855 -26.553 0.954 1.00 89.77 C ATOM 14577 H ALA A 917 -15.484 -24.728 1.497 1.00 0.00 H ATOM 14578 HA ALA A 917 -13.817 -26.441 3.114 1.00 0.00 H ATOM 14579 1HB ALA A 917 -13.000 -27.225 0.880 1.00 0.00 H ATOM 14580 2HB ALA A 917 -14.777 -27.135 0.939 1.00 0.00 H ATOM 14581 3HB ALA A 917 -13.848 -25.864 0.111 1.00 0.00 H ATOM 14582 N MET A 918 -12.371 -23.793 1.769 1.00 89.29 N ATOM 14583 CA MET A 918 -11.279 -22.838 1.995 1.00 89.29 C ATOM 14584 C MET A 918 -11.119 -22.501 3.489 1.00 89.29 C ATOM 14585 O MET A 918 -10.008 -22.517 4.010 1.00 89.29 O ATOM 14586 CB MET A 918 -11.582 -21.579 1.170 1.00 89.29 C ATOM 14587 CG MET A 918 -10.645 -20.403 1.461 1.00 89.29 C ATOM 14588 SD MET A 918 -11.145 -18.855 0.663 1.00 89.29 S ATOM 14589 CE MET A 918 -12.514 -18.387 1.747 1.00 89.29 C ATOM 14590 H MET A 918 -13.103 -23.558 1.114 1.00 0.00 H ATOM 14591 HA MET A 918 -10.348 -23.291 1.655 1.00 0.00 H ATOM 14592 1HB MET A 918 -11.510 -21.814 0.109 1.00 0.00 H ATOM 14593 2HB MET A 918 -12.605 -21.253 1.365 1.00 0.00 H ATOM 14594 1HG MET A 918 -10.605 -20.227 2.535 1.00 0.00 H ATOM 14595 2HG MET A 918 -9.639 -20.645 1.118 1.00 0.00 H ATOM 14596 1HE MET A 918 -12.946 -17.447 1.402 1.00 0.00 H ATOM 14597 2HE MET A 918 -13.277 -19.167 1.728 1.00 0.00 H ATOM 14598 3HE MET A 918 -12.146 -18.265 2.766 1.00 0.00 H ATOM 14599 N ALA A 919 -12.222 -22.224 4.193 1.00 88.53 N ATOM 14600 CA ALA A 919 -12.195 -21.884 5.615 1.00 88.53 C ATOM 14601 C ALA A 919 -11.682 -23.035 6.498 1.00 88.53 C ATOM 14602 O ALA A 919 -10.890 -22.797 7.409 1.00 88.53 O ATOM 14603 CB ALA A 919 -13.606 -21.463 6.031 1.00 88.53 C ATOM 14604 H ALA A 919 -13.109 -22.254 3.711 1.00 0.00 H ATOM 14605 HA ALA A 919 -11.503 -21.053 5.751 1.00 0.00 H ATOM 14606 1HB ALA A 919 -13.611 -21.204 7.090 1.00 0.00 H ATOM 14607 2HB ALA A 919 -13.915 -20.598 5.444 1.00 0.00 H ATOM 14608 3HB ALA A 919 -14.297 -22.286 5.856 1.00 0.00 H ATOM 14609 N THR A 920 -12.100 -24.278 6.223 1.00 89.68 N ATOM 14610 CA THR A 920 -11.597 -25.455 6.952 1.00 89.68 C ATOM 14611 C THR A 920 -10.115 -25.697 6.692 1.00 89.68 C ATOM 14612 O THR A 920 -9.382 -26.000 7.623 1.00 89.68 O ATOM 14613 CB THR A 920 -12.394 -26.730 6.631 1.00 89.68 C ATOM 14614 OG1 THR A 920 -12.595 -26.915 5.250 1.00 89.68 O ATOM 14615 CG2 THR A 920 -13.793 -26.669 7.244 1.00 89.68 C ATOM 14616 H THR A 920 -12.783 -24.408 5.490 1.00 0.00 H ATOM 14617 HA THR A 920 -11.692 -25.266 8.022 1.00 0.00 H ATOM 14618 HB THR A 920 -11.870 -27.597 7.032 1.00 0.00 H ATOM 14619 HG1 THR A 920 -12.186 -26.192 4.768 1.00 0.00 H ATOM 14620 1HG2 THR A 920 -14.336 -27.583 7.003 1.00 0.00 H ATOM 14621 2HG2 THR A 920 -13.712 -26.570 8.326 1.00 0.00 H ATOM 14622 3HG2 THR A 920 -14.330 -25.811 6.841 1.00 0.00 H ATOM 14623 N GLU A 921 -9.656 -25.494 5.457 1.00 90.79 N ATOM 14624 CA GLU A 921 -8.253 -25.694 5.084 1.00 90.79 C ATOM 14625 C GLU A 921 -7.326 -24.684 5.769 1.00 90.79 C ATOM 14626 O GLU A 921 -6.321 -25.083 6.348 1.00 90.79 O ATOM 14627 CB GLU A 921 -8.128 -25.595 3.564 1.00 90.79 C ATOM 14628 CG GLU A 921 -8.864 -26.731 2.834 1.00 90.79 C ATOM 14629 CD GLU A 921 -7.960 -27.823 2.276 1.00 90.79 C ATOM 14630 OE1 GLU A 921 -8.506 -28.901 1.949 1.00 90.79 O ATOM 14631 OE2 GLU A 921 -6.860 -27.503 1.770 1.00 90.79 O ATOM 14632 H GLU A 921 -10.313 -25.189 4.754 1.00 0.00 H ATOM 14633 HA GLU A 921 -7.947 -26.689 5.409 1.00 0.00 H ATOM 14634 1HB GLU A 921 -8.533 -24.641 3.227 1.00 0.00 H ATOM 14635 2HB GLU A 921 -7.075 -25.621 3.283 1.00 0.00 H ATOM 14636 1HG GLU A 921 -9.565 -27.198 3.525 1.00 0.00 H ATOM 14637 2HG GLU A 921 -9.436 -26.308 2.010 1.00 0.00 H ATOM 14638 N TYR A 922 -7.700 -23.399 5.804 1.00 90.70 N ATOM 14639 CA TYR A 922 -6.962 -22.394 6.576 1.00 90.70 C ATOM 14640 C TYR A 922 -6.907 -22.725 8.070 1.00 90.70 C ATOM 14641 O TYR A 922 -5.863 -22.572 8.705 1.00 90.70 O ATOM 14642 CB TYR A 922 -7.595 -21.007 6.382 1.00 90.70 C ATOM 14643 CG TYR A 922 -7.158 -20.305 5.117 1.00 90.70 C ATOM 14644 CD1 TYR A 922 -5.786 -20.075 4.923 1.00 90.70 C ATOM 14645 CD2 TYR A 922 -8.092 -19.860 4.160 1.00 90.70 C ATOM 14646 CE1 TYR A 922 -5.334 -19.461 3.749 1.00 90.70 C ATOM 14647 CE2 TYR A 922 -7.641 -19.224 2.983 1.00 90.70 C ATOM 14648 CZ TYR A 922 -6.255 -19.053 2.767 1.00 90.70 C ATOM 14649 OH TYR A 922 -5.784 -18.555 1.594 1.00 90.70 O ATOM 14650 H TYR A 922 -8.516 -23.116 5.281 1.00 0.00 H ATOM 14651 HA TYR A 922 -5.934 -22.365 6.213 1.00 0.00 H ATOM 14652 1HB TYR A 922 -8.682 -21.103 6.359 1.00 0.00 H ATOM 14653 2HB TYR A 922 -7.341 -20.370 7.228 1.00 0.00 H ATOM 14654 HD1 TYR A 922 -5.069 -20.375 5.688 1.00 0.00 H ATOM 14655 HD2 TYR A 922 -9.159 -20.006 4.330 1.00 0.00 H ATOM 14656 HE1 TYR A 922 -4.269 -19.284 3.602 1.00 0.00 H ATOM 14657 HE2 TYR A 922 -8.361 -18.867 2.246 1.00 0.00 H ATOM 14658 HH TYR A 922 -6.521 -18.366 1.009 1.00 0.00 H ATOM 14659 N PHE A 923 -8.018 -23.199 8.636 1.00 89.49 N ATOM 14660 CA PHE A 923 -8.086 -23.570 10.046 1.00 89.49 C ATOM 14661 C PHE A 923 -7.228 -24.804 10.368 1.00 89.49 C ATOM 14662 O PHE A 923 -6.578 -24.846 11.411 1.00 89.49 O ATOM 14663 CB PHE A 923 -9.560 -23.765 10.418 1.00 89.49 C ATOM 14664 CG PHE A 923 -9.810 -23.961 11.898 1.00 89.49 C ATOM 14665 CD1 PHE A 923 -10.431 -25.135 12.365 1.00 89.49 C ATOM 14666 CD2 PHE A 923 -9.447 -22.951 12.809 1.00 89.49 C ATOM 14667 CE1 PHE A 923 -10.675 -25.299 13.742 1.00 89.49 C ATOM 14668 CE2 PHE A 923 -9.658 -23.133 14.186 1.00 89.49 C ATOM 14669 CZ PHE A 923 -10.251 -24.316 14.653 1.00 89.49 C ATOM 14670 H PHE A 923 -8.841 -23.303 8.060 1.00 0.00 H ATOM 14671 HA PHE A 923 -7.660 -22.759 10.638 1.00 0.00 H ATOM 14672 1HB PHE A 923 -10.135 -22.898 10.094 1.00 0.00 H ATOM 14673 2HB PHE A 923 -9.955 -24.634 9.894 1.00 0.00 H ATOM 14674 HD1 PHE A 923 -10.716 -25.907 11.650 1.00 0.00 H ATOM 14675 HD2 PHE A 923 -8.987 -22.032 12.445 1.00 0.00 H ATOM 14676 HE1 PHE A 923 -11.192 -26.188 14.101 1.00 0.00 H ATOM 14677 HE2 PHE A 923 -9.363 -22.357 14.892 1.00 0.00 H ATOM 14678 HZ PHE A 923 -10.383 -24.470 15.723 1.00 0.00 H ATOM 14679 N ASP A 924 -7.164 -25.788 9.471 1.00 90.43 N ATOM 14680 CA ASP A 924 -6.316 -26.967 9.651 1.00 90.43 C ATOM 14681 C ASP A 924 -4.826 -26.668 9.397 1.00 90.43 C ATOM 14682 O ASP A 924 -3.981 -27.229 10.097 1.00 90.43 O ATOM 14683 CB ASP A 924 -6.859 -28.137 8.815 1.00 90.43 C ATOM 14684 CG ASP A 924 -8.181 -28.713 9.361 1.00 90.43 C ATOM 14685 OD1 ASP A 924 -8.447 -28.601 10.593 1.00 90.43 O ATOM 14686 OD2 ASP A 924 -8.910 -29.339 8.562 1.00 90.43 O ATOM 14687 H ASP A 924 -7.727 -25.709 8.636 1.00 0.00 H ATOM 14688 HA ASP A 924 -6.333 -27.248 10.704 1.00 0.00 H ATOM 14689 1HB ASP A 924 -7.024 -27.806 7.789 1.00 0.00 H ATOM 14690 2HB ASP A 924 -6.119 -28.938 8.786 1.00 0.00 H ATOM 14691 N SER A 925 -4.484 -25.732 8.501 1.00 88.61 N ATOM 14692 CA SER A 925 -3.120 -25.189 8.378 1.00 88.61 C ATOM 14693 C SER A 925 -2.669 -24.455 9.646 1.00 88.61 C ATOM 14694 O SER A 925 -1.543 -24.667 10.092 1.00 88.61 O ATOM 14695 CB SER A 925 -3.013 -24.239 7.180 1.00 88.61 C ATOM 14696 OG SER A 925 -2.976 -24.981 5.979 1.00 88.61 O ATOM 14697 H SER A 925 -5.207 -25.390 7.885 1.00 0.00 H ATOM 14698 HA SER A 925 -2.430 -26.019 8.222 1.00 0.00 H ATOM 14699 1HB SER A 925 -3.865 -23.560 7.177 1.00 0.00 H ATOM 14700 2HB SER A 925 -2.113 -23.633 7.276 1.00 0.00 H ATOM 14701 HG SER A 925 -3.029 -25.904 6.237 1.00 0.00 H ATOM 14702 N LEU A 926 -3.539 -23.658 10.280 1.00 88.31 N ATOM 14703 CA LEU A 926 -3.224 -23.003 11.559 1.00 88.31 C ATOM 14704 C LEU A 926 -2.961 -24.013 12.680 1.00 88.31 C ATOM 14705 O LEU A 926 -1.963 -23.883 13.379 1.00 88.31 O ATOM 14706 CB LEU A 926 -4.349 -22.038 11.962 1.00 88.31 C ATOM 14707 CG LEU A 926 -4.340 -20.739 11.148 1.00 88.31 C ATOM 14708 CD1 LEU A 926 -5.658 -19.997 11.319 1.00 88.31 C ATOM 14709 CD2 LEU A 926 -3.238 -19.790 11.601 1.00 88.31 C ATOM 14710 H LEU A 926 -4.444 -23.505 9.859 1.00 0.00 H ATOM 14711 HA LEU A 926 -2.304 -22.433 11.438 1.00 0.00 H ATOM 14712 1HB LEU A 926 -5.305 -22.541 11.822 1.00 0.00 H ATOM 14713 2HB LEU A 926 -4.239 -21.798 13.020 1.00 0.00 H ATOM 14714 HG LEU A 926 -4.178 -20.971 10.095 1.00 0.00 H ATOM 14715 1HD1 LEU A 926 -5.636 -19.077 10.735 1.00 0.00 H ATOM 14716 2HD1 LEU A 926 -6.478 -20.627 10.972 1.00 0.00 H ATOM 14717 3HD1 LEU A 926 -5.805 -19.755 12.371 1.00 0.00 H ATOM 14718 1HD2 LEU A 926 -3.268 -18.883 10.997 1.00 0.00 H ATOM 14719 2HD2 LEU A 926 -3.388 -19.533 12.650 1.00 0.00 H ATOM 14720 3HD2 LEU A 926 -2.269 -20.274 11.481 1.00 0.00 H ATOM 14721 N LYS A 927 -3.766 -25.078 12.792 1.00 88.00 N ATOM 14722 CA LYS A 927 -3.512 -26.172 13.751 1.00 88.00 C ATOM 14723 C LYS A 927 -2.221 -26.948 13.485 1.00 88.00 C ATOM 14724 O LYS A 927 -1.722 -27.621 14.385 1.00 88.00 O ATOM 14725 CB LYS A 927 -4.635 -27.198 13.685 1.00 88.00 C ATOM 14726 CG LYS A 927 -5.977 -26.717 14.229 1.00 88.00 C ATOM 14727 CD LYS A 927 -6.955 -27.855 13.935 1.00 88.00 C ATOM 14728 CE LYS A 927 -8.392 -27.400 14.085 1.00 88.00 C ATOM 14729 NZ LYS A 927 -9.252 -28.245 13.221 1.00 88.00 N ATOM 14730 H LYS A 927 -4.578 -25.128 12.193 1.00 0.00 H ATOM 14731 HA LYS A 927 -3.479 -25.750 14.756 1.00 0.00 H ATOM 14732 1HB LYS A 927 -4.789 -27.503 12.650 1.00 0.00 H ATOM 14733 2HB LYS A 927 -4.350 -28.086 14.249 1.00 0.00 H ATOM 14734 1HG LYS A 927 -5.887 -26.519 15.298 1.00 0.00 H ATOM 14735 2HG LYS A 927 -6.262 -25.792 13.729 1.00 0.00 H ATOM 14736 1HD LYS A 927 -6.800 -28.214 12.917 1.00 0.00 H ATOM 14737 2HD LYS A 927 -6.771 -28.680 14.624 1.00 0.00 H ATOM 14738 1HE LYS A 927 -8.695 -27.490 15.127 1.00 0.00 H ATOM 14739 2HE LYS A 927 -8.474 -26.353 13.795 1.00 0.00 H ATOM 14740 1HZ LYS A 927 -10.214 -27.951 13.312 1.00 0.00 H ATOM 14741 2HZ LYS A 927 -8.961 -28.149 12.258 1.00 0.00 H ATOM 14742 3HZ LYS A 927 -9.168 -29.211 13.503 1.00 0.00 H ATOM 14743 N GLN A 928 -1.732 -26.972 12.244 1.00 86.66 N ATOM 14744 CA GLN A 928 -0.432 -27.571 11.927 1.00 86.66 C ATOM 14745 C GLN A 928 0.705 -26.633 12.326 1.00 86.66 C ATOM 14746 O GLN A 928 1.669 -27.093 12.927 1.00 86.66 O ATOM 14747 CB GLN A 928 -0.343 -27.943 10.441 1.00 86.66 C ATOM 14748 CG GLN A 928 -1.205 -29.166 10.104 1.00 86.66 C ATOM 14749 CD GLN A 928 -1.186 -29.494 8.614 1.00 86.66 C ATOM 14750 OE1 GLN A 928 -0.214 -29.305 7.906 1.00 86.66 O ATOM 14751 NE2 GLN A 928 -2.255 -30.032 8.072 1.00 86.66 N ATOM 14752 H GLN A 928 -2.279 -26.562 11.501 1.00 0.00 H ATOM 14753 HA GLN A 928 -0.318 -28.481 12.516 1.00 0.00 H ATOM 14754 1HB GLN A 928 -0.668 -27.098 9.834 1.00 0.00 H ATOM 14755 2HB GLN A 928 0.694 -28.153 10.180 1.00 0.00 H ATOM 14756 1HG GLN A 928 -0.823 -30.028 10.650 1.00 0.00 H ATOM 14757 2HG GLN A 928 -2.235 -28.964 10.398 1.00 0.00 H ATOM 14758 1HE2 GLN A 928 -2.264 -30.255 7.096 1.00 0.00 H ATOM 14759 2HE2 GLN A 928 -3.061 -30.219 8.634 1.00 0.00 H ATOM 14760 N TYR A 929 0.560 -25.334 12.057 1.00 84.40 N ATOM 14761 CA TYR A 929 1.511 -24.307 12.478 1.00 84.40 C ATOM 14762 C TYR A 929 1.631 -24.241 14.012 1.00 84.40 C ATOM 14763 O TYR A 929 2.732 -24.339 14.537 1.00 84.40 O ATOM 14764 CB TYR A 929 1.083 -22.976 11.844 1.00 84.40 C ATOM 14765 CG TYR A 929 2.056 -21.842 12.077 1.00 84.40 C ATOM 14766 CD1 TYR A 929 1.696 -20.766 12.907 1.00 84.40 C ATOM 14767 CD2 TYR A 929 3.331 -21.873 11.477 1.00 84.40 C ATOM 14768 CE1 TYR A 929 2.618 -19.736 13.168 1.00 84.40 C ATOM 14769 CE2 TYR A 929 4.257 -20.842 11.733 1.00 84.40 C ATOM 14770 CZ TYR A 929 3.902 -19.777 12.590 1.00 84.40 C ATOM 14771 OH TYR A 929 4.789 -18.787 12.863 1.00 84.40 O ATOM 14772 H TYR A 929 -0.258 -25.061 11.532 1.00 0.00 H ATOM 14773 HA TYR A 929 2.502 -24.586 12.120 1.00 0.00 H ATOM 14774 1HB TYR A 929 0.967 -23.106 10.767 1.00 0.00 H ATOM 14775 2HB TYR A 929 0.114 -22.678 12.244 1.00 0.00 H ATOM 14776 HD1 TYR A 929 0.701 -20.729 13.350 1.00 0.00 H ATOM 14777 HD2 TYR A 929 3.601 -22.694 10.813 1.00 0.00 H ATOM 14778 HE1 TYR A 929 2.337 -18.903 13.812 1.00 0.00 H ATOM 14779 HE2 TYR A 929 5.243 -20.868 11.269 1.00 0.00 H ATOM 14780 HH TYR A 929 5.611 -18.958 12.397 1.00 0.00 H ATOM 14781 N GLU A 930 0.503 -24.242 14.729 1.00 86.02 N ATOM 14782 CA GLU A 930 0.409 -24.269 16.199 1.00 86.02 C ATOM 14783 C GLU A 930 1.191 -25.419 16.857 1.00 86.02 C ATOM 14784 O GLU A 930 1.728 -25.249 17.945 1.00 86.02 O ATOM 14785 CB GLU A 930 -1.089 -24.355 16.547 1.00 86.02 C ATOM 14786 CG GLU A 930 -1.433 -24.481 18.041 1.00 86.02 C ATOM 14787 CD GLU A 930 -2.930 -24.248 18.316 1.00 86.02 C ATOM 14788 OE1 GLU A 930 -3.303 -24.018 19.487 1.00 86.02 O ATOM 14789 OE2 GLU A 930 -3.753 -24.317 17.374 1.00 86.02 O ATOM 14790 H GLU A 930 -0.346 -24.222 14.182 1.00 0.00 H ATOM 14791 HA GLU A 930 0.838 -23.346 16.590 1.00 0.00 H ATOM 14792 1HB GLU A 930 -1.600 -23.466 16.178 1.00 0.00 H ATOM 14793 2HB GLU A 930 -1.530 -25.217 16.046 1.00 0.00 H ATOM 14794 1HG GLU A 930 -1.157 -25.478 18.384 1.00 0.00 H ATOM 14795 2HG GLU A 930 -0.842 -23.758 18.601 1.00 0.00 H ATOM 14796 N LYS A 931 1.317 -26.581 16.199 1.00 84.96 N ATOM 14797 CA LYS A 931 2.113 -27.716 16.713 1.00 84.96 C ATOM 14798 C LYS A 931 3.624 -27.516 16.608 1.00 84.96 C ATOM 14799 O LYS A 931 4.362 -28.267 17.236 1.00 84.96 O ATOM 14800 CB LYS A 931 1.751 -28.995 15.959 1.00 84.96 C ATOM 14801 CG LYS A 931 0.356 -29.492 16.328 1.00 84.96 C ATOM 14802 CD LYS A 931 0.001 -30.646 15.396 1.00 84.96 C ATOM 14803 CE LYS A 931 -1.422 -31.096 15.695 1.00 84.96 C ATOM 14804 NZ LYS A 931 -1.792 -32.229 14.820 1.00 84.96 N ATOM 14805 H LYS A 931 0.842 -26.675 15.312 1.00 0.00 H ATOM 14806 HA LYS A 931 1.879 -27.852 17.770 1.00 0.00 H ATOM 14807 1HB LYS A 931 1.795 -28.809 14.885 1.00 0.00 H ATOM 14808 2HB LYS A 931 2.482 -29.771 16.187 1.00 0.00 H ATOM 14809 1HG LYS A 931 0.350 -29.823 17.367 1.00 0.00 H ATOM 14810 2HG LYS A 931 -0.360 -28.678 16.221 1.00 0.00 H ATOM 14811 1HD LYS A 931 0.084 -30.316 14.360 1.00 0.00 H ATOM 14812 2HD LYS A 931 0.698 -31.469 15.554 1.00 0.00 H ATOM 14813 1HE LYS A 931 -1.496 -31.398 16.739 1.00 0.00 H ATOM 14814 2HE LYS A 931 -2.108 -30.266 15.530 1.00 0.00 H ATOM 14815 1HZ LYS A 931 -2.737 -32.519 15.026 1.00 0.00 H ATOM 14816 2HZ LYS A 931 -1.731 -31.942 13.853 1.00 0.00 H ATOM 14817 3HZ LYS A 931 -1.161 -33.000 14.982 1.00 0.00 H ATOM 14818 N ASN A 932 4.063 -26.564 15.791 1.00 80.61 N ATOM 14819 CA ASN A 932 5.469 -26.249 15.554 1.00 80.61 C ATOM 14820 C ASN A 932 5.908 -24.978 16.309 1.00 80.61 C ATOM 14821 O ASN A 932 7.087 -24.631 16.275 1.00 80.61 O ATOM 14822 CB ASN A 932 5.686 -26.093 14.037 1.00 80.61 C ATOM 14823 CG ASN A 932 5.326 -27.301 13.185 1.00 80.61 C ATOM 14824 OD1 ASN A 932 5.158 -28.432 13.616 1.00 80.61 O ATOM 14825 ND2 ASN A 932 5.219 -27.099 11.892 1.00 80.61 N ATOM 14826 H ASN A 932 3.352 -26.032 15.310 1.00 0.00 H ATOM 14827 HA ASN A 932 6.077 -27.075 15.927 1.00 0.00 H ATOM 14828 1HB ASN A 932 5.094 -25.254 13.669 1.00 0.00 H ATOM 14829 2HB ASN A 932 6.734 -25.865 13.841 1.00 0.00 H ATOM 14830 1HD2 ASN A 932 4.984 -27.859 11.285 1.00 0.00 H ATOM 14831 2HD2 ASN A 932 5.372 -26.186 11.514 1.00 0.00 H ATOM 14832 N CYS A 933 4.976 -24.262 16.948 1.00 71.58 N ATOM 14833 CA CYS A 933 5.247 -23.034 17.687 1.00 71.58 C ATOM 14834 C CYS A 933 5.719 -23.340 19.116 1.00 71.58 C ATOM 14835 O CYS A 933 4.920 -23.702 19.975 1.00 71.58 O ATOM 14836 CB CYS A 933 3.979 -22.163 17.704 1.00 71.58 C ATOM 14837 SG CYS A 933 3.583 -21.536 16.046 1.00 71.58 S ATOM 14838 H CYS A 933 4.029 -24.611 16.904 1.00 0.00 H ATOM 14839 HA CYS A 933 6.047 -22.494 17.180 1.00 0.00 H ATOM 14840 1HB CYS A 933 3.140 -22.749 18.080 1.00 0.00 H ATOM 14841 2HB CYS A 933 4.123 -21.324 18.384 1.00 0.00 H ATOM 14842 HG CYS A 933 2.495 -20.863 16.408 1.00 0.00 H ATOM 14843 N GLU A 934 7.001 -23.107 19.387 1.00 65.67 N ATOM 14844 CA GLU A 934 7.552 -22.993 20.743 1.00 65.67 C ATOM 14845 C GLU A 934 8.054 -21.550 20.953 1.00 65.67 C ATOM 14846 O GLU A 934 8.691 -20.986 20.061 1.00 65.67 O ATOM 14847 CB GLU A 934 8.660 -24.043 20.974 1.00 65.67 C ATOM 14848 CG GLU A 934 8.140 -25.497 20.919 1.00 65.67 C ATOM 14849 CD GLU A 934 9.208 -26.572 21.218 1.00 65.67 C ATOM 14850 OE1 GLU A 934 8.825 -27.765 21.277 1.00 65.67 O ATOM 14851 OE2 GLU A 934 10.397 -26.219 21.393 1.00 65.67 O ATOM 14852 H GLU A 934 7.619 -23.005 18.595 1.00 0.00 H ATOM 14853 HA GLU A 934 6.749 -23.174 21.459 1.00 0.00 H ATOM 14854 1HB GLU A 934 9.437 -23.924 20.219 1.00 0.00 H ATOM 14855 2HB GLU A 934 9.122 -23.877 21.947 1.00 0.00 H ATOM 14856 1HG GLU A 934 7.335 -25.612 21.644 1.00 0.00 H ATOM 14857 2HG GLU A 934 7.729 -25.688 19.929 1.00 0.00 H ATOM 14858 N GLY A 935 7.759 -20.934 22.106 1.00 66.41 N ATOM 14859 CA GLY A 935 8.173 -19.562 22.461 1.00 66.41 C ATOM 14860 C GLY A 935 7.042 -18.518 22.486 1.00 66.41 C ATOM 14861 O GLY A 935 6.045 -18.640 21.774 1.00 66.41 O ATOM 14862 H GLY A 935 7.212 -21.469 22.765 1.00 0.00 H ATOM 14863 1HA GLY A 935 8.638 -19.566 23.447 1.00 0.00 H ATOM 14864 2HA GLY A 935 8.925 -19.214 21.753 1.00 0.00 H ATOM 14865 N GLU A 936 7.204 -17.484 23.316 1.00 66.07 N ATOM 14866 CA GLU A 936 6.181 -16.457 23.597 1.00 66.07 C ATOM 14867 C GLU A 936 5.863 -15.583 22.369 1.00 66.07 C ATOM 14868 O GLU A 936 4.693 -15.433 22.005 1.00 66.07 O ATOM 14869 CB GLU A 936 6.627 -15.607 24.804 1.00 66.07 C ATOM 14870 CG GLU A 936 6.670 -16.445 26.098 1.00 66.07 C ATOM 14871 CD GLU A 936 7.186 -15.698 27.342 1.00 66.07 C ATOM 14872 OE1 GLU A 936 7.210 -16.351 28.411 1.00 66.07 O ATOM 14873 OE2 GLU A 936 7.600 -14.526 27.216 1.00 66.07 O ATOM 14874 H GLU A 936 8.102 -17.422 23.774 1.00 0.00 H ATOM 14875 HA GLU A 936 5.244 -16.959 23.839 1.00 0.00 H ATOM 14876 1HB GLU A 936 7.615 -15.189 24.610 1.00 0.00 H ATOM 14877 2HB GLU A 936 5.939 -14.772 24.935 1.00 0.00 H ATOM 14878 1HG GLU A 936 5.665 -16.804 26.320 1.00 0.00 H ATOM 14879 2HG GLU A 936 7.308 -17.313 25.935 1.00 0.00 H ATOM 14880 N ASP A 937 6.887 -15.114 21.646 1.00 65.13 N ATOM 14881 CA ASP A 937 6.724 -14.343 20.402 1.00 65.13 C ATOM 14882 C ASP A 937 5.882 -15.105 19.367 1.00 65.13 C ATOM 14883 O ASP A 937 4.942 -14.561 18.776 1.00 65.13 O ATOM 14884 CB ASP A 937 8.100 -14.044 19.781 1.00 65.13 C ATOM 14885 CG ASP A 937 9.020 -13.211 20.671 1.00 65.13 C ATOM 14886 OD1 ASP A 937 8.487 -12.387 21.440 1.00 65.13 O ATOM 14887 OD2 ASP A 937 10.245 -13.441 20.566 1.00 65.13 O ATOM 14888 H ASP A 937 7.818 -15.308 21.986 1.00 0.00 H ATOM 14889 HA ASP A 937 6.234 -13.399 20.642 1.00 0.00 H ATOM 14890 1HB ASP A 937 8.609 -14.981 19.555 1.00 0.00 H ATOM 14891 2HB ASP A 937 7.966 -13.509 18.840 1.00 0.00 H ATOM 14892 N ASN A 938 6.167 -16.402 19.204 1.00 75.20 N ATOM 14893 CA ASN A 938 5.455 -17.291 18.288 1.00 75.20 C ATOM 14894 C ASN A 938 3.982 -17.471 18.690 1.00 75.20 C ATOM 14895 O ASN A 938 3.120 -17.540 17.815 1.00 75.20 O ATOM 14896 CB ASN A 938 6.196 -18.641 18.217 1.00 75.20 C ATOM 14897 CG ASN A 938 7.498 -18.568 17.438 1.00 75.20 C ATOM 14898 OD1 ASN A 938 7.644 -17.836 16.477 1.00 75.20 O ATOM 14899 ND2 ASN A 938 8.483 -19.361 17.783 1.00 75.20 N ATOM 14900 H ASN A 938 6.926 -16.772 19.758 1.00 0.00 H ATOM 14901 HA ASN A 938 5.445 -16.832 17.298 1.00 0.00 H ATOM 14902 1HB ASN A 938 6.416 -18.989 19.227 1.00 0.00 H ATOM 14903 2HB ASN A 938 5.553 -19.385 17.747 1.00 0.00 H ATOM 14904 1HD2 ASN A 938 9.349 -19.329 17.283 1.00 0.00 H ATOM 14905 2HD2 ASN A 938 8.369 -19.997 18.545 1.00 0.00 H ATOM 14906 N MET A 939 3.673 -17.495 19.991 1.00 78.77 N ATOM 14907 CA MET A 939 2.293 -17.556 20.492 1.00 78.77 C ATOM 14908 C MET A 939 1.520 -16.261 20.213 1.00 78.77 C ATOM 14909 O MET A 939 0.347 -16.321 19.839 1.00 78.77 O ATOM 14910 CB MET A 939 2.288 -17.889 21.993 1.00 78.77 C ATOM 14911 CG MET A 939 2.716 -19.340 22.244 1.00 78.77 C ATOM 14912 SD MET A 939 1.500 -20.579 21.709 1.00 78.77 S ATOM 14913 CE MET A 939 0.418 -20.583 23.164 1.00 78.77 C ATOM 14914 H MET A 939 4.436 -17.469 20.652 1.00 0.00 H ATOM 14915 HA MET A 939 1.765 -18.344 19.956 1.00 0.00 H ATOM 14916 1HB MET A 939 2.964 -17.215 22.517 1.00 0.00 H ATOM 14917 2HB MET A 939 1.288 -17.730 22.398 1.00 0.00 H ATOM 14918 1HG MET A 939 3.647 -19.541 21.715 1.00 0.00 H ATOM 14919 2HG MET A 939 2.891 -19.489 23.309 1.00 0.00 H ATOM 14920 1HE MET A 939 -0.394 -21.294 23.012 1.00 0.00 H ATOM 14921 2HE MET A 939 0.993 -20.871 24.045 1.00 0.00 H ATOM 14922 3HE MET A 939 0.004 -19.585 23.312 1.00 0.00 H ATOM 14923 N SER A 940 2.170 -15.095 20.313 1.00 79.97 N ATOM 14924 CA SER A 940 1.542 -13.820 19.942 1.00 79.97 C ATOM 14925 C SER A 940 1.209 -13.769 18.441 1.00 79.97 C ATOM 14926 O SER A 940 0.061 -13.521 18.068 1.00 79.97 O ATOM 14927 CB SER A 940 2.398 -12.635 20.410 1.00 79.97 C ATOM 14928 OG SER A 940 3.479 -12.353 19.548 1.00 79.97 O ATOM 14929 H SER A 940 3.121 -15.094 20.654 1.00 0.00 H ATOM 14930 HA SER A 940 0.569 -13.758 20.431 1.00 0.00 H ATOM 14931 1HB SER A 940 1.775 -11.744 20.485 1.00 0.00 H ATOM 14932 2HB SER A 940 2.794 -12.842 21.403 1.00 0.00 H ATOM 14933 HG SER A 940 3.426 -12.996 18.837 1.00 0.00 H ATOM 14934 N CYS A 941 2.160 -14.157 17.582 1.00 80.54 N ATOM 14935 CA CYS A 941 1.965 -14.242 16.136 1.00 80.54 C ATOM 14936 C CYS A 941 0.867 -15.256 15.761 1.00 80.54 C ATOM 14937 O CYS A 941 0.006 -14.977 14.922 1.00 80.54 O ATOM 14938 CB CYS A 941 3.316 -14.605 15.502 1.00 80.54 C ATOM 14939 SG CYS A 941 3.200 -14.491 13.692 1.00 80.54 S ATOM 14940 H CYS A 941 3.059 -14.402 17.972 1.00 0.00 H ATOM 14941 HA CYS A 941 1.634 -13.269 15.774 1.00 0.00 H ATOM 14942 1HB CYS A 941 4.086 -13.928 15.874 1.00 0.00 H ATOM 14943 2HB CYS A 941 3.597 -15.615 15.799 1.00 0.00 H ATOM 14944 HG CYS A 941 4.458 -14.845 13.450 1.00 0.00 H ATOM 14945 N LEU A 942 0.835 -16.418 16.425 1.00 86.55 N ATOM 14946 CA LEU A 942 -0.206 -17.432 16.244 1.00 86.55 C ATOM 14947 C LEU A 942 -1.605 -16.889 16.584 1.00 86.55 C ATOM 14948 O LEU A 942 -2.559 -17.139 15.841 1.00 86.55 O ATOM 14949 CB LEU A 942 0.157 -18.656 17.104 1.00 86.55 C ATOM 14950 CG LEU A 942 -0.859 -19.805 17.026 1.00 86.55 C ATOM 14951 CD1 LEU A 942 -0.866 -20.484 15.657 1.00 86.55 C ATOM 14952 CD2 LEU A 942 -0.541 -20.855 18.084 1.00 86.55 C ATOM 14953 H LEU A 942 1.580 -16.590 17.086 1.00 0.00 H ATOM 14954 HA LEU A 942 -0.232 -17.717 15.193 1.00 0.00 H ATOM 14955 1HB LEU A 942 1.127 -19.031 16.782 1.00 0.00 H ATOM 14956 2HB LEU A 942 0.240 -18.338 18.143 1.00 0.00 H ATOM 14957 HG LEU A 942 -1.863 -19.416 17.198 1.00 0.00 H ATOM 14958 1HD1 LEU A 942 -1.601 -21.289 15.654 1.00 0.00 H ATOM 14959 2HD1 LEU A 942 -1.125 -19.754 14.890 1.00 0.00 H ATOM 14960 3HD1 LEU A 942 0.122 -20.894 15.449 1.00 0.00 H ATOM 14961 1HD2 LEU A 942 -1.267 -21.666 18.022 1.00 0.00 H ATOM 14962 2HD2 LEU A 942 0.460 -21.251 17.914 1.00 0.00 H ATOM 14963 3HD2 LEU A 942 -0.589 -20.400 19.074 1.00 0.00 H ATOM 14964 N ALA A 943 -1.740 -16.119 17.669 1.00 86.64 N ATOM 14965 CA ALA A 943 -3.007 -15.486 18.024 1.00 86.64 C ATOM 14966 C ALA A 943 -3.475 -14.482 16.961 1.00 86.64 C ATOM 14967 O ALA A 943 -4.668 -14.453 16.645 1.00 86.64 O ATOM 14968 CB ALA A 943 -2.879 -14.800 19.381 1.00 86.64 C ATOM 14969 H ALA A 943 -0.934 -15.973 18.261 1.00 0.00 H ATOM 14970 HA ALA A 943 -3.768 -16.264 18.086 1.00 0.00 H ATOM 14971 1HB ALA A 943 -3.827 -14.329 19.642 1.00 0.00 H ATOM 14972 2HB ALA A 943 -2.620 -15.539 20.139 1.00 0.00 H ATOM 14973 3HB ALA A 943 -2.099 -14.042 19.333 1.00 0.00 H ATOM 14974 N ASP A 944 -2.559 -13.702 16.383 1.00 85.25 N ATOM 14975 CA ASP A 944 -2.848 -12.720 15.330 1.00 85.25 C ATOM 14976 C ASP A 944 -3.236 -13.395 14.004 1.00 85.25 C ATOM 14977 O ASP A 944 -4.116 -12.920 13.275 1.00 85.25 O ATOM 14978 CB ASP A 944 -1.622 -11.817 15.116 1.00 85.25 C ATOM 14979 CG ASP A 944 -1.250 -10.964 16.333 1.00 85.25 C ATOM 14980 OD1 ASP A 944 -2.043 -10.929 17.304 1.00 85.25 O ATOM 14981 OD2 ASP A 944 -0.203 -10.301 16.248 1.00 85.25 O ATOM 14982 H ASP A 944 -1.609 -13.811 16.707 1.00 0.00 H ATOM 14983 HA ASP A 944 -3.690 -12.107 15.651 1.00 0.00 H ATOM 14984 1HB ASP A 944 -0.758 -12.431 14.859 1.00 0.00 H ATOM 14985 2HB ASP A 944 -1.807 -11.145 14.278 1.00 0.00 H ATOM 14986 N LEU A 945 -2.632 -14.544 13.694 1.00 86.52 N ATOM 14987 CA LEU A 945 -3.005 -15.385 12.555 1.00 86.52 C ATOM 14988 C LEU A 945 -4.419 -15.973 12.723 1.00 86.52 C ATOM 14989 O LEU A 945 -5.241 -15.881 11.806 1.00 86.52 O ATOM 14990 CB LEU A 945 -1.940 -16.479 12.370 1.00 86.52 C ATOM 14991 CG LEU A 945 -0.583 -15.994 11.828 1.00 86.52 C ATOM 14992 CD1 LEU A 945 0.434 -17.130 11.926 1.00 86.52 C ATOM 14993 CD2 LEU A 945 -0.676 -15.581 10.356 1.00 86.52 C ATOM 14994 H LEU A 945 -1.873 -14.836 14.293 1.00 0.00 H ATOM 14995 HA LEU A 945 -3.041 -14.762 11.662 1.00 0.00 H ATOM 14996 1HB LEU A 945 -1.764 -16.958 13.332 1.00 0.00 H ATOM 14997 2HB LEU A 945 -2.327 -17.228 11.680 1.00 0.00 H ATOM 14998 HG LEU A 945 -0.247 -15.132 12.405 1.00 0.00 H ATOM 14999 1HD1 LEU A 945 1.397 -16.791 11.543 1.00 0.00 H ATOM 15000 2HD1 LEU A 945 0.544 -17.431 12.968 1.00 0.00 H ATOM 15001 3HD1 LEU A 945 0.089 -17.979 11.337 1.00 0.00 H ATOM 15002 1HD2 LEU A 945 0.302 -15.244 10.010 1.00 0.00 H ATOM 15003 2HD2 LEU A 945 -0.998 -16.434 9.758 1.00 0.00 H ATOM 15004 3HD2 LEU A 945 -1.398 -14.771 10.250 1.00 0.00 H ATOM 15005 N TYR A 946 -4.752 -16.492 13.909 1.00 91.18 N ATOM 15006 CA TYR A 946 -6.119 -16.919 14.230 1.00 91.18 C ATOM 15007 C TYR A 946 -7.118 -15.745 14.203 1.00 91.18 C ATOM 15008 O TYR A 946 -8.219 -15.884 13.659 1.00 91.18 O ATOM 15009 CB TYR A 946 -6.138 -17.643 15.589 1.00 91.18 C ATOM 15010 CG TYR A 946 -5.839 -19.132 15.548 1.00 91.18 C ATOM 15011 CD1 TYR A 946 -6.675 -19.987 14.804 1.00 91.18 C ATOM 15012 CD2 TYR A 946 -4.777 -19.679 16.294 1.00 91.18 C ATOM 15013 CE1 TYR A 946 -6.433 -21.374 14.782 1.00 91.18 C ATOM 15014 CE2 TYR A 946 -4.555 -21.073 16.306 1.00 91.18 C ATOM 15015 CZ TYR A 946 -5.383 -21.925 15.543 1.00 91.18 C ATOM 15016 OH TYR A 946 -5.216 -23.274 15.531 1.00 91.18 O ATOM 15017 H TYR A 946 -4.029 -16.591 14.607 1.00 0.00 H ATOM 15018 HA TYR A 946 -6.456 -17.610 13.457 1.00 0.00 H ATOM 15019 1HB TYR A 946 -5.405 -17.186 16.255 1.00 0.00 H ATOM 15020 2HB TYR A 946 -7.118 -17.525 16.050 1.00 0.00 H ATOM 15021 HD1 TYR A 946 -7.514 -19.576 14.242 1.00 0.00 H ATOM 15022 HD2 TYR A 946 -4.121 -19.025 16.868 1.00 0.00 H ATOM 15023 HE1 TYR A 946 -7.083 -22.031 14.205 1.00 0.00 H ATOM 15024 HE2 TYR A 946 -3.745 -21.491 16.905 1.00 0.00 H ATOM 15025 HH TYR A 946 -4.480 -23.509 16.101 1.00 0.00 H ATOM 15026 N GLU A 947 -6.746 -14.567 14.715 1.00 88.52 N ATOM 15027 CA GLU A 947 -7.619 -13.389 14.697 1.00 88.52 C ATOM 15028 C GLU A 947 -7.880 -12.897 13.265 1.00 88.52 C ATOM 15029 O GLU A 947 -9.021 -12.608 12.898 1.00 88.52 O ATOM 15030 CB GLU A 947 -7.048 -12.245 15.555 1.00 88.52 C ATOM 15031 CG GLU A 947 -8.200 -11.346 16.033 1.00 88.52 C ATOM 15032 CD GLU A 947 -7.765 -9.990 16.596 1.00 88.52 C ATOM 15033 OE1 GLU A 947 -8.678 -9.151 16.786 1.00 88.52 O ATOM 15034 OE2 GLU A 947 -6.568 -9.644 16.596 1.00 88.52 O ATOM 15035 H GLU A 947 -5.828 -14.492 15.128 1.00 0.00 H ATOM 15036 HA GLU A 947 -8.588 -13.670 15.110 1.00 0.00 H ATOM 15037 1HB GLU A 947 -6.510 -12.662 16.406 1.00 0.00 H ATOM 15038 2HB GLU A 947 -6.333 -11.670 14.966 1.00 0.00 H ATOM 15039 1HG GLU A 947 -8.873 -11.160 15.196 1.00 0.00 H ATOM 15040 2HG GLU A 947 -8.761 -11.872 16.805 1.00 0.00 H ATOM 15041 N THR A 948 -6.843 -12.847 12.422 1.00 85.56 N ATOM 15042 CA THR A 948 -6.971 -12.435 11.015 1.00 85.56 C ATOM 15043 C THR A 948 -7.795 -13.419 10.186 1.00 85.56 C ATOM 15044 O THR A 948 -8.639 -12.961 9.413 1.00 85.56 O ATOM 15045 CB THR A 948 -5.626 -12.110 10.341 1.00 85.56 C ATOM 15046 OG1 THR A 948 -4.617 -13.055 10.592 1.00 85.56 O ATOM 15047 CG2 THR A 948 -5.091 -10.758 10.811 1.00 85.56 C ATOM 15048 H THR A 948 -5.934 -13.106 12.778 1.00 0.00 H ATOM 15049 HA THR A 948 -7.577 -11.530 10.973 1.00 0.00 H ATOM 15050 HB THR A 948 -5.759 -12.081 9.260 1.00 0.00 H ATOM 15051 HG1 THR A 948 -4.964 -13.751 11.155 1.00 0.00 H ATOM 15052 1HG2 THR A 948 -4.140 -10.552 10.320 1.00 0.00 H ATOM 15053 2HG2 THR A 948 -5.807 -9.976 10.559 1.00 0.00 H ATOM 15054 3HG2 THR A 948 -4.944 -10.780 11.890 1.00 0.00 H ATOM 15055 N LEU A 949 -7.686 -14.738 10.409 1.00 88.35 N ATOM 15056 CA LEU A 949 -8.625 -15.707 9.823 1.00 88.35 C ATOM 15057 C LEU A 949 -10.065 -15.454 10.302 1.00 88.35 C ATOM 15058 O LEU A 949 -10.998 -15.446 9.500 1.00 88.35 O ATOM 15059 CB LEU A 949 -8.183 -17.154 10.131 1.00 88.35 C ATOM 15060 CG LEU A 949 -9.151 -18.218 9.562 1.00 88.35 C ATOM 15061 CD1 LEU A 949 -9.252 -18.161 8.036 1.00 88.35 C ATOM 15062 CD2 LEU A 949 -8.729 -19.634 9.934 1.00 88.35 C ATOM 15063 H LEU A 949 -6.936 -15.073 10.997 1.00 0.00 H ATOM 15064 HA LEU A 949 -8.633 -15.571 8.742 1.00 0.00 H ATOM 15065 1HB LEU A 949 -7.192 -17.312 9.708 1.00 0.00 H ATOM 15066 2HB LEU A 949 -8.117 -17.275 11.212 1.00 0.00 H ATOM 15067 HG LEU A 949 -10.153 -18.047 9.958 1.00 0.00 H ATOM 15068 1HD1 LEU A 949 -9.944 -18.928 7.688 1.00 0.00 H ATOM 15069 2HD1 LEU A 949 -9.617 -17.180 7.732 1.00 0.00 H ATOM 15070 3HD1 LEU A 949 -8.269 -18.335 7.600 1.00 0.00 H ATOM 15071 1HD2 LEU A 949 -9.438 -20.348 9.514 1.00 0.00 H ATOM 15072 2HD2 LEU A 949 -7.734 -19.834 9.535 1.00 0.00 H ATOM 15073 3HD2 LEU A 949 -8.712 -19.735 11.019 1.00 0.00 H ATOM 15074 N GLY A 950 -10.260 -15.209 11.599 1.00 87.90 N ATOM 15075 CA GLY A 950 -11.566 -14.887 12.172 1.00 87.90 C ATOM 15076 C GLY A 950 -12.224 -13.652 11.551 1.00 87.90 C ATOM 15077 O GLY A 950 -13.399 -13.689 11.174 1.00 87.90 O ATOM 15078 H GLY A 950 -9.454 -15.252 12.206 1.00 0.00 H ATOM 15079 1HA GLY A 950 -12.239 -15.735 12.044 1.00 0.00 H ATOM 15080 2HA GLY A 950 -11.462 -14.718 13.243 1.00 0.00 H ATOM 15081 N ARG A 951 -11.450 -12.573 11.378 1.00 84.78 N ATOM 15082 CA ARG A 951 -11.877 -11.347 10.685 1.00 84.78 C ATOM 15083 C ARG A 951 -12.191 -11.629 9.202 1.00 84.78 C ATOM 15084 O ARG A 951 -13.278 -11.285 8.748 1.00 84.78 O ATOM 15085 CB ARG A 951 -10.811 -10.243 10.861 1.00 84.78 C ATOM 15086 CG ARG A 951 -10.551 -9.752 12.306 1.00 84.78 C ATOM 15087 CD ARG A 951 -9.248 -8.926 12.349 1.00 84.78 C ATOM 15088 NE ARG A 951 -8.849 -8.460 13.702 1.00 84.78 N ATOM 15089 CZ ARG A 951 -7.741 -7.792 14.010 1.00 84.78 C ATOM 15090 NH1 ARG A 951 -6.791 -7.576 13.149 1.00 84.78 N ATOM 15091 NH2 ARG A 951 -7.558 -7.305 15.198 1.00 84.78 N ATOM 15092 H ARG A 951 -10.515 -12.624 11.756 1.00 0.00 H ATOM 15093 HA ARG A 951 -12.814 -11.007 11.128 1.00 0.00 H ATOM 15094 1HB ARG A 951 -9.856 -10.595 10.475 1.00 0.00 H ATOM 15095 2HB ARG A 951 -11.096 -9.366 10.280 1.00 0.00 H ATOM 15096 1HG ARG A 951 -11.384 -9.130 12.634 1.00 0.00 H ATOM 15097 2HG ARG A 951 -10.456 -10.611 12.971 1.00 0.00 H ATOM 15098 1HD ARG A 951 -8.423 -9.528 11.969 1.00 0.00 H ATOM 15099 2HD ARG A 951 -9.361 -8.036 11.732 1.00 0.00 H ATOM 15100 HE ARG A 951 -9.472 -8.664 14.472 1.00 0.00 H ATOM 15101 1HH1 ARG A 951 -6.878 -7.921 12.203 1.00 0.00 H ATOM 15102 2HH1 ARG A 951 -5.966 -7.064 13.425 1.00 0.00 H ATOM 15103 1HH2 ARG A 951 -8.265 -7.430 15.910 1.00 0.00 H ATOM 15104 2HH2 ARG A 951 -6.710 -6.801 15.412 1.00 0.00 H ATOM 15105 N PHE A 952 -11.343 -12.365 8.480 1.00 84.41 N ATOM 15106 CA PHE A 952 -11.589 -12.757 7.083 1.00 84.41 C ATOM 15107 C PHE A 952 -12.890 -13.558 6.896 1.00 84.41 C ATOM 15108 O PHE A 952 -13.700 -13.251 6.018 1.00 84.41 O ATOM 15109 CB PHE A 952 -10.372 -13.550 6.579 1.00 84.41 C ATOM 15110 CG PHE A 952 -10.495 -14.147 5.186 1.00 84.41 C ATOM 15111 CD1 PHE A 952 -10.307 -15.528 4.987 1.00 84.41 C ATOM 15112 CD2 PHE A 952 -10.736 -13.318 4.075 1.00 84.41 C ATOM 15113 CE1 PHE A 952 -10.322 -16.069 3.690 1.00 84.41 C ATOM 15114 CE2 PHE A 952 -10.750 -13.855 2.775 1.00 84.41 C ATOM 15115 CZ PHE A 952 -10.527 -15.230 2.581 1.00 84.41 C ATOM 15116 H PHE A 952 -10.490 -12.662 8.931 1.00 0.00 H ATOM 15117 HA PHE A 952 -11.710 -11.852 6.486 1.00 0.00 H ATOM 15118 1HB PHE A 952 -9.495 -12.904 6.572 1.00 0.00 H ATOM 15119 2HB PHE A 952 -10.167 -14.374 7.261 1.00 0.00 H ATOM 15120 HD1 PHE A 952 -10.150 -16.174 5.851 1.00 0.00 H ATOM 15121 HD2 PHE A 952 -10.908 -12.252 4.226 1.00 0.00 H ATOM 15122 HE1 PHE A 952 -10.175 -17.139 3.545 1.00 0.00 H ATOM 15123 HE2 PHE A 952 -10.933 -13.207 1.918 1.00 0.00 H ATOM 15124 HZ PHE A 952 -10.512 -15.643 1.574 1.00 0.00 H ATOM 15125 N LEU A 953 -13.146 -14.554 7.751 1.00 86.82 N ATOM 15126 CA LEU A 953 -14.367 -15.363 7.687 1.00 86.82 C ATOM 15127 C LEU A 953 -15.627 -14.565 8.062 1.00 86.82 C ATOM 15128 O LEU A 953 -16.685 -14.789 7.466 1.00 86.82 O ATOM 15129 CB LEU A 953 -14.198 -16.609 8.573 1.00 86.82 C ATOM 15130 CG LEU A 953 -13.117 -17.601 8.106 1.00 86.82 C ATOM 15131 CD1 LEU A 953 -13.063 -18.781 9.076 1.00 86.82 C ATOM 15132 CD2 LEU A 953 -13.376 -18.142 6.701 1.00 86.82 C ATOM 15133 H LEU A 953 -12.463 -14.750 8.469 1.00 0.00 H ATOM 15134 HA LEU A 953 -14.521 -15.675 6.655 1.00 0.00 H ATOM 15135 1HB LEU A 953 -13.946 -16.286 9.582 1.00 0.00 H ATOM 15136 2HB LEU A 953 -15.149 -17.140 8.611 1.00 0.00 H ATOM 15137 HG LEU A 953 -12.146 -17.104 8.097 1.00 0.00 H ATOM 15138 1HD1 LEU A 953 -12.299 -19.486 8.749 1.00 0.00 H ATOM 15139 2HD1 LEU A 953 -12.819 -18.420 10.075 1.00 0.00 H ATOM 15140 3HD1 LEU A 953 -14.031 -19.280 9.096 1.00 0.00 H ATOM 15141 1HD2 LEU A 953 -12.581 -18.836 6.426 1.00 0.00 H ATOM 15142 2HD2 LEU A 953 -14.334 -18.662 6.682 1.00 0.00 H ATOM 15143 3HD2 LEU A 953 -13.398 -17.315 5.991 1.00 0.00 H ATOM 15144 N LYS A 954 -15.519 -13.604 8.994 1.00 85.19 N ATOM 15145 CA LYS A 954 -16.576 -12.621 9.296 1.00 85.19 C ATOM 15146 C LYS A 954 -16.940 -11.822 8.043 1.00 85.19 C ATOM 15147 O LYS A 954 -18.112 -11.772 7.676 1.00 85.19 O ATOM 15148 CB LYS A 954 -16.097 -11.709 10.443 1.00 85.19 C ATOM 15149 CG LYS A 954 -17.047 -10.551 10.811 1.00 85.19 C ATOM 15150 CD LYS A 954 -16.392 -9.541 11.778 1.00 85.19 C ATOM 15151 CE LYS A 954 -15.274 -8.744 11.076 1.00 85.19 C ATOM 15152 NZ LYS A 954 -14.659 -7.699 11.939 1.00 85.19 N ATOM 15153 H LYS A 954 -14.652 -13.568 9.510 1.00 0.00 H ATOM 15154 HA LYS A 954 -17.470 -13.160 9.611 1.00 0.00 H ATOM 15155 1HB LYS A 954 -15.948 -12.305 11.344 1.00 0.00 H ATOM 15156 2HB LYS A 954 -15.135 -11.268 10.180 1.00 0.00 H ATOM 15157 1HG LYS A 954 -17.342 -10.021 9.905 1.00 0.00 H ATOM 15158 2HG LYS A 954 -17.943 -10.952 11.284 1.00 0.00 H ATOM 15159 1HD LYS A 954 -17.148 -8.847 12.147 1.00 0.00 H ATOM 15160 2HD LYS A 954 -15.968 -10.074 12.629 1.00 0.00 H ATOM 15161 1HE LYS A 954 -14.486 -9.425 10.759 1.00 0.00 H ATOM 15162 2HE LYS A 954 -15.678 -8.254 10.190 1.00 0.00 H ATOM 15163 1HZ LYS A 954 -13.938 -7.216 11.422 1.00 0.00 H ATOM 15164 2HZ LYS A 954 -15.368 -7.038 12.226 1.00 0.00 H ATOM 15165 3HZ LYS A 954 -14.253 -8.132 12.756 1.00 0.00 H ATOM 15166 N ASP A 955 -15.944 -11.269 7.357 1.00 77.41 N ATOM 15167 CA ASP A 955 -16.138 -10.381 6.203 1.00 77.41 C ATOM 15168 C ASP A 955 -16.724 -11.117 4.981 1.00 77.41 C ATOM 15169 O ASP A 955 -17.538 -10.567 4.235 1.00 77.41 O ATOM 15170 CB ASP A 955 -14.801 -9.699 5.870 1.00 77.41 C ATOM 15171 CG ASP A 955 -14.214 -8.889 7.039 1.00 77.41 C ATOM 15172 OD1 ASP A 955 -14.995 -8.439 7.917 1.00 77.41 O ATOM 15173 OD2 ASP A 955 -12.971 -8.730 7.043 1.00 77.41 O ATOM 15174 H ASP A 955 -15.005 -11.483 7.661 1.00 0.00 H ATOM 15175 HA ASP A 955 -16.875 -9.623 6.470 1.00 0.00 H ATOM 15176 1HB ASP A 955 -14.071 -10.453 5.576 1.00 0.00 H ATOM 15177 2HB ASP A 955 -14.937 -9.027 5.022 1.00 0.00 H ATOM 15178 N LEU A 956 -16.404 -12.408 4.826 1.00 78.82 N ATOM 15179 CA LEU A 956 -17.037 -13.304 3.848 1.00 78.82 C ATOM 15180 C LEU A 956 -18.488 -13.694 4.189 1.00 78.82 C ATOM 15181 O LEU A 956 -19.172 -14.283 3.345 1.00 78.82 O ATOM 15182 CB LEU A 956 -16.178 -14.570 3.709 1.00 78.82 C ATOM 15183 CG LEU A 956 -14.821 -14.349 3.026 1.00 78.82 C ATOM 15184 CD1 LEU A 956 -14.068 -15.672 3.062 1.00 78.82 C ATOM 15185 CD2 LEU A 956 -14.967 -13.923 1.563 1.00 78.82 C ATOM 15186 H LEU A 956 -15.679 -12.771 5.429 1.00 0.00 H ATOM 15187 HA LEU A 956 -17.084 -12.790 2.888 1.00 0.00 H ATOM 15188 1HB LEU A 956 -15.998 -14.978 4.702 1.00 0.00 H ATOM 15189 2HB LEU A 956 -16.736 -15.307 3.131 1.00 0.00 H ATOM 15190 HG LEU A 956 -14.272 -13.567 3.551 1.00 0.00 H ATOM 15191 1HD1 LEU A 956 -13.096 -15.551 2.584 1.00 0.00 H ATOM 15192 2HD1 LEU A 956 -13.926 -15.982 4.097 1.00 0.00 H ATOM 15193 3HD1 LEU A 956 -14.641 -16.431 2.531 1.00 0.00 H ATOM 15194 1HD2 LEU A 956 -13.979 -13.779 1.126 1.00 0.00 H ATOM 15195 2HD2 LEU A 956 -15.499 -14.697 1.010 1.00 0.00 H ATOM 15196 3HD2 LEU A 956 -15.527 -12.989 1.510 1.00 0.00 H ATOM 15197 N GLY A 957 -18.959 -13.395 5.403 1.00 81.19 N ATOM 15198 CA GLY A 957 -20.274 -13.782 5.919 1.00 81.19 C ATOM 15199 C GLY A 957 -20.357 -15.213 6.468 1.00 81.19 C ATOM 15200 O GLY A 957 -21.458 -15.691 6.745 1.00 81.19 O ATOM 15201 H GLY A 957 -18.338 -12.858 5.992 1.00 0.00 H ATOM 15202 1HA GLY A 957 -20.566 -13.101 6.719 1.00 0.00 H ATOM 15203 2HA GLY A 957 -21.017 -13.686 5.129 1.00 0.00 H ATOM 15204 N LEU A 958 -19.229 -15.906 6.658 1.00 85.13 N ATOM 15205 CA LEU A 958 -19.149 -17.273 7.198 1.00 85.13 C ATOM 15206 C LEU A 958 -19.150 -17.272 8.737 1.00 85.13 C ATOM 15207 O LEU A 958 -18.276 -17.836 9.394 1.00 85.13 O ATOM 15208 CB LEU A 958 -17.936 -18.007 6.593 1.00 85.13 C ATOM 15209 CG LEU A 958 -18.021 -18.268 5.080 1.00 85.13 C ATOM 15210 CD1 LEU A 958 -16.708 -18.892 4.620 1.00 85.13 C ATOM 15211 CD2 LEU A 958 -19.161 -19.223 4.707 1.00 85.13 C ATOM 15212 H LEU A 958 -18.377 -15.428 6.401 1.00 0.00 H ATOM 15213 HA LEU A 958 -20.058 -17.807 6.923 1.00 0.00 H ATOM 15214 1HB LEU A 958 -17.042 -17.416 6.783 1.00 0.00 H ATOM 15215 2HB LEU A 958 -17.825 -18.968 7.096 1.00 0.00 H ATOM 15216 HG LEU A 958 -18.190 -17.326 4.557 1.00 0.00 H ATOM 15217 1HD1 LEU A 958 -16.752 -19.083 3.548 1.00 0.00 H ATOM 15218 2HD1 LEU A 958 -15.886 -18.208 4.832 1.00 0.00 H ATOM 15219 3HD1 LEU A 958 -16.546 -19.830 5.149 1.00 0.00 H ATOM 15220 1HD2 LEU A 958 -19.174 -19.370 3.627 1.00 0.00 H ATOM 15221 2HD2 LEU A 958 -19.009 -20.182 5.202 1.00 0.00 H ATOM 15222 3HD2 LEU A 958 -20.112 -18.797 5.026 1.00 0.00 H ATOM 15223 N LEU A 959 -20.160 -16.627 9.326 1.00 87.21 N ATOM 15224 CA LEU A 959 -20.198 -16.254 10.748 1.00 87.21 C ATOM 15225 C LEU A 959 -20.057 -17.434 11.725 1.00 87.21 C ATOM 15226 O LEU A 959 -19.476 -17.274 12.794 1.00 87.21 O ATOM 15227 CB LEU A 959 -21.514 -15.508 11.035 1.00 87.21 C ATOM 15228 CG LEU A 959 -21.782 -14.286 10.137 1.00 87.21 C ATOM 15229 CD1 LEU A 959 -23.129 -13.678 10.509 1.00 87.21 C ATOM 15230 CD2 LEU A 959 -20.709 -13.210 10.272 1.00 87.21 C ATOM 15231 H LEU A 959 -20.943 -16.388 8.734 1.00 0.00 H ATOM 15232 HA LEU A 959 -19.356 -15.594 10.955 1.00 0.00 H ATOM 15233 1HB LEU A 959 -22.342 -16.204 10.912 1.00 0.00 H ATOM 15234 2HB LEU A 959 -21.503 -15.169 12.071 1.00 0.00 H ATOM 15235 HG LEU A 959 -21.810 -14.600 9.093 1.00 0.00 H ATOM 15236 1HD1 LEU A 959 -23.325 -12.812 9.876 1.00 0.00 H ATOM 15237 2HD1 LEU A 959 -23.915 -14.418 10.362 1.00 0.00 H ATOM 15238 3HD1 LEU A 959 -23.112 -13.368 11.553 1.00 0.00 H ATOM 15239 1HD2 LEU A 959 -20.949 -12.373 9.616 1.00 0.00 H ATOM 15240 2HD2 LEU A 959 -20.670 -12.862 11.305 1.00 0.00 H ATOM 15241 3HD2 LEU A 959 -19.741 -13.625 9.992 1.00 0.00 H ATOM 15242 N SER A 960 -20.567 -18.618 11.374 1.00 88.00 N ATOM 15243 CA SER A 960 -20.437 -19.823 12.206 1.00 88.00 C ATOM 15244 C SER A 960 -19.018 -20.396 12.213 1.00 88.00 C ATOM 15245 O SER A 960 -18.596 -20.937 13.229 1.00 88.00 O ATOM 15246 CB SER A 960 -21.410 -20.905 11.732 1.00 88.00 C ATOM 15247 OG SER A 960 -21.264 -21.138 10.342 1.00 88.00 O ATOM 15248 H SER A 960 -21.062 -18.678 10.496 1.00 0.00 H ATOM 15249 HA SER A 960 -20.681 -19.560 13.236 1.00 0.00 H ATOM 15250 1HB SER A 960 -21.224 -21.827 12.282 1.00 0.00 H ATOM 15251 2HB SER A 960 -22.432 -20.595 11.948 1.00 0.00 H ATOM 15252 HG SER A 960 -20.573 -20.541 10.045 1.00 0.00 H ATOM 15253 N GLN A 961 -18.284 -20.268 11.104 1.00 88.95 N ATOM 15254 CA GLN A 961 -16.896 -20.720 10.987 1.00 88.95 C ATOM 15255 C GLN A 961 -15.918 -19.673 11.536 1.00 88.95 C ATOM 15256 O GLN A 961 -14.886 -20.047 12.076 1.00 88.95 O ATOM 15257 CB GLN A 961 -16.586 -21.070 9.521 1.00 88.95 C ATOM 15258 CG GLN A 961 -17.389 -22.290 9.030 1.00 88.95 C ATOM 15259 CD GLN A 961 -17.112 -22.635 7.568 1.00 88.95 C ATOM 15260 OE1 GLN A 961 -16.763 -21.803 6.752 1.00 88.95 O ATOM 15261 NE2 GLN A 961 -17.280 -23.872 7.158 1.00 88.95 N ATOM 15262 H GLN A 961 -18.728 -19.832 10.309 1.00 0.00 H ATOM 15263 HA GLN A 961 -16.770 -21.613 11.599 1.00 0.00 H ATOM 15264 1HB GLN A 961 -16.817 -20.215 8.886 1.00 0.00 H ATOM 15265 2HB GLN A 961 -15.522 -21.279 9.414 1.00 0.00 H ATOM 15266 1HG GLN A 961 -17.123 -23.155 9.637 1.00 0.00 H ATOM 15267 2HG GLN A 961 -18.453 -22.076 9.131 1.00 0.00 H ATOM 15268 1HE2 GLN A 961 -17.102 -24.111 6.203 1.00 0.00 H ATOM 15269 2HE2 GLN A 961 -17.586 -24.575 7.800 1.00 0.00 H ATOM 15270 N ALA A 962 -16.267 -18.383 11.476 1.00 90.13 N ATOM 15271 CA ALA A 962 -15.467 -17.274 12.003 1.00 90.13 C ATOM 15272 C ALA A 962 -15.275 -17.295 13.532 1.00 90.13 C ATOM 15273 O ALA A 962 -14.281 -16.780 14.033 1.00 90.13 O ATOM 15274 CB ALA A 962 -16.158 -15.973 11.576 1.00 90.13 C ATOM 15275 H ALA A 962 -17.151 -18.184 11.030 1.00 0.00 H ATOM 15276 HA ALA A 962 -14.471 -17.337 11.564 1.00 0.00 H ATOM 15277 1HB ALA A 962 -15.591 -15.120 11.950 1.00 0.00 H ATOM 15278 2HB ALA A 962 -16.207 -15.927 10.488 1.00 0.00 H ATOM 15279 3HB ALA A 962 -17.166 -15.946 11.985 1.00 0.00 H ATOM 15280 N ILE A 963 -16.212 -17.883 14.282 1.00 91.71 N ATOM 15281 CA ILE A 963 -16.166 -17.904 15.754 1.00 91.71 C ATOM 15282 C ILE A 963 -15.059 -18.813 16.287 1.00 91.71 C ATOM 15283 O ILE A 963 -14.380 -18.431 17.233 1.00 91.71 O ATOM 15284 CB ILE A 963 -17.564 -18.266 16.302 1.00 91.71 C ATOM 15285 CG1 ILE A 963 -18.430 -16.999 16.179 1.00 91.71 C ATOM 15286 CG2 ILE A 963 -17.554 -18.764 17.757 1.00 91.71 C ATOM 15287 CD1 ILE A 963 -19.924 -17.259 16.298 1.00 91.71 C ATOM 15288 H ILE A 963 -16.983 -18.331 13.807 1.00 0.00 H ATOM 15289 HA ILE A 963 -15.889 -16.911 16.105 1.00 0.00 H ATOM 15290 HB ILE A 963 -17.999 -19.058 15.694 1.00 0.00 H ATOM 15291 1HG1 ILE A 963 -18.146 -16.287 16.953 1.00 0.00 H ATOM 15292 2HG1 ILE A 963 -18.244 -16.523 15.216 1.00 0.00 H ATOM 15293 1HG2 ILE A 963 -18.572 -18.997 18.069 1.00 0.00 H ATOM 15294 2HG2 ILE A 963 -16.938 -19.659 17.831 1.00 0.00 H ATOM 15295 3HG2 ILE A 963 -17.145 -17.988 18.404 1.00 0.00 H ATOM 15296 1HD1 ILE A 963 -20.466 -16.318 16.201 1.00 0.00 H ATOM 15297 2HD1 ILE A 963 -20.239 -17.942 15.509 1.00 0.00 H ATOM 15298 3HD1 ILE A 963 -20.140 -17.702 17.269 1.00 0.00 H ATOM 15299 N VAL A 964 -14.839 -19.974 15.668 1.00 92.52 N ATOM 15300 CA VAL A 964 -13.866 -20.970 16.143 1.00 92.52 C ATOM 15301 C VAL A 964 -12.422 -20.425 16.191 1.00 92.52 C ATOM 15302 O VAL A 964 -11.804 -20.530 17.250 1.00 92.52 O ATOM 15303 CB VAL A 964 -13.960 -22.283 15.337 1.00 92.52 C ATOM 15304 CG1 VAL A 964 -13.190 -23.400 16.044 1.00 92.52 C ATOM 15305 CG2 VAL A 964 -15.409 -22.768 15.166 1.00 92.52 C ATOM 15306 H VAL A 964 -15.373 -20.167 14.833 1.00 0.00 H ATOM 15307 HA VAL A 964 -14.084 -21.196 17.187 1.00 0.00 H ATOM 15308 HB VAL A 964 -13.536 -22.121 14.346 1.00 0.00 H ATOM 15309 1HG1 VAL A 964 -13.266 -24.319 15.462 1.00 0.00 H ATOM 15310 2HG1 VAL A 964 -12.142 -23.116 16.138 1.00 0.00 H ATOM 15311 3HG1 VAL A 964 -13.613 -23.563 17.035 1.00 0.00 H ATOM 15312 1HG2 VAL A 964 -15.417 -23.694 14.592 1.00 0.00 H ATOM 15313 2HG2 VAL A 964 -15.852 -22.945 16.146 1.00 0.00 H ATOM 15314 3HG2 VAL A 964 -15.987 -22.009 14.639 1.00 0.00 H ATOM 15315 N PRO A 965 -11.867 -19.789 15.135 1.00 92.66 N ATOM 15316 CA PRO A 965 -10.532 -19.200 15.211 1.00 92.66 C ATOM 15317 C PRO A 965 -10.474 -17.969 16.132 1.00 92.66 C ATOM 15318 O PRO A 965 -9.466 -17.780 16.800 1.00 92.66 O ATOM 15319 CB PRO A 965 -10.148 -18.882 13.763 1.00 92.66 C ATOM 15320 CG PRO A 965 -11.487 -18.622 13.088 1.00 92.66 C ATOM 15321 CD PRO A 965 -12.397 -19.626 13.788 1.00 92.66 C ATOM 15322 HA PRO A 965 -9.834 -19.939 15.630 1.00 0.00 H ATOM 15323 1HB PRO A 965 -9.474 -18.013 13.735 1.00 0.00 H ATOM 15324 2HB PRO A 965 -9.600 -19.729 13.324 1.00 0.00 H ATOM 15325 1HG PRO A 965 -11.788 -17.574 13.233 1.00 0.00 H ATOM 15326 2HG PRO A 965 -11.403 -18.781 12.003 1.00 0.00 H ATOM 15327 1HD PRO A 965 -13.421 -19.227 13.829 1.00 0.00 H ATOM 15328 2HD PRO A 965 -12.375 -20.582 13.245 1.00 0.00 H ATOM 15329 N LEU A 966 -11.544 -17.168 16.256 1.00 92.09 N ATOM 15330 CA LEU A 966 -11.569 -16.049 17.217 1.00 92.09 C ATOM 15331 C LEU A 966 -11.556 -16.526 18.674 1.00 92.09 C ATOM 15332 O LEU A 966 -10.897 -15.907 19.503 1.00 92.09 O ATOM 15333 CB LEU A 966 -12.790 -15.145 16.974 1.00 92.09 C ATOM 15334 CG LEU A 966 -12.724 -14.335 15.675 1.00 92.09 C ATOM 15335 CD1 LEU A 966 -14.026 -13.571 15.464 1.00 92.09 C ATOM 15336 CD2 LEU A 966 -11.585 -13.314 15.659 1.00 92.09 C ATOM 15337 H LEU A 966 -12.353 -17.336 15.676 1.00 0.00 H ATOM 15338 HA LEU A 966 -10.667 -15.454 17.079 1.00 0.00 H ATOM 15339 1HB LEU A 966 -13.683 -15.767 16.948 1.00 0.00 H ATOM 15340 2HB LEU A 966 -12.881 -14.451 17.810 1.00 0.00 H ATOM 15341 HG LEU A 966 -12.573 -15.010 14.832 1.00 0.00 H ATOM 15342 1HD1 LEU A 966 -13.967 -13.000 14.538 1.00 0.00 H ATOM 15343 2HD1 LEU A 966 -14.855 -14.276 15.402 1.00 0.00 H ATOM 15344 3HD1 LEU A 966 -14.188 -12.891 16.300 1.00 0.00 H ATOM 15345 1HD2 LEU A 966 -11.593 -12.774 14.711 1.00 0.00 H ATOM 15346 2HD2 LEU A 966 -11.717 -12.608 16.480 1.00 0.00 H ATOM 15347 3HD2 LEU A 966 -10.632 -13.830 15.774 1.00 0.00 H ATOM 15348 N GLN A 967 -12.242 -17.630 18.983 1.00 93.43 N ATOM 15349 CA GLN A 967 -12.156 -18.265 20.298 1.00 93.43 C ATOM 15350 C GLN A 967 -10.742 -18.788 20.561 1.00 93.43 C ATOM 15351 O GLN A 967 -10.200 -18.512 21.624 1.00 93.43 O ATOM 15352 CB GLN A 967 -13.203 -19.382 20.428 1.00 93.43 C ATOM 15353 CG GLN A 967 -14.615 -18.799 20.568 1.00 93.43 C ATOM 15354 CD GLN A 967 -15.675 -19.883 20.721 1.00 93.43 C ATOM 15355 OE1 GLN A 967 -15.926 -20.704 19.854 1.00 93.43 O ATOM 15356 NE2 GLN A 967 -16.379 -19.916 21.830 1.00 93.43 N ATOM 15357 H GLN A 967 -12.841 -18.037 18.278 1.00 0.00 H ATOM 15358 HA GLN A 967 -12.355 -17.511 21.060 1.00 0.00 H ATOM 15359 1HB GLN A 967 -13.158 -20.027 19.550 1.00 0.00 H ATOM 15360 2HB GLN A 967 -12.973 -19.997 21.298 1.00 0.00 H ATOM 15361 1HG GLN A 967 -14.647 -18.160 21.451 1.00 0.00 H ATOM 15362 2HG GLN A 967 -14.846 -18.216 19.676 1.00 0.00 H ATOM 15363 1HE2 GLN A 967 -17.082 -20.618 21.956 1.00 0.00 H ATOM 15364 2HE2 GLN A 967 -16.213 -19.240 22.548 1.00 0.00 H ATOM 15365 N ARG A 968 -10.097 -19.439 19.580 1.00 91.95 N ATOM 15366 CA ARG A 968 -8.718 -19.917 19.757 1.00 91.95 C ATOM 15367 C ARG A 968 -7.706 -18.776 19.924 1.00 91.95 C ATOM 15368 O ARG A 968 -6.822 -18.876 20.763 1.00 91.95 O ATOM 15369 CB ARG A 968 -8.331 -20.893 18.627 1.00 91.95 C ATOM 15370 CG ARG A 968 -7.026 -21.671 18.895 1.00 91.95 C ATOM 15371 CD ARG A 968 -7.095 -22.438 20.223 1.00 91.95 C ATOM 15372 NE ARG A 968 -5.897 -23.240 20.508 1.00 91.95 N ATOM 15373 CZ ARG A 968 -5.598 -23.700 21.708 1.00 91.95 C ATOM 15374 NH1 ARG A 968 -6.410 -23.625 22.727 1.00 91.95 N ATOM 15375 NH2 ARG A 968 -4.439 -24.248 21.901 1.00 91.95 N ATOM 15376 H ARG A 968 -10.566 -19.605 18.701 1.00 0.00 H ATOM 15377 HA ARG A 968 -8.654 -20.445 20.709 1.00 0.00 H ATOM 15378 1HB ARG A 968 -9.133 -21.615 18.480 1.00 0.00 H ATOM 15379 2HB ARG A 968 -8.212 -20.341 17.694 1.00 0.00 H ATOM 15380 1HG ARG A 968 -6.857 -22.387 18.090 1.00 0.00 H ATOM 15381 2HG ARG A 968 -6.189 -20.973 18.941 1.00 0.00 H ATOM 15382 1HD ARG A 968 -7.214 -21.733 21.045 1.00 0.00 H ATOM 15383 2HD ARG A 968 -7.944 -23.121 20.205 1.00 0.00 H ATOM 15384 HE ARG A 968 -5.275 -23.445 19.738 1.00 0.00 H ATOM 15385 1HH1 ARG A 968 -7.319 -23.198 22.618 1.00 0.00 H ATOM 15386 2HH1 ARG A 968 -6.130 -23.994 23.624 1.00 0.00 H ATOM 15387 1HH2 ARG A 968 -3.780 -24.318 21.138 1.00 0.00 H ATOM 15388 2HH2 ARG A 968 -4.195 -24.605 22.813 1.00 0.00 H ATOM 15389 N SER A 969 -7.867 -17.674 19.187 1.00 91.32 N ATOM 15390 CA SER A 969 -7.076 -16.445 19.371 1.00 91.32 C ATOM 15391 C SER A 969 -7.225 -15.872 20.786 1.00 91.32 C ATOM 15392 O SER A 969 -6.229 -15.504 21.405 1.00 91.32 O ATOM 15393 CB SER A 969 -7.518 -15.391 18.349 1.00 91.32 C ATOM 15394 OG SER A 969 -6.817 -14.177 18.518 1.00 91.32 O ATOM 15395 H SER A 969 -8.575 -17.700 18.467 1.00 0.00 H ATOM 15396 HA SER A 969 -6.024 -16.682 19.206 1.00 0.00 H ATOM 15397 1HB SER A 969 -7.348 -15.768 17.341 1.00 0.00 H ATOM 15398 2HB SER A 969 -8.587 -15.208 18.454 1.00 0.00 H ATOM 15399 HG SER A 969 -6.218 -14.318 19.255 1.00 0.00 H ATOM 15400 N LEU A 970 -8.457 -15.829 21.310 1.00 91.00 N ATOM 15401 CA LEU A 970 -8.732 -15.371 22.672 1.00 91.00 C ATOM 15402 C LEU A 970 -8.071 -16.284 23.715 1.00 91.00 C ATOM 15403 O LEU A 970 -7.324 -15.780 24.542 1.00 91.00 O ATOM 15404 CB LEU A 970 -10.254 -15.258 22.866 1.00 91.00 C ATOM 15405 CG LEU A 970 -10.668 -14.743 24.256 1.00 91.00 C ATOM 15406 CD1 LEU A 970 -10.228 -13.295 24.474 1.00 91.00 C ATOM 15407 CD2 LEU A 970 -12.192 -14.814 24.370 1.00 91.00 C ATOM 15408 H LEU A 970 -9.225 -16.130 20.728 1.00 0.00 H ATOM 15409 HA LEU A 970 -8.278 -14.390 22.805 1.00 0.00 H ATOM 15410 1HB LEU A 970 -10.651 -14.581 22.111 1.00 0.00 H ATOM 15411 2HB LEU A 970 -10.698 -16.241 22.712 1.00 0.00 H ATOM 15412 HG LEU A 970 -10.209 -15.364 25.026 1.00 0.00 H ATOM 15413 1HD1 LEU A 970 -10.538 -12.966 25.466 1.00 0.00 H ATOM 15414 2HD1 LEU A 970 -9.143 -13.228 24.393 1.00 0.00 H ATOM 15415 3HD1 LEU A 970 -10.689 -12.657 23.720 1.00 0.00 H ATOM 15416 1HD2 LEU A 970 -12.501 -14.453 25.351 1.00 0.00 H ATOM 15417 2HD2 LEU A 970 -12.644 -14.194 23.596 1.00 0.00 H ATOM 15418 3HD2 LEU A 970 -12.519 -15.846 24.244 1.00 0.00 H ATOM 15419 N GLU A 971 -8.268 -17.603 23.618 1.00 90.57 N ATOM 15420 CA GLU A 971 -7.634 -18.597 24.502 1.00 90.57 C ATOM 15421 C GLU A 971 -6.105 -18.443 24.531 1.00 90.57 C ATOM 15422 O GLU A 971 -5.503 -18.432 25.602 1.00 90.57 O ATOM 15423 CB GLU A 971 -7.968 -20.019 24.011 1.00 90.57 C ATOM 15424 CG GLU A 971 -9.421 -20.472 24.242 1.00 90.57 C ATOM 15425 CD GLU A 971 -9.782 -21.754 23.462 1.00 90.57 C ATOM 15426 OE1 GLU A 971 -10.992 -22.071 23.383 1.00 90.57 O ATOM 15427 OE2 GLU A 971 -8.866 -22.429 22.922 1.00 90.57 O ATOM 15428 H GLU A 971 -8.892 -17.919 22.889 1.00 0.00 H ATOM 15429 HA GLU A 971 -8.031 -18.467 25.509 1.00 0.00 H ATOM 15430 1HB GLU A 971 -7.771 -20.090 22.941 1.00 0.00 H ATOM 15431 2HB GLU A 971 -7.320 -20.738 24.511 1.00 0.00 H ATOM 15432 1HG GLU A 971 -9.569 -20.654 25.306 1.00 0.00 H ATOM 15433 2HG GLU A 971 -10.093 -19.669 23.942 1.00 0.00 H ATOM 15434 N ILE A 972 -5.467 -18.282 23.364 1.00 87.96 N ATOM 15435 CA ILE A 972 -4.013 -18.093 23.277 1.00 87.96 C ATOM 15436 C ILE A 972 -3.602 -16.790 23.974 1.00 87.96 C ATOM 15437 O ILE A 972 -2.698 -16.821 24.807 1.00 87.96 O ATOM 15438 CB ILE A 972 -3.530 -18.173 21.811 1.00 87.96 C ATOM 15439 CG1 ILE A 972 -3.709 -19.611 21.265 1.00 87.96 C ATOM 15440 CG2 ILE A 972 -2.045 -17.777 21.696 1.00 87.96 C ATOM 15441 CD1 ILE A 972 -3.667 -19.682 19.735 1.00 87.96 C ATOM 15442 H ILE A 972 -6.013 -18.292 22.515 1.00 0.00 H ATOM 15443 HA ILE A 972 -3.527 -18.887 23.843 1.00 0.00 H ATOM 15444 HB ILE A 972 -4.121 -17.495 21.196 1.00 0.00 H ATOM 15445 1HG1 ILE A 972 -2.924 -20.252 21.665 1.00 0.00 H ATOM 15446 2HG1 ILE A 972 -4.664 -20.013 21.605 1.00 0.00 H ATOM 15447 1HG2 ILE A 972 -1.731 -17.843 20.655 1.00 0.00 H ATOM 15448 2HG2 ILE A 972 -1.912 -16.756 22.051 1.00 0.00 H ATOM 15449 3HG2 ILE A 972 -1.440 -18.453 22.301 1.00 0.00 H ATOM 15450 1HD1 ILE A 972 -3.799 -20.716 19.415 1.00 0.00 H ATOM 15451 2HD1 ILE A 972 -4.468 -19.069 19.320 1.00 0.00 H ATOM 15452 3HD1 ILE A 972 -2.706 -19.313 19.380 1.00 0.00 H ATOM 15453 N ARG A 973 -4.279 -15.662 23.706 1.00 88.58 N ATOM 15454 CA ARG A 973 -3.952 -14.372 24.345 1.00 88.58 C ATOM 15455 C ARG A 973 -4.191 -14.379 25.856 1.00 88.58 C ATOM 15456 O ARG A 973 -3.360 -13.834 26.564 1.00 88.58 O ATOM 15457 CB ARG A 973 -4.698 -13.207 23.676 1.00 88.58 C ATOM 15458 CG ARG A 973 -4.147 -12.913 22.273 1.00 88.58 C ATOM 15459 CD ARG A 973 -4.856 -11.704 21.649 1.00 88.58 C ATOM 15460 NE ARG A 973 -4.364 -11.382 20.289 1.00 88.58 N ATOM 15461 CZ ARG A 973 -4.887 -10.496 19.455 1.00 88.58 C ATOM 15462 NH1 ARG A 973 -5.842 -9.684 19.768 1.00 88.58 N ATOM 15463 NH2 ARG A 973 -4.466 -10.362 18.246 1.00 88.58 N ATOM 15464 H ARG A 973 -5.039 -15.703 23.042 1.00 0.00 H ATOM 15465 HA ARG A 973 -2.881 -14.195 24.239 1.00 0.00 H ATOM 15466 1HB ARG A 973 -5.758 -13.448 23.604 1.00 0.00 H ATOM 15467 2HB ARG A 973 -4.607 -12.314 24.294 1.00 0.00 H ATOM 15468 1HG ARG A 973 -3.080 -12.698 22.339 1.00 0.00 H ATOM 15469 2HG ARG A 973 -4.304 -13.781 21.631 1.00 0.00 H ATOM 15470 1HD ARG A 973 -5.924 -11.907 21.575 1.00 0.00 H ATOM 15471 2HD ARG A 973 -4.697 -10.826 22.274 1.00 0.00 H ATOM 15472 HE ARG A 973 -3.550 -11.880 19.953 1.00 0.00 H ATOM 15473 1HH1 ARG A 973 -6.235 -9.701 20.698 1.00 0.00 H ATOM 15474 2HH1 ARG A 973 -6.195 -9.032 19.083 1.00 0.00 H ATOM 15475 1HH2 ARG A 973 -3.713 -10.944 17.906 1.00 0.00 H ATOM 15476 2HH2 ARG A 973 -4.888 -9.676 17.638 1.00 0.00 H ATOM 15477 N GLU A 974 -5.248 -15.024 26.347 1.00 87.20 N ATOM 15478 CA GLU A 974 -5.514 -15.187 27.789 1.00 87.20 C ATOM 15479 C GLU A 974 -4.491 -16.103 28.491 1.00 87.20 C ATOM 15480 O GLU A 974 -4.332 -16.018 29.706 1.00 87.20 O ATOM 15481 CB GLU A 974 -6.937 -15.748 27.994 1.00 87.20 C ATOM 15482 CG GLU A 974 -8.057 -14.733 27.692 1.00 87.20 C ATOM 15483 CD GLU A 974 -9.483 -15.316 27.816 1.00 87.20 C ATOM 15484 OE1 GLU A 974 -10.445 -14.513 27.744 1.00 87.20 O ATOM 15485 OE2 GLU A 974 -9.641 -16.553 27.950 1.00 87.20 O ATOM 15486 H GLU A 974 -5.895 -15.419 25.680 1.00 0.00 H ATOM 15487 HA GLU A 974 -5.445 -14.209 28.266 1.00 0.00 H ATOM 15488 1HB GLU A 974 -7.082 -16.616 27.350 1.00 0.00 H ATOM 15489 2HB GLU A 974 -7.051 -16.083 29.025 1.00 0.00 H ATOM 15490 1HG GLU A 974 -7.969 -13.895 28.383 1.00 0.00 H ATOM 15491 2HG GLU A 974 -7.923 -14.351 26.681 1.00 0.00 H ATOM 15492 N THR A 975 -3.801 -16.985 27.752 1.00 85.80 N ATOM 15493 CA THR A 975 -2.733 -17.847 28.305 1.00 85.80 C ATOM 15494 C THR A 975 -1.326 -17.260 28.195 1.00 85.80 C ATOM 15495 O THR A 975 -0.472 -17.610 29.005 1.00 85.80 O ATOM 15496 CB THR A 975 -2.728 -19.254 27.682 1.00 85.80 C ATOM 15497 OG1 THR A 975 -2.503 -19.239 26.287 1.00 85.80 O ATOM 15498 CG2 THR A 975 -4.009 -20.046 27.968 1.00 85.80 C ATOM 15499 H THR A 975 -4.031 -17.055 26.771 1.00 0.00 H ATOM 15500 HA THR A 975 -2.900 -17.961 29.376 1.00 0.00 H ATOM 15501 HB THR A 975 -1.888 -19.824 28.079 1.00 0.00 H ATOM 15502 HG1 THR A 975 -2.394 -18.332 25.991 1.00 0.00 H ATOM 15503 1HG2 THR A 975 -3.941 -21.029 27.501 1.00 0.00 H ATOM 15504 2HG2 THR A 975 -4.132 -20.163 29.045 1.00 0.00 H ATOM 15505 3HG2 THR A 975 -4.866 -19.510 27.562 1.00 0.00 H ATOM 15506 N ALA A 976 -1.072 -16.408 27.197 1.00 82.82 N ATOM 15507 CA ALA A 976 0.252 -15.856 26.897 1.00 82.82 C ATOM 15508 C ALA A 976 0.449 -14.410 27.386 1.00 82.82 C ATOM 15509 O ALA A 976 1.580 -13.942 27.456 1.00 82.82 O ATOM 15510 CB ALA A 976 0.474 -15.967 25.381 1.00 82.82 C ATOM 15511 H ALA A 976 -1.859 -16.139 26.623 1.00 0.00 H ATOM 15512 HA ALA A 976 0.995 -16.450 27.429 1.00 0.00 H ATOM 15513 1HB ALA A 976 1.454 -15.563 25.126 1.00 0.00 H ATOM 15514 2HB ALA A 976 0.424 -17.014 25.082 1.00 0.00 H ATOM 15515 3HB ALA A 976 -0.297 -15.404 24.858 1.00 0.00 H ATOM 15516 N LEU A 977 -0.634 -13.690 27.688 1.00 80.51 N ATOM 15517 CA LEU A 977 -0.635 -12.300 28.146 1.00 80.51 C ATOM 15518 C LEU A 977 -1.536 -12.179 29.382 1.00 80.51 C ATOM 15519 O LEU A 977 -2.408 -13.019 29.607 1.00 80.51 O ATOM 15520 CB LEU A 977 -1.137 -11.370 27.017 1.00 80.51 C ATOM 15521 CG LEU A 977 -0.378 -11.481 25.680 1.00 80.51 C ATOM 15522 CD1 LEU A 977 -1.127 -10.735 24.572 1.00 80.51 C ATOM 15523 CD2 LEU A 977 1.026 -10.885 25.773 1.00 80.51 C ATOM 15524 H LEU A 977 -1.514 -14.173 27.581 1.00 0.00 H ATOM 15525 HA LEU A 977 0.386 -12.020 28.404 1.00 0.00 H ATOM 15526 1HB LEU A 977 -2.185 -11.592 26.824 1.00 0.00 H ATOM 15527 2HB LEU A 977 -1.062 -10.338 27.358 1.00 0.00 H ATOM 15528 HG LEU A 977 -0.286 -12.531 25.400 1.00 0.00 H ATOM 15529 1HD1 LEU A 977 -0.576 -10.825 23.636 1.00 0.00 H ATOM 15530 2HD1 LEU A 977 -2.120 -11.167 24.450 1.00 0.00 H ATOM 15531 3HD1 LEU A 977 -1.218 -9.683 24.839 1.00 0.00 H ATOM 15532 1HD2 LEU A 977 1.528 -10.984 24.810 1.00 0.00 H ATOM 15533 2HD2 LEU A 977 0.957 -9.830 26.039 1.00 0.00 H ATOM 15534 3HD2 LEU A 977 1.597 -11.415 26.536 1.00 0.00 H ATOM 15535 N ASP A 978 -1.373 -11.106 30.158 1.00 81.52 N ATOM 15536 CA ASP A 978 -2.284 -10.817 31.267 1.00 81.52 C ATOM 15537 C ASP A 978 -3.746 -10.702 30.775 1.00 81.52 C ATOM 15538 O ASP A 978 -3.992 -10.090 29.730 1.00 81.52 O ATOM 15539 CB ASP A 978 -1.878 -9.521 31.984 1.00 81.52 C ATOM 15540 CG ASP A 978 -0.607 -9.672 32.823 1.00 81.52 C ATOM 15541 OD1 ASP A 978 -0.538 -10.658 33.591 1.00 81.52 O ATOM 15542 OD2 ASP A 978 0.252 -8.771 32.719 1.00 81.52 O ATOM 15543 H ASP A 978 -0.603 -10.478 29.977 1.00 0.00 H ATOM 15544 HA ASP A 978 -2.230 -11.639 31.982 1.00 0.00 H ATOM 15545 1HB ASP A 978 -1.716 -8.733 31.248 1.00 0.00 H ATOM 15546 2HB ASP A 978 -2.689 -9.197 32.637 1.00 0.00 H ATOM 15547 N PRO A 979 -4.751 -11.200 31.523 1.00 82.40 N ATOM 15548 CA PRO A 979 -6.163 -11.081 31.134 1.00 82.40 C ATOM 15549 C PRO A 979 -6.653 -9.634 30.937 1.00 82.40 C ATOM 15550 O PRO A 979 -7.560 -9.394 30.143 1.00 82.40 O ATOM 15551 CB PRO A 979 -6.942 -11.789 32.246 1.00 82.40 C ATOM 15552 CG PRO A 979 -5.948 -12.828 32.763 1.00 82.40 C ATOM 15553 CD PRO A 979 -4.612 -12.097 32.660 1.00 82.40 C ATOM 15554 HA PRO A 979 -6.319 -11.598 30.176 1.00 0.00 H ATOM 15555 1HB PRO A 979 -7.249 -11.062 33.012 1.00 0.00 H ATOM 15556 2HB PRO A 979 -7.862 -12.233 31.837 1.00 0.00 H ATOM 15557 1HG PRO A 979 -6.207 -13.123 33.790 1.00 0.00 H ATOM 15558 2HG PRO A 979 -5.997 -13.739 32.149 1.00 0.00 H ATOM 15559 1HD PRO A 979 -4.433 -11.527 33.584 1.00 0.00 H ATOM 15560 2HD PRO A 979 -3.806 -12.827 32.492 1.00 0.00 H ATOM 15561 N ASP A 980 -6.029 -8.668 31.621 1.00 81.92 N ATOM 15562 CA ASP A 980 -6.286 -7.226 31.480 1.00 81.92 C ATOM 15563 C ASP A 980 -5.473 -6.565 30.336 1.00 81.92 C ATOM 15564 O ASP A 980 -5.487 -5.342 30.171 1.00 81.92 O ATOM 15565 CB ASP A 980 -6.050 -6.528 32.834 1.00 81.92 C ATOM 15566 CG ASP A 980 -7.137 -6.823 33.877 1.00 81.92 C ATOM 15567 OD1 ASP A 980 -8.330 -6.607 33.558 1.00 81.92 O ATOM 15568 OD2 ASP A 980 -6.773 -7.183 35.020 1.00 81.92 O ATOM 15569 H ASP A 980 -5.331 -8.981 32.280 1.00 0.00 H ATOM 15570 HA ASP A 980 -7.326 -7.087 31.183 1.00 0.00 H ATOM 15571 1HB ASP A 980 -5.090 -6.843 33.243 1.00 0.00 H ATOM 15572 2HB ASP A 980 -6.004 -5.449 32.684 1.00 0.00 H ATOM 15573 N HIS A 981 -4.751 -7.339 29.518 1.00 86.16 N ATOM 15574 CA HIS A 981 -3.931 -6.804 28.432 1.00 86.16 C ATOM 15575 C HIS A 981 -4.792 -6.314 27.243 1.00 86.16 C ATOM 15576 O HIS A 981 -5.704 -7.022 26.801 1.00 86.16 O ATOM 15577 CB HIS A 981 -2.895 -7.849 27.998 1.00 86.16 C ATOM 15578 CG HIS A 981 -1.888 -7.298 27.028 1.00 86.16 C ATOM 15579 ND1 HIS A 981 -1.957 -7.373 25.657 1.00 86.16 N ATOM 15580 CD2 HIS A 981 -0.749 -6.609 27.344 1.00 86.16 C ATOM 15581 CE1 HIS A 981 -0.881 -6.740 25.156 1.00 86.16 C ATOM 15582 NE2 HIS A 981 -0.136 -6.237 26.145 1.00 86.16 N ATOM 15583 H HIS A 981 -4.781 -8.338 29.666 1.00 0.00 H ATOM 15584 HA HIS A 981 -3.402 -5.917 28.779 1.00 0.00 H ATOM 15585 1HB HIS A 981 -2.368 -8.225 28.875 1.00 0.00 H ATOM 15586 2HB HIS A 981 -3.403 -8.694 27.534 1.00 0.00 H ATOM 15587 HD2 HIS A 981 -0.405 -6.366 28.349 1.00 0.00 H ATOM 15588 HE1 HIS A 981 -0.635 -6.640 24.099 1.00 0.00 H ATOM 15589 HE2 HIS A 981 0.707 -5.693 26.031 1.00 0.00 H ATOM 15590 N PRO A 982 -4.489 -5.159 26.610 1.00 84.41 N ATOM 15591 CA PRO A 982 -5.292 -4.614 25.509 1.00 84.41 C ATOM 15592 C PRO A 982 -5.551 -5.551 24.319 1.00 84.41 C ATOM 15593 O PRO A 982 -6.632 -5.511 23.725 1.00 84.41 O ATOM 15594 CB PRO A 982 -4.522 -3.390 25.031 1.00 84.41 C ATOM 15595 CG PRO A 982 -3.826 -2.889 26.289 1.00 84.41 C ATOM 15596 CD PRO A 982 -3.488 -4.183 27.028 1.00 84.41 C ATOM 15597 HA PRO A 982 -6.278 -4.314 25.894 1.00 0.00 H ATOM 15598 1HB PRO A 982 -3.820 -3.675 24.234 1.00 0.00 H ATOM 15599 2HB PRO A 982 -5.216 -2.654 24.600 1.00 0.00 H ATOM 15600 1HG PRO A 982 -2.940 -2.294 26.022 1.00 0.00 H ATOM 15601 2HG PRO A 982 -4.496 -2.225 26.855 1.00 0.00 H ATOM 15602 1HD PRO A 982 -2.482 -4.520 26.737 1.00 0.00 H ATOM 15603 2HD PRO A 982 -3.541 -4.011 28.113 1.00 0.00 H ATOM 15604 N ARG A 983 -4.595 -6.428 23.976 1.00 84.59 N ATOM 15605 CA ARG A 983 -4.787 -7.438 22.913 1.00 84.59 C ATOM 15606 C ARG A 983 -5.900 -8.451 23.261 1.00 84.59 C ATOM 15607 O ARG A 983 -6.552 -8.955 22.348 1.00 84.59 O ATOM 15608 CB ARG A 983 -3.452 -8.118 22.512 1.00 84.59 C ATOM 15609 CG ARG A 983 -2.483 -7.212 21.717 1.00 84.59 C ATOM 15610 CD ARG A 983 -1.206 -7.954 21.252 1.00 84.59 C ATOM 15611 NE ARG A 983 -0.447 -7.192 20.229 1.00 84.59 N ATOM 15612 CZ ARG A 983 0.652 -7.566 19.574 1.00 84.59 C ATOM 15613 NH1 ARG A 983 1.324 -8.644 19.860 1.00 84.59 N ATOM 15614 NH2 ARG A 983 1.092 -6.836 18.587 1.00 84.59 N ATOM 15615 H ARG A 983 -3.713 -6.392 24.466 1.00 0.00 H ATOM 15616 HA ARG A 983 -5.188 -6.939 22.030 1.00 0.00 H ATOM 15617 1HB ARG A 983 -2.933 -8.456 23.408 1.00 0.00 H ATOM 15618 2HB ARG A 983 -3.660 -8.998 21.903 1.00 0.00 H ATOM 15619 1HG ARG A 983 -2.987 -6.832 20.828 1.00 0.00 H ATOM 15620 2HG ARG A 983 -2.170 -6.375 22.343 1.00 0.00 H ATOM 15621 1HD ARG A 983 -0.548 -8.116 22.106 1.00 0.00 H ATOM 15622 2HD ARG A 983 -1.481 -8.915 20.819 1.00 0.00 H ATOM 15623 HE ARG A 983 -0.786 -6.272 19.981 1.00 0.00 H ATOM 15624 1HH1 ARG A 983 1.018 -9.245 20.612 1.00 0.00 H ATOM 15625 2HH1 ARG A 983 2.151 -8.879 19.330 1.00 0.00 H ATOM 15626 1HH2 ARG A 983 0.600 -5.993 18.323 1.00 0.00 H ATOM 15627 2HH2 ARG A 983 1.923 -7.113 18.086 1.00 0.00 H ATOM 15628 N VAL A 984 -6.196 -8.708 24.540 1.00 88.58 N ATOM 15629 CA VAL A 984 -7.348 -9.537 24.959 1.00 88.58 C ATOM 15630 C VAL A 984 -8.663 -8.806 24.655 1.00 88.58 C ATOM 15631 O VAL A 984 -9.541 -9.367 23.994 1.00 88.58 O ATOM 15632 CB VAL A 984 -7.254 -9.935 26.451 1.00 88.58 C ATOM 15633 CG1 VAL A 984 -8.424 -10.829 26.875 1.00 88.58 C ATOM 15634 CG2 VAL A 984 -5.959 -10.707 26.740 1.00 88.58 C ATOM 15635 H VAL A 984 -5.594 -8.309 25.246 1.00 0.00 H ATOM 15636 HA VAL A 984 -7.350 -10.452 24.365 1.00 0.00 H ATOM 15637 HB VAL A 984 -7.269 -9.031 27.060 1.00 0.00 H ATOM 15638 1HG1 VAL A 984 -8.322 -11.087 27.930 1.00 0.00 H ATOM 15639 2HG1 VAL A 984 -9.363 -10.297 26.721 1.00 0.00 H ATOM 15640 3HG1 VAL A 984 -8.420 -11.741 26.278 1.00 0.00 H ATOM 15641 1HG2 VAL A 984 -5.922 -10.972 27.796 1.00 0.00 H ATOM 15642 2HG2 VAL A 984 -5.934 -11.615 26.137 1.00 0.00 H ATOM 15643 3HG2 VAL A 984 -5.100 -10.083 26.492 1.00 0.00 H ATOM 15644 N ALA A 985 -8.767 -7.518 25.009 1.00 89.60 N ATOM 15645 CA ALA A 985 -9.926 -6.681 24.673 1.00 89.60 C ATOM 15646 C ALA A 985 -10.193 -6.618 23.156 1.00 89.60 C ATOM 15647 O ALA A 985 -11.343 -6.708 22.723 1.00 89.60 O ATOM 15648 CB ALA A 985 -9.721 -5.275 25.246 1.00 89.60 C ATOM 15649 H ALA A 985 -8.004 -7.114 25.533 1.00 0.00 H ATOM 15650 HA ALA A 985 -10.810 -7.130 25.125 1.00 0.00 H ATOM 15651 1HB ALA A 985 -10.580 -4.652 24.998 1.00 0.00 H ATOM 15652 2HB ALA A 985 -9.617 -5.335 26.329 1.00 0.00 H ATOM 15653 3HB ALA A 985 -8.820 -4.837 24.820 1.00 0.00 H ATOM 15654 N GLN A 986 -9.137 -6.535 22.339 1.00 87.83 N ATOM 15655 CA GLN A 986 -9.232 -6.561 20.875 1.00 87.83 C ATOM 15656 C GLN A 986 -9.853 -7.877 20.353 1.00 87.83 C ATOM 15657 O GLN A 986 -10.773 -7.832 19.527 1.00 87.83 O ATOM 15658 CB GLN A 986 -7.825 -6.330 20.303 1.00 87.83 C ATOM 15659 CG GLN A 986 -7.800 -6.053 18.788 1.00 87.83 C ATOM 15660 CD GLN A 986 -6.397 -6.211 18.204 1.00 87.83 C ATOM 15661 OE1 GLN A 986 -5.673 -7.121 18.560 1.00 87.83 O ATOM 15662 NE2 GLN A 986 -6.001 -5.386 17.257 1.00 87.83 N ATOM 15663 H GLN A 986 -8.228 -6.450 22.772 1.00 0.00 H ATOM 15664 HA GLN A 986 -9.896 -5.758 20.557 1.00 0.00 H ATOM 15665 1HB GLN A 986 -7.361 -5.483 20.809 1.00 0.00 H ATOM 15666 2HB GLN A 986 -7.205 -7.206 20.496 1.00 0.00 H ATOM 15667 1HG GLN A 986 -8.465 -6.758 18.289 1.00 0.00 H ATOM 15668 2HG GLN A 986 -8.137 -5.032 18.610 1.00 0.00 H ATOM 15669 1HE2 GLN A 986 -5.085 -5.477 16.865 1.00 0.00 H ATOM 15670 2HE2 GLN A 986 -6.615 -4.668 16.929 1.00 0.00 H ATOM 15671 N SER A 987 -9.428 -9.039 20.871 1.00 89.56 N ATOM 15672 CA SER A 987 -10.013 -10.341 20.498 1.00 89.56 C ATOM 15673 C SER A 987 -11.473 -10.470 20.947 1.00 89.56 C ATOM 15674 O SER A 987 -12.325 -10.900 20.160 1.00 89.56 O ATOM 15675 CB SER A 987 -9.193 -11.513 21.055 1.00 89.56 C ATOM 15676 OG SER A 987 -8.020 -11.646 20.284 1.00 89.56 O ATOM 15677 H SER A 987 -8.675 -9.013 21.544 1.00 0.00 H ATOM 15678 HA SER A 987 -10.018 -10.419 19.410 1.00 0.00 H ATOM 15679 1HB SER A 987 -8.952 -11.324 22.101 1.00 0.00 H ATOM 15680 2HB SER A 987 -9.789 -12.424 21.017 1.00 0.00 H ATOM 15681 HG SER A 987 -8.062 -10.957 19.617 1.00 0.00 H ATOM 15682 N LEU A 988 -11.797 -10.028 22.169 1.00 92.65 N ATOM 15683 CA LEU A 988 -13.175 -9.968 22.677 1.00 92.65 C ATOM 15684 C LEU A 988 -14.069 -9.093 21.783 1.00 92.65 C ATOM 15685 O LEU A 988 -15.175 -9.507 21.423 1.00 92.65 O ATOM 15686 CB LEU A 988 -13.175 -9.436 24.124 1.00 92.65 C ATOM 15687 CG LEU A 988 -12.601 -10.398 25.179 1.00 92.65 C ATOM 15688 CD1 LEU A 988 -12.428 -9.652 26.498 1.00 92.65 C ATOM 15689 CD2 LEU A 988 -13.530 -11.584 25.434 1.00 92.65 C ATOM 15690 H LEU A 988 -11.040 -9.722 22.763 1.00 0.00 H ATOM 15691 HA LEU A 988 -13.590 -10.975 22.670 1.00 0.00 H ATOM 15692 1HB LEU A 988 -12.592 -8.517 24.156 1.00 0.00 H ATOM 15693 2HB LEU A 988 -14.201 -9.201 24.408 1.00 0.00 H ATOM 15694 HG LEU A 988 -11.641 -10.784 24.835 1.00 0.00 H ATOM 15695 1HD1 LEU A 988 -12.021 -10.330 27.249 1.00 0.00 H ATOM 15696 2HD1 LEU A 988 -11.743 -8.816 26.356 1.00 0.00 H ATOM 15697 3HD1 LEU A 988 -13.394 -9.277 26.833 1.00 0.00 H ATOM 15698 1HD2 LEU A 988 -13.087 -12.239 26.185 1.00 0.00 H ATOM 15699 2HD2 LEU A 988 -14.493 -11.221 25.793 1.00 0.00 H ATOM 15700 3HD2 LEU A 988 -13.674 -12.140 24.507 1.00 0.00 H ATOM 15701 N HIS A 989 -13.578 -7.926 21.352 1.00 91.19 N ATOM 15702 CA HIS A 989 -14.278 -7.023 20.437 1.00 91.19 C ATOM 15703 C HIS A 989 -14.584 -7.677 19.080 1.00 91.19 C ATOM 15704 O HIS A 989 -15.706 -7.559 18.571 1.00 91.19 O ATOM 15705 CB HIS A 989 -13.439 -5.752 20.242 1.00 91.19 C ATOM 15706 CG HIS A 989 -14.024 -4.797 19.232 1.00 91.19 C ATOM 15707 ND1 HIS A 989 -14.748 -3.679 19.531 1.00 91.19 N ATOM 15708 CD2 HIS A 989 -13.891 -4.835 17.872 1.00 91.19 C ATOM 15709 CE1 HIS A 989 -15.045 -3.041 18.393 1.00 91.19 C ATOM 15710 NE2 HIS A 989 -14.538 -3.709 17.337 1.00 91.19 N ATOM 15711 H HIS A 989 -12.662 -7.669 21.692 1.00 0.00 H ATOM 15712 HA HIS A 989 -15.241 -6.745 20.865 1.00 0.00 H ATOM 15713 1HB HIS A 989 -13.343 -5.229 21.194 1.00 0.00 H ATOM 15714 2HB HIS A 989 -12.436 -6.025 19.916 1.00 0.00 H ATOM 15715 HD2 HIS A 989 -13.365 -5.607 17.310 1.00 0.00 H ATOM 15716 HE1 HIS A 989 -15.613 -2.114 18.311 1.00 0.00 H ATOM 15717 HE2 HIS A 989 -14.621 -3.434 16.369 1.00 0.00 H ATOM 15718 N GLN A 990 -13.621 -8.383 18.471 1.00 89.41 N ATOM 15719 CA GLN A 990 -13.867 -9.073 17.198 1.00 89.41 C ATOM 15720 C GLN A 990 -14.870 -10.217 17.354 1.00 89.41 C ATOM 15721 O GLN A 990 -15.790 -10.336 16.540 1.00 89.41 O ATOM 15722 CB GLN A 990 -12.574 -9.619 16.582 1.00 89.41 C ATOM 15723 CG GLN A 990 -11.597 -8.542 16.109 1.00 89.41 C ATOM 15724 CD GLN A 990 -12.117 -7.553 15.071 1.00 89.41 C ATOM 15725 OE1 GLN A 990 -13.072 -7.776 14.327 1.00 89.41 O ATOM 15726 NE2 GLN A 990 -11.449 -6.429 14.936 1.00 89.41 N ATOM 15727 H GLN A 990 -12.706 -8.443 18.894 1.00 0.00 H ATOM 15728 HA GLN A 990 -14.298 -8.360 16.496 1.00 0.00 H ATOM 15729 1HB GLN A 990 -12.058 -10.242 17.312 1.00 0.00 H ATOM 15730 2HB GLN A 990 -12.816 -10.250 15.727 1.00 0.00 H ATOM 15731 1HG GLN A 990 -11.288 -7.945 16.967 1.00 0.00 H ATOM 15732 2HG GLN A 990 -10.730 -9.025 15.658 1.00 0.00 H ATOM 15733 1HE2 GLN A 990 -11.748 -5.746 14.269 1.00 0.00 H ATOM 15734 2HE2 GLN A 990 -10.641 -6.256 15.500 1.00 0.00 H ATOM 15735 N LEU A 991 -14.747 -11.021 18.414 1.00 92.12 N ATOM 15736 CA LEU A 991 -15.681 -12.108 18.705 1.00 92.12 C ATOM 15737 C LEU A 991 -17.107 -11.571 18.924 1.00 92.12 C ATOM 15738 O LEU A 991 -18.068 -12.083 18.338 1.00 92.12 O ATOM 15739 CB LEU A 991 -15.133 -12.893 19.911 1.00 92.12 C ATOM 15740 CG LEU A 991 -15.956 -14.138 20.278 1.00 92.12 C ATOM 15741 CD1 LEU A 991 -15.956 -15.206 19.183 1.00 92.12 C ATOM 15742 CD2 LEU A 991 -15.408 -14.774 21.553 1.00 92.12 C ATOM 15743 H LEU A 991 -13.968 -10.861 19.037 1.00 0.00 H ATOM 15744 HA LEU A 991 -15.736 -12.759 17.833 1.00 0.00 H ATOM 15745 1HB LEU A 991 -14.114 -13.206 19.688 1.00 0.00 H ATOM 15746 2HB LEU A 991 -15.106 -12.229 20.775 1.00 0.00 H ATOM 15747 HG LEU A 991 -16.996 -13.852 20.440 1.00 0.00 H ATOM 15748 1HD1 LEU A 991 -16.555 -16.058 19.505 1.00 0.00 H ATOM 15749 2HD1 LEU A 991 -16.381 -14.790 18.269 1.00 0.00 H ATOM 15750 3HD1 LEU A 991 -14.934 -15.532 18.993 1.00 0.00 H ATOM 15751 1HD2 LEU A 991 -16.000 -15.655 21.804 1.00 0.00 H ATOM 15752 2HD2 LEU A 991 -14.370 -15.067 21.396 1.00 0.00 H ATOM 15753 3HD2 LEU A 991 -15.463 -14.055 22.371 1.00 0.00 H ATOM 15754 N ALA A 992 -17.249 -10.482 19.685 1.00 91.92 N ATOM 15755 CA ALA A 992 -18.512 -9.774 19.866 1.00 91.92 C ATOM 15756 C ALA A 992 -19.087 -9.275 18.528 1.00 91.92 C ATOM 15757 O ALA A 992 -20.269 -9.496 18.251 1.00 91.92 O ATOM 15758 CB ALA A 992 -18.282 -8.617 20.840 1.00 91.92 C ATOM 15759 H ALA A 992 -16.423 -10.142 20.156 1.00 0.00 H ATOM 15760 HA ALA A 992 -19.235 -10.473 20.287 1.00 0.00 H ATOM 15761 1HB ALA A 992 -19.216 -8.075 20.988 1.00 0.00 H ATOM 15762 2HB ALA A 992 -17.935 -9.010 21.796 1.00 0.00 H ATOM 15763 3HB ALA A 992 -17.532 -7.942 20.431 1.00 0.00 H ATOM 15764 N SER A 993 -18.252 -8.688 17.660 1.00 88.24 N ATOM 15765 CA SER A 993 -18.638 -8.204 16.324 1.00 88.24 C ATOM 15766 C SER A 993 -19.262 -9.309 15.461 1.00 88.24 C ATOM 15767 O SER A 993 -20.334 -9.108 14.874 1.00 88.24 O ATOM 15768 CB SER A 993 -17.414 -7.582 15.637 1.00 88.24 C ATOM 15769 OG SER A 993 -17.779 -6.878 14.462 1.00 88.24 O ATOM 15770 H SER A 993 -17.295 -8.580 17.965 1.00 0.00 H ATOM 15771 HA SER A 993 -19.410 -7.442 16.442 1.00 0.00 H ATOM 15772 1HB SER A 993 -16.917 -6.901 16.327 1.00 0.00 H ATOM 15773 2HB SER A 993 -16.702 -8.366 15.382 1.00 0.00 H ATOM 15774 HG SER A 993 -18.732 -6.968 14.385 1.00 0.00 H ATOM 15775 N VAL A 994 -18.680 -10.518 15.460 1.00 88.64 N ATOM 15776 CA VAL A 994 -19.266 -11.684 14.772 1.00 88.64 C ATOM 15777 C VAL A 994 -20.620 -12.067 15.371 1.00 88.64 C ATOM 15778 O VAL A 994 -21.587 -12.259 14.629 1.00 88.64 O ATOM 15779 CB VAL A 994 -18.317 -12.900 14.767 1.00 88.64 C ATOM 15780 CG1 VAL A 994 -18.936 -14.063 13.981 1.00 88.64 C ATOM 15781 CG2 VAL A 994 -17.007 -12.558 14.062 1.00 88.64 C ATOM 15782 H VAL A 994 -17.805 -10.626 15.953 1.00 0.00 H ATOM 15783 HA VAL A 994 -19.462 -11.411 13.734 1.00 0.00 H ATOM 15784 HB VAL A 994 -18.104 -13.187 15.797 1.00 0.00 H ATOM 15785 1HG1 VAL A 994 -18.252 -14.912 13.989 1.00 0.00 H ATOM 15786 2HG1 VAL A 994 -19.879 -14.353 14.443 1.00 0.00 H ATOM 15787 3HG1 VAL A 994 -19.115 -13.752 12.952 1.00 0.00 H ATOM 15788 1HG2 VAL A 994 -16.352 -13.428 14.070 1.00 0.00 H ATOM 15789 2HG2 VAL A 994 -17.213 -12.268 13.032 1.00 0.00 H ATOM 15790 3HG2 VAL A 994 -16.519 -11.732 14.581 1.00 0.00 H ATOM 15791 N TYR A 995 -20.748 -12.110 16.701 1.00 91.47 N ATOM 15792 CA TYR A 995 -22.030 -12.393 17.356 1.00 91.47 C ATOM 15793 C TYR A 995 -23.114 -11.342 17.050 1.00 91.47 C ATOM 15794 O TYR A 995 -24.284 -11.713 16.894 1.00 91.47 O ATOM 15795 CB TYR A 995 -21.829 -12.567 18.869 1.00 91.47 C ATOM 15796 CG TYR A 995 -21.279 -13.915 19.295 1.00 91.47 C ATOM 15797 CD1 TYR A 995 -22.017 -15.085 19.028 1.00 91.47 C ATOM 15798 CD2 TYR A 995 -20.062 -14.006 19.996 1.00 91.47 C ATOM 15799 CE1 TYR A 995 -21.551 -16.335 19.473 1.00 91.47 C ATOM 15800 CE2 TYR A 995 -19.586 -15.258 20.434 1.00 91.47 C ATOM 15801 CZ TYR A 995 -20.331 -16.424 20.171 1.00 91.47 C ATOM 15802 OH TYR A 995 -19.905 -17.641 20.590 1.00 91.47 O ATOM 15803 H TYR A 995 -19.931 -11.941 17.271 1.00 0.00 H ATOM 15804 HA TYR A 995 -22.430 -13.321 16.947 1.00 0.00 H ATOM 15805 1HB TYR A 995 -21.143 -11.802 19.235 1.00 0.00 H ATOM 15806 2HB TYR A 995 -22.780 -12.425 19.381 1.00 0.00 H ATOM 15807 HD1 TYR A 995 -22.954 -15.024 18.474 1.00 0.00 H ATOM 15808 HD2 TYR A 995 -19.484 -13.106 20.203 1.00 0.00 H ATOM 15809 HE1 TYR A 995 -22.126 -17.237 19.264 1.00 0.00 H ATOM 15810 HE2 TYR A 995 -18.642 -15.323 20.976 1.00 0.00 H ATOM 15811 HH TYR A 995 -19.071 -17.544 21.057 1.00 0.00 H ATOM 15812 N VAL A 996 -22.758 -10.060 16.881 1.00 87.29 N ATOM 15813 CA VAL A 996 -23.698 -9.016 16.425 1.00 87.29 C ATOM 15814 C VAL A 996 -24.175 -9.273 15.000 1.00 87.29 C ATOM 15815 O VAL A 996 -25.376 -9.172 14.736 1.00 87.29 O ATOM 15816 CB VAL A 996 -23.101 -7.596 16.506 1.00 87.29 C ATOM 15817 CG1 VAL A 996 -24.114 -6.534 16.052 1.00 87.29 C ATOM 15818 CG2 VAL A 996 -22.738 -7.238 17.939 1.00 87.29 C ATOM 15819 H VAL A 996 -21.800 -9.808 17.078 1.00 0.00 H ATOM 15820 HA VAL A 996 -24.579 -9.038 17.068 1.00 0.00 H ATOM 15821 HB VAL A 996 -22.201 -7.554 15.892 1.00 0.00 H ATOM 15822 1HG1 VAL A 996 -23.660 -5.545 16.121 1.00 0.00 H ATOM 15823 2HG1 VAL A 996 -24.406 -6.727 15.020 1.00 0.00 H ATOM 15824 3HG1 VAL A 996 -24.995 -6.574 16.693 1.00 0.00 H ATOM 15825 1HG2 VAL A 996 -22.319 -6.233 17.968 1.00 0.00 H ATOM 15826 2HG2 VAL A 996 -23.632 -7.277 18.561 1.00 0.00 H ATOM 15827 3HG2 VAL A 996 -22.002 -7.948 18.316 1.00 0.00 H ATOM 15828 N GLN A 997 -23.269 -9.605 14.077 1.00 84.17 N ATOM 15829 CA GLN A 997 -23.646 -9.953 12.703 1.00 84.17 C ATOM 15830 C GLN A 997 -24.516 -11.222 12.669 1.00 84.17 C ATOM 15831 O GLN A 997 -25.496 -11.282 11.924 1.00 84.17 O ATOM 15832 CB GLN A 997 -22.393 -10.105 11.829 1.00 84.17 C ATOM 15833 CG GLN A 997 -21.623 -8.783 11.633 1.00 84.17 C ATOM 15834 CD GLN A 997 -20.489 -8.911 10.617 1.00 84.17 C ATOM 15835 OE1 GLN A 997 -20.386 -9.878 9.891 1.00 84.17 O ATOM 15836 NE2 GLN A 997 -19.622 -7.932 10.485 1.00 84.17 N ATOM 15837 H GLN A 997 -22.293 -9.616 14.337 1.00 0.00 H ATOM 15838 HA GLN A 997 -24.259 -9.148 12.298 1.00 0.00 H ATOM 15839 1HB GLN A 997 -21.720 -10.833 12.282 1.00 0.00 H ATOM 15840 2HB GLN A 997 -22.677 -10.488 10.849 1.00 0.00 H ATOM 15841 1HG GLN A 997 -22.316 -8.020 11.277 1.00 0.00 H ATOM 15842 2HG GLN A 997 -21.193 -8.480 12.588 1.00 0.00 H ATOM 15843 1HE2 GLN A 997 -18.877 -8.009 9.821 1.00 0.00 H ATOM 15844 2HE2 GLN A 997 -19.706 -7.109 11.047 1.00 0.00 H ATOM 15845 N TRP A 998 -24.245 -12.189 13.554 1.00 87.09 N ATOM 15846 CA TRP A 998 -25.021 -13.428 13.695 1.00 87.09 C ATOM 15847 C TRP A 998 -26.335 -13.251 14.483 1.00 87.09 C ATOM 15848 O TRP A 998 -27.056 -14.220 14.713 1.00 87.09 O ATOM 15849 CB TRP A 998 -24.121 -14.539 14.273 1.00 87.09 C ATOM 15850 CG TRP A 998 -24.472 -15.967 13.943 1.00 87.09 C ATOM 15851 CD1 TRP A 998 -25.252 -16.386 12.917 1.00 87.09 C ATOM 15852 CD2 TRP A 998 -23.978 -17.193 14.574 1.00 87.09 C ATOM 15853 NE1 TRP A 998 -25.268 -17.765 12.866 1.00 87.09 N ATOM 15854 CE2 TRP A 998 -24.476 -18.316 13.846 1.00 87.09 C ATOM 15855 CE3 TRP A 998 -23.128 -17.479 15.664 1.00 87.09 C ATOM 15856 CZ2 TRP A 998 -24.131 -19.639 14.159 1.00 87.09 C ATOM 15857 CZ3 TRP A 998 -22.755 -18.803 15.976 1.00 87.09 C ATOM 15858 CH2 TRP A 998 -23.243 -19.882 15.220 1.00 87.09 C ATOM 15859 H TRP A 998 -23.449 -12.036 14.156 1.00 0.00 H ATOM 15860 HA TRP A 998 -25.371 -13.731 12.708 1.00 0.00 H ATOM 15861 1HB TRP A 998 -23.097 -14.393 13.930 1.00 0.00 H ATOM 15862 2HB TRP A 998 -24.115 -14.473 15.361 1.00 0.00 H ATOM 15863 HD1 TRP A 998 -25.788 -15.730 12.233 1.00 0.00 H ATOM 15864 HE1 TRP A 998 -25.787 -18.323 12.204 1.00 0.00 H ATOM 15865 HE3 TRP A 998 -22.764 -16.643 16.260 1.00 0.00 H ATOM 15866 HZ2 TRP A 998 -24.529 -20.488 13.603 1.00 0.00 H ATOM 15867 HZ3 TRP A 998 -22.081 -18.971 16.816 1.00 0.00 H ATOM 15868 HH2 TRP A 998 -22.944 -20.906 15.444 1.00 0.00 H ATOM 15869 N LYS A 999 -26.672 -12.012 14.880 1.00 86.71 N ATOM 15870 CA LYS A 999 -27.876 -11.623 15.645 1.00 86.71 C ATOM 15871 C LYS A 999 -27.989 -12.259 17.042 1.00 86.71 C ATOM 15872 O LYS A 999 -29.055 -12.218 17.656 1.00 86.71 O ATOM 15873 CB LYS A 999 -29.155 -11.810 14.801 1.00 86.71 C ATOM 15874 CG LYS A 999 -29.098 -11.121 13.427 1.00 86.71 C ATOM 15875 CD LYS A 999 -30.377 -11.399 12.629 1.00 86.71 C ATOM 15876 CE LYS A 999 -30.261 -10.771 11.237 1.00 86.71 C ATOM 15877 NZ LYS A 999 -31.428 -11.106 10.384 1.00 86.71 N ATOM 15878 H LYS A 999 -26.010 -11.299 14.609 1.00 0.00 H ATOM 15879 HA LYS A 999 -27.791 -10.569 15.911 1.00 0.00 H ATOM 15880 1HB LYS A 999 -29.333 -12.874 14.641 1.00 0.00 H ATOM 15881 2HB LYS A 999 -30.012 -11.413 15.346 1.00 0.00 H ATOM 15882 1HG LYS A 999 -28.985 -10.045 13.564 1.00 0.00 H ATOM 15883 2HG LYS A 999 -28.238 -11.491 12.870 1.00 0.00 H ATOM 15884 1HD LYS A 999 -30.523 -12.476 12.539 1.00 0.00 H ATOM 15885 2HD LYS A 999 -31.233 -10.976 13.155 1.00 0.00 H ATOM 15886 1HE LYS A 999 -30.192 -9.688 11.331 1.00 0.00 H ATOM 15887 2HE LYS A 999 -29.354 -11.130 10.750 1.00 0.00 H ATOM 15888 1HZ LYS A 999 -31.317 -10.676 9.476 1.00 0.00 H ATOM 15889 2HZ LYS A 999 -31.490 -12.109 10.276 1.00 0.00 H ATOM 15890 3HZ LYS A 999 -32.272 -10.761 10.818 1.00 0.00 H ATOM 15891 N LYS A1000 -26.895 -12.798 17.591 1.00 89.32 N ATOM 15892 CA LYS A1000 -26.815 -13.346 18.957 1.00 89.32 C ATOM 15893 C LYS A1000 -26.435 -12.243 19.948 1.00 89.32 C ATOM 15894 O LYS A1000 -25.351 -12.235 20.526 1.00 89.32 O ATOM 15895 CB LYS A1000 -25.846 -14.536 18.996 1.00 89.32 C ATOM 15896 CG LYS A1000 -26.396 -15.775 18.273 1.00 89.32 C ATOM 15897 CD LYS A1000 -25.444 -16.964 18.450 1.00 89.32 C ATOM 15898 CE LYS A1000 -26.016 -18.216 17.778 1.00 89.32 C ATOM 15899 NZ LYS A1000 -25.064 -19.351 17.847 1.00 89.32 N ATOM 15900 H LYS A1000 -26.074 -12.819 17.004 1.00 0.00 H ATOM 15901 HA LYS A1000 -27.807 -13.692 19.250 1.00 0.00 H ATOM 15902 1HB LYS A1000 -24.901 -14.251 18.533 1.00 0.00 H ATOM 15903 2HB LYS A1000 -25.636 -14.800 20.033 1.00 0.00 H ATOM 15904 1HG LYS A1000 -27.375 -16.030 18.681 1.00 0.00 H ATOM 15905 2HG LYS A1000 -26.510 -15.556 17.212 1.00 0.00 H ATOM 15906 1HD LYS A1000 -24.476 -16.725 18.007 1.00 0.00 H ATOM 15907 2HD LYS A1000 -25.299 -17.159 19.513 1.00 0.00 H ATOM 15908 1HE LYS A1000 -26.945 -18.500 18.270 1.00 0.00 H ATOM 15909 2HE LYS A1000 -26.236 -18.000 16.733 1.00 0.00 H ATOM 15910 1HZ LYS A1000 -25.469 -20.159 17.396 1.00 0.00 H ATOM 15911 2HZ LYS A1000 -24.205 -19.100 17.378 1.00 0.00 H ATOM 15912 3HZ LYS A1000 -24.868 -19.568 18.814 1.00 0.00 H ATOM 15913 N PHE A1001 -27.342 -11.282 20.122 1.00 88.55 N ATOM 15914 CA PHE A1001 -27.048 -10.036 20.835 1.00 88.55 C ATOM 15915 C PHE A1001 -26.691 -10.208 22.320 1.00 88.55 C ATOM 15916 O PHE A1001 -25.947 -9.383 22.834 1.00 88.55 O ATOM 15917 CB PHE A1001 -28.229 -9.069 20.688 1.00 88.55 C ATOM 15918 CG PHE A1001 -28.650 -8.783 19.259 1.00 88.55 C ATOM 15919 CD1 PHE A1001 -27.728 -8.231 18.349 1.00 88.55 C ATOM 15920 CD2 PHE A1001 -29.963 -9.065 18.836 1.00 88.55 C ATOM 15921 CE1 PHE A1001 -28.114 -7.968 17.023 1.00 88.55 C ATOM 15922 CE2 PHE A1001 -30.353 -8.791 17.513 1.00 88.55 C ATOM 15923 CZ PHE A1001 -29.429 -8.241 16.607 1.00 88.55 C ATOM 15924 H PHE A1001 -28.267 -11.426 19.744 1.00 0.00 H ATOM 15925 HA PHE A1001 -26.160 -9.584 20.391 1.00 0.00 H ATOM 15926 1HB PHE A1001 -29.096 -9.471 21.211 1.00 0.00 H ATOM 15927 2HB PHE A1001 -27.979 -8.116 21.153 1.00 0.00 H ATOM 15928 HD1 PHE A1001 -26.714 -8.012 18.685 1.00 0.00 H ATOM 15929 HD2 PHE A1001 -30.680 -9.491 19.538 1.00 0.00 H ATOM 15930 HE1 PHE A1001 -27.394 -7.553 16.319 1.00 0.00 H ATOM 15931 HE2 PHE A1001 -31.372 -9.004 17.189 1.00 0.00 H ATOM 15932 HZ PHE A1001 -29.734 -8.026 15.584 1.00 0.00 H ATOM 15933 N GLY A1002 -27.181 -11.256 22.996 1.00 86.86 N ATOM 15934 CA GLY A1002 -26.867 -11.517 24.409 1.00 86.86 C ATOM 15935 C GLY A1002 -25.380 -11.796 24.644 1.00 86.86 C ATOM 15936 O GLY A1002 -24.751 -11.109 25.442 1.00 86.86 O ATOM 15937 H GLY A1002 -27.793 -11.890 22.503 1.00 0.00 H ATOM 15938 1HA GLY A1002 -27.165 -10.659 25.012 1.00 0.00 H ATOM 15939 2HA GLY A1002 -27.445 -12.371 24.758 1.00 0.00 H ATOM 15940 N ASN A1003 -24.805 -12.732 23.881 1.00 88.86 N ATOM 15941 CA ASN A1003 -23.379 -13.070 23.945 1.00 88.86 C ATOM 15942 C ASN A1003 -22.506 -11.856 23.586 1.00 88.86 C ATOM 15943 O ASN A1003 -21.534 -11.562 24.273 1.00 88.86 O ATOM 15944 CB ASN A1003 -23.069 -14.239 22.983 1.00 88.86 C ATOM 15945 CG ASN A1003 -23.816 -15.536 23.256 1.00 88.86 C ATOM 15946 OD1 ASN A1003 -24.935 -15.574 23.740 1.00 88.86 O ATOM 15947 ND2 ASN A1003 -23.256 -16.655 22.861 1.00 88.86 N ATOM 15948 H ASN A1003 -25.399 -13.225 23.229 1.00 0.00 H ATOM 15949 HA ASN A1003 -23.142 -13.379 24.964 1.00 0.00 H ATOM 15950 1HB ASN A1003 -23.305 -13.941 21.960 1.00 0.00 H ATOM 15951 2HB ASN A1003 -22.004 -14.468 23.020 1.00 0.00 H ATOM 15952 1HD2 ASN A1003 -23.716 -17.529 23.022 1.00 0.00 H ATOM 15953 2HD2 ASN A1003 -22.370 -16.635 22.399 1.00 0.00 H ATOM 15954 N ALA A1004 -22.881 -11.114 22.537 1.00 90.99 N ATOM 15955 CA ALA A1004 -22.161 -9.905 22.140 1.00 90.99 C ATOM 15956 C ALA A1004 -22.211 -8.797 23.210 1.00 90.99 C ATOM 15957 O ALA A1004 -21.239 -8.066 23.366 1.00 90.99 O ATOM 15958 CB ALA A1004 -22.737 -9.407 20.814 1.00 90.99 C ATOM 15959 H ALA A1004 -23.689 -11.403 22.004 1.00 0.00 H ATOM 15960 HA ALA A1004 -21.110 -10.164 22.011 1.00 0.00 H ATOM 15961 1HB ALA A1004 -22.210 -8.505 20.504 1.00 0.00 H ATOM 15962 2HB ALA A1004 -22.616 -10.177 20.052 1.00 0.00 H ATOM 15963 3HB ALA A1004 -23.795 -9.184 20.939 1.00 0.00 H ATOM 15964 N GLU A1005 -23.314 -8.668 23.960 1.00 91.60 N ATOM 15965 CA GLU A1005 -23.423 -7.685 25.048 1.00 91.60 C ATOM 15966 C GLU A1005 -22.454 -7.982 26.199 1.00 91.60 C ATOM 15967 O GLU A1005 -21.910 -7.051 26.783 1.00 91.60 O ATOM 15968 CB GLU A1005 -24.877 -7.608 25.571 1.00 91.60 C ATOM 15969 CG GLU A1005 -25.116 -6.303 26.349 1.00 91.60 C ATOM 15970 CD GLU A1005 -26.554 -6.099 26.856 1.00 91.60 C ATOM 15971 OE1 GLU A1005 -26.676 -5.579 27.995 1.00 91.60 O ATOM 15972 OE2 GLU A1005 -27.540 -6.301 26.104 1.00 91.60 O ATOM 15973 H GLU A1005 -24.098 -9.274 23.764 1.00 0.00 H ATOM 15974 HA GLU A1005 -23.142 -6.706 24.659 1.00 0.00 H ATOM 15975 1HB GLU A1005 -25.569 -7.665 24.731 1.00 0.00 H ATOM 15976 2HB GLU A1005 -25.076 -8.462 26.218 1.00 0.00 H ATOM 15977 1HG GLU A1005 -24.454 -6.282 27.214 1.00 0.00 H ATOM 15978 2HG GLU A1005 -24.860 -5.459 25.710 1.00 0.00 H ATOM 15979 N GLN A1006 -22.233 -9.261 26.517 1.00 93.17 N ATOM 15980 CA GLN A1006 -21.286 -9.684 27.553 1.00 93.17 C ATOM 15981 C GLN A1006 -19.841 -9.409 27.122 1.00 93.17 C ATOM 15982 O GLN A1006 -19.115 -8.714 27.828 1.00 93.17 O ATOM 15983 CB GLN A1006 -21.507 -11.173 27.870 1.00 93.17 C ATOM 15984 CG GLN A1006 -22.856 -11.415 28.567 1.00 93.17 C ATOM 15985 CD GLN A1006 -23.199 -12.894 28.725 1.00 93.17 C ATOM 15986 OE1 GLN A1006 -22.872 -13.746 27.917 1.00 93.17 O ATOM 15987 NE2 GLN A1006 -23.929 -13.265 29.754 1.00 93.17 N ATOM 15988 H GLN A1006 -22.752 -9.963 26.009 1.00 0.00 H ATOM 15989 HA GLN A1006 -21.471 -9.096 28.452 1.00 0.00 H ATOM 15990 1HB GLN A1006 -21.472 -11.751 26.946 1.00 0.00 H ATOM 15991 2HB GLN A1006 -20.702 -11.532 28.512 1.00 0.00 H ATOM 15992 1HG GLN A1006 -22.824 -10.972 29.562 1.00 0.00 H ATOM 15993 2HG GLN A1006 -23.646 -10.951 27.977 1.00 0.00 H ATOM 15994 1HE2 GLN A1006 -24.166 -14.229 29.878 1.00 0.00 H ATOM 15995 2HE2 GLN A1006 -24.248 -12.584 30.413 1.00 0.00 H ATOM 15996 N LEU A1007 -19.467 -9.863 25.922 1.00 93.22 N ATOM 15997 CA LEU A1007 -18.109 -9.723 25.390 1.00 93.22 C ATOM 15998 C LEU A1007 -17.694 -8.254 25.198 1.00 93.22 C ATOM 15999 O LEU A1007 -16.587 -7.883 25.572 1.00 93.22 O ATOM 16000 CB LEU A1007 -18.028 -10.490 24.064 1.00 93.22 C ATOM 16001 CG LEU A1007 -18.168 -12.017 24.190 1.00 93.22 C ATOM 16002 CD1 LEU A1007 -18.367 -12.598 22.791 1.00 93.22 C ATOM 16003 CD2 LEU A1007 -16.941 -12.673 24.811 1.00 93.22 C ATOM 16004 H LEU A1007 -20.169 -10.326 25.363 1.00 0.00 H ATOM 16005 HA LEU A1007 -17.411 -10.155 26.106 1.00 0.00 H ATOM 16006 1HB LEU A1007 -18.817 -10.130 23.406 1.00 0.00 H ATOM 16007 2HB LEU A1007 -17.067 -10.275 23.596 1.00 0.00 H ATOM 16008 HG LEU A1007 -19.026 -12.253 24.820 1.00 0.00 H ATOM 16009 1HD1 LEU A1007 -18.469 -13.681 22.858 1.00 0.00 H ATOM 16010 2HD1 LEU A1007 -19.269 -12.176 22.347 1.00 0.00 H ATOM 16011 3HD1 LEU A1007 -17.507 -12.352 22.170 1.00 0.00 H ATOM 16012 1HD2 LEU A1007 -17.097 -13.750 24.875 1.00 0.00 H ATOM 16013 2HD2 LEU A1007 -16.067 -12.470 24.192 1.00 0.00 H ATOM 16014 3HD2 LEU A1007 -16.779 -12.269 25.811 1.00 0.00 H ATOM 16015 N TYR A1008 -18.582 -7.390 24.689 1.00 93.71 N ATOM 16016 CA TYR A1008 -18.277 -5.956 24.581 1.00 93.71 C ATOM 16017 C TYR A1008 -18.183 -5.246 25.936 1.00 93.71 C ATOM 16018 O TYR A1008 -17.480 -4.246 26.041 1.00 93.71 O ATOM 16019 CB TYR A1008 -19.328 -5.229 23.737 1.00 93.71 C ATOM 16020 CG TYR A1008 -19.221 -5.358 22.235 1.00 93.71 C ATOM 16021 CD1 TYR A1008 -17.985 -5.157 21.587 1.00 93.71 C ATOM 16022 CD2 TYR A1008 -20.386 -5.561 21.474 1.00 93.71 C ATOM 16023 CE1 TYR A1008 -17.905 -5.220 20.186 1.00 93.71 C ATOM 16024 CE2 TYR A1008 -20.313 -5.580 20.070 1.00 93.71 C ATOM 16025 CZ TYR A1008 -19.069 -5.429 19.425 1.00 93.71 C ATOM 16026 OH TYR A1008 -18.990 -5.438 18.070 1.00 93.71 O ATOM 16027 H TYR A1008 -19.480 -7.727 24.372 1.00 0.00 H ATOM 16028 HA TYR A1008 -17.309 -5.844 24.093 1.00 0.00 H ATOM 16029 1HB TYR A1008 -20.323 -5.588 24.005 1.00 0.00 H ATOM 16030 2HB TYR A1008 -19.296 -4.162 23.956 1.00 0.00 H ATOM 16031 HD1 TYR A1008 -17.089 -4.952 22.173 1.00 0.00 H ATOM 16032 HD2 TYR A1008 -21.345 -5.702 21.973 1.00 0.00 H ATOM 16033 HE1 TYR A1008 -16.949 -5.064 19.687 1.00 0.00 H ATOM 16034 HE2 TYR A1008 -21.220 -5.711 19.479 1.00 0.00 H ATOM 16035 HH TYR A1008 -19.868 -5.556 17.700 1.00 0.00 H ATOM 16036 N LYS A1009 -18.882 -5.720 26.977 1.00 92.94 N ATOM 16037 CA LYS A1009 -18.731 -5.164 28.332 1.00 92.94 C ATOM 16038 C LYS A1009 -17.376 -5.534 28.930 1.00 92.94 C ATOM 16039 O LYS A1009 -16.713 -4.652 29.453 1.00 92.94 O ATOM 16040 CB LYS A1009 -19.892 -5.600 29.232 1.00 92.94 C ATOM 16041 CG LYS A1009 -21.136 -4.753 28.942 1.00 92.94 C ATOM 16042 CD LYS A1009 -22.364 -5.333 29.647 1.00 92.94 C ATOM 16043 CE LYS A1009 -23.537 -4.375 29.441 1.00 92.94 C ATOM 16044 NZ LYS A1009 -24.813 -4.961 29.908 1.00 92.94 N ATOM 16045 H LYS A1009 -19.530 -6.480 26.826 1.00 0.00 H ATOM 16046 HA LYS A1009 -18.738 -4.076 28.262 1.00 0.00 H ATOM 16047 1HB LYS A1009 -20.110 -6.654 29.060 1.00 0.00 H ATOM 16048 2HB LYS A1009 -19.602 -5.492 30.277 1.00 0.00 H ATOM 16049 1HG LYS A1009 -20.971 -3.732 29.289 1.00 0.00 H ATOM 16050 2HG LYS A1009 -21.316 -4.728 27.868 1.00 0.00 H ATOM 16051 1HD LYS A1009 -22.594 -6.314 29.229 1.00 0.00 H ATOM 16052 2HD LYS A1009 -22.152 -5.451 30.710 1.00 0.00 H ATOM 16053 1HE LYS A1009 -23.352 -3.451 29.987 1.00 0.00 H ATOM 16054 2HE LYS A1009 -23.627 -4.133 28.382 1.00 0.00 H ATOM 16055 1HZ LYS A1009 -25.563 -4.301 29.756 1.00 0.00 H ATOM 16056 2HZ LYS A1009 -25.002 -5.810 29.394 1.00 0.00 H ATOM 16057 3HZ LYS A1009 -24.746 -5.172 30.893 1.00 0.00 H ATOM 16058 N GLN A1010 -16.935 -6.780 28.753 1.00 92.85 N ATOM 16059 CA GLN A1010 -15.595 -7.222 29.155 1.00 92.85 C ATOM 16060 C GLN A1010 -14.496 -6.463 28.391 1.00 92.85 C ATOM 16061 O GLN A1010 -13.576 -5.935 29.006 1.00 92.85 O ATOM 16062 CB GLN A1010 -15.475 -8.736 28.924 1.00 92.85 C ATOM 16063 CG GLN A1010 -16.382 -9.540 29.867 1.00 92.85 C ATOM 16064 CD GLN A1010 -16.429 -11.018 29.495 1.00 92.85 C ATOM 16065 OE1 GLN A1010 -16.704 -11.402 28.369 1.00 92.85 O ATOM 16066 NE2 GLN A1010 -16.209 -11.912 30.431 1.00 92.85 N ATOM 16067 H GLN A1010 -17.562 -7.443 28.320 1.00 0.00 H ATOM 16068 HA GLN A1010 -15.464 -7.008 30.216 1.00 0.00 H ATOM 16069 1HB GLN A1010 -15.739 -8.969 27.892 1.00 0.00 H ATOM 16070 2HB GLN A1010 -14.441 -9.046 29.075 1.00 0.00 H ATOM 16071 1HG GLN A1010 -16.000 -9.452 30.884 1.00 0.00 H ATOM 16072 2HG GLN A1010 -17.394 -9.138 29.812 1.00 0.00 H ATOM 16073 1HE2 GLN A1010 -16.235 -12.887 30.208 1.00 0.00 H ATOM 16074 2HE2 GLN A1010 -16.015 -11.619 31.367 1.00 0.00 H ATOM 16075 N ALA A1011 -14.629 -6.322 27.066 1.00 91.93 N ATOM 16076 CA ALA A1011 -13.702 -5.522 26.260 1.00 91.93 C ATOM 16077 C ALA A1011 -13.666 -4.049 26.708 1.00 91.93 C ATOM 16078 O ALA A1011 -12.586 -3.466 26.807 1.00 91.93 O ATOM 16079 CB ALA A1011 -14.097 -5.641 24.782 1.00 91.93 C ATOM 16080 H ALA A1011 -15.401 -6.788 26.611 1.00 0.00 H ATOM 16081 HA ALA A1011 -12.698 -5.921 26.403 1.00 0.00 H ATOM 16082 1HB ALA A1011 -13.413 -5.049 24.174 1.00 0.00 H ATOM 16083 2HB ALA A1011 -14.045 -6.685 24.474 1.00 0.00 H ATOM 16084 3HB ALA A1011 -15.113 -5.274 24.647 1.00 0.00 H ATOM 16085 N LEU A1012 -14.827 -3.459 27.030 1.00 91.22 N ATOM 16086 CA LEU A1012 -14.904 -2.105 27.577 1.00 91.22 C ATOM 16087 C LEU A1012 -14.167 -2.003 28.918 1.00 91.22 C ATOM 16088 O LEU A1012 -13.322 -1.126 29.043 1.00 91.22 O ATOM 16089 CB LEU A1012 -16.369 -1.644 27.696 1.00 91.22 C ATOM 16090 CG LEU A1012 -16.512 -0.218 28.269 1.00 91.22 C ATOM 16091 CD1 LEU A1012 -15.956 0.844 27.319 1.00 91.22 C ATOM 16092 CD2 LEU A1012 -17.987 0.106 28.518 1.00 91.22 C ATOM 16093 H LEU A1012 -15.680 -3.980 26.885 1.00 0.00 H ATOM 16094 HA LEU A1012 -14.383 -1.429 26.900 1.00 0.00 H ATOM 16095 1HB LEU A1012 -16.825 -1.677 26.708 1.00 0.00 H ATOM 16096 2HB LEU A1012 -16.902 -2.342 28.342 1.00 0.00 H ATOM 16097 HG LEU A1012 -15.968 -0.148 29.211 1.00 0.00 H ATOM 16098 1HD1 LEU A1012 -16.079 1.831 27.765 1.00 0.00 H ATOM 16099 2HD1 LEU A1012 -14.897 0.656 27.142 1.00 0.00 H ATOM 16100 3HD1 LEU A1012 -16.495 0.804 26.373 1.00 0.00 H ATOM 16101 1HD2 LEU A1012 -18.075 1.115 28.923 1.00 0.00 H ATOM 16102 2HD2 LEU A1012 -18.537 0.043 27.579 1.00 0.00 H ATOM 16103 3HD2 LEU A1012 -18.401 -0.608 29.230 1.00 0.00 H ATOM 16104 N GLU A1013 -14.446 -2.890 29.876 1.00 91.26 N ATOM 16105 CA GLU A1013 -13.818 -2.906 31.208 1.00 91.26 C ATOM 16106 C GLU A1013 -12.285 -3.004 31.110 1.00 91.26 C ATOM 16107 O GLU A1013 -11.584 -2.161 31.669 1.00 91.26 O ATOM 16108 CB GLU A1013 -14.427 -4.052 32.050 1.00 91.26 C ATOM 16109 CG GLU A1013 -15.851 -3.709 32.542 1.00 91.26 C ATOM 16110 CD GLU A1013 -16.669 -4.895 33.102 1.00 91.26 C ATOM 16111 OE1 GLU A1013 -17.904 -4.712 33.264 1.00 91.26 O ATOM 16112 OE2 GLU A1013 -16.101 -5.978 33.365 1.00 91.26 O ATOM 16113 H GLU A1013 -15.139 -3.590 29.650 1.00 0.00 H ATOM 16114 HA GLU A1013 -14.023 -1.954 31.699 1.00 0.00 H ATOM 16115 1HB GLU A1013 -14.463 -4.963 31.452 1.00 0.00 H ATOM 16116 2HB GLU A1013 -13.788 -4.250 32.911 1.00 0.00 H ATOM 16117 1HG GLU A1013 -15.781 -2.960 33.330 1.00 0.00 H ATOM 16118 2HG GLU A1013 -16.415 -3.276 31.717 1.00 0.00 H ATOM 16119 N ILE A1014 -11.761 -3.935 30.304 1.00 90.33 N ATOM 16120 CA ILE A1014 -10.315 -4.069 30.058 1.00 90.33 C ATOM 16121 C ILE A1014 -9.750 -2.802 29.390 1.00 90.33 C ATOM 16122 O ILE A1014 -8.718 -2.280 29.808 1.00 90.33 O ATOM 16123 CB ILE A1014 -10.030 -5.340 29.223 1.00 90.33 C ATOM 16124 CG1 ILE A1014 -10.425 -6.624 29.990 1.00 90.33 C ATOM 16125 CG2 ILE A1014 -8.538 -5.407 28.849 1.00 90.33 C ATOM 16126 CD1 ILE A1014 -10.555 -7.851 29.079 1.00 90.33 C ATOM 16127 H ILE A1014 -12.399 -4.571 29.848 1.00 0.00 H ATOM 16128 HA ILE A1014 -9.808 -4.159 31.018 1.00 0.00 H ATOM 16129 HB ILE A1014 -10.625 -5.317 28.311 1.00 0.00 H ATOM 16130 1HG1 ILE A1014 -9.678 -6.835 30.755 1.00 0.00 H ATOM 16131 2HG1 ILE A1014 -11.377 -6.466 30.498 1.00 0.00 H ATOM 16132 1HG2 ILE A1014 -8.350 -6.306 28.262 1.00 0.00 H ATOM 16133 2HG2 ILE A1014 -8.270 -4.529 28.263 1.00 0.00 H ATOM 16134 3HG2 ILE A1014 -7.936 -5.434 29.757 1.00 0.00 H ATOM 16135 1HD1 ILE A1014 -10.834 -8.720 29.676 1.00 0.00 H ATOM 16136 2HD1 ILE A1014 -11.322 -7.666 28.326 1.00 0.00 H ATOM 16137 3HD1 ILE A1014 -9.602 -8.041 28.587 1.00 0.00 H ATOM 16138 N SER A1015 -10.433 -2.249 28.380 1.00 87.26 N ATOM 16139 CA SER A1015 -9.966 -1.033 27.694 1.00 87.26 C ATOM 16140 C SER A1015 -9.991 0.218 28.589 1.00 87.26 C ATOM 16141 O SER A1015 -9.111 1.074 28.462 1.00 87.26 O ATOM 16142 CB SER A1015 -10.747 -0.813 26.392 1.00 87.26 C ATOM 16143 OG SER A1015 -12.072 -0.378 26.625 1.00 87.26 O ATOM 16144 H SER A1015 -11.295 -2.682 28.081 1.00 0.00 H ATOM 16145 HA SER A1015 -8.910 -1.158 27.449 1.00 0.00 H ATOM 16146 1HB SER A1015 -10.234 -0.071 25.781 1.00 0.00 H ATOM 16147 2HB SER A1015 -10.775 -1.742 25.824 1.00 0.00 H ATOM 16148 HG SER A1015 -12.169 -0.323 27.579 1.00 0.00 H ATOM 16149 N GLU A1016 -10.963 0.328 29.506 1.00 88.47 N ATOM 16150 CA GLU A1016 -11.056 1.408 30.496 1.00 88.47 C ATOM 16151 C GLU A1016 -9.965 1.273 31.568 1.00 88.47 C ATOM 16152 O GLU A1016 -9.408 2.297 31.968 1.00 88.47 O ATOM 16153 CB GLU A1016 -12.476 1.502 31.119 1.00 88.47 C ATOM 16154 CG GLU A1016 -13.524 2.147 30.179 1.00 88.47 C ATOM 16155 CD GLU A1016 -14.910 2.450 30.809 1.00 88.47 C ATOM 16156 OE1 GLU A1016 -15.720 3.153 30.145 1.00 88.47 O ATOM 16157 OE2 GLU A1016 -15.180 2.065 31.968 1.00 88.47 O ATOM 16158 H GLU A1016 -11.670 -0.393 29.497 1.00 0.00 H ATOM 16159 HA GLU A1016 -10.845 2.354 29.997 1.00 0.00 H ATOM 16160 1HB GLU A1016 -12.824 0.504 31.385 1.00 0.00 H ATOM 16161 2HB GLU A1016 -12.433 2.089 32.037 1.00 0.00 H ATOM 16162 1HG GLU A1016 -13.128 3.090 29.803 1.00 0.00 H ATOM 16163 2HG GLU A1016 -13.687 1.488 29.327 1.00 0.00 H ATOM 16164 N ASN A1017 -9.600 0.045 31.958 1.00 87.83 N ATOM 16165 CA ASN A1017 -8.490 -0.233 32.874 1.00 87.83 C ATOM 16166 C ASN A1017 -7.119 0.068 32.241 1.00 87.83 C ATOM 16167 O ASN A1017 -6.310 0.771 32.843 1.00 87.83 O ATOM 16168 CB ASN A1017 -8.569 -1.702 33.338 1.00 87.83 C ATOM 16169 CG ASN A1017 -9.722 -2.008 34.279 1.00 87.83 C ATOM 16170 OD1 ASN A1017 -10.355 -1.134 34.859 1.00 87.83 O ATOM 16171 ND2 ASN A1017 -9.993 -3.273 34.506 1.00 87.83 N ATOM 16172 H ASN A1017 -10.136 -0.726 31.586 1.00 0.00 H ATOM 16173 HA ASN A1017 -8.584 0.423 33.741 1.00 0.00 H ATOM 16174 1HB ASN A1017 -8.668 -2.354 32.469 1.00 0.00 H ATOM 16175 2HB ASN A1017 -7.644 -1.973 33.847 1.00 0.00 H ATOM 16176 1HD2 ASN A1017 -10.744 -3.522 35.119 1.00 0.00 H ATOM 16177 2HD2 ASN A1017 -9.449 -3.987 34.066 1.00 0.00 H ATOM 16178 N ALA A1018 -6.861 -0.430 31.027 1.00 84.23 N ATOM 16179 CA ALA A1018 -5.534 -0.376 30.412 1.00 84.23 C ATOM 16180 C ALA A1018 -5.186 0.987 29.783 1.00 84.23 C ATOM 16181 O ALA A1018 -4.046 1.436 29.877 1.00 84.23 O ATOM 16182 CB ALA A1018 -5.437 -1.512 29.390 1.00 84.23 C ATOM 16183 H ALA A1018 -7.621 -0.860 30.520 1.00 0.00 H ATOM 16184 HA ALA A1018 -4.791 -0.517 31.197 1.00 0.00 H ATOM 16185 1HB ALA A1018 -4.455 -1.493 28.917 1.00 0.00 H ATOM 16186 2HB ALA A1018 -5.578 -2.468 29.894 1.00 0.00 H ATOM 16187 3HB ALA A1018 -6.207 -1.385 28.631 1.00 0.00 H ATOM 16188 N TYR A1019 -6.153 1.669 29.153 1.00 81.50 N ATOM 16189 CA TYR A1019 -5.916 2.960 28.486 1.00 81.50 C ATOM 16190 C TYR A1019 -6.555 4.169 29.189 1.00 81.50 C ATOM 16191 O TYR A1019 -6.266 5.319 28.844 1.00 81.50 O ATOM 16192 CB TYR A1019 -6.436 2.905 27.050 1.00 81.50 C ATOM 16193 CG TYR A1019 -5.828 1.874 26.125 1.00 81.50 C ATOM 16194 CD1 TYR A1019 -4.493 2.018 25.700 1.00 81.50 C ATOM 16195 CD2 TYR A1019 -6.625 0.831 25.616 1.00 81.50 C ATOM 16196 CE1 TYR A1019 -3.950 1.125 24.758 1.00 81.50 C ATOM 16197 CE2 TYR A1019 -6.089 -0.053 24.660 1.00 81.50 C ATOM 16198 CZ TYR A1019 -4.752 0.094 24.229 1.00 81.50 C ATOM 16199 OH TYR A1019 -4.256 -0.732 23.273 1.00 81.50 O ATOM 16200 H TYR A1019 -7.082 1.272 29.141 1.00 0.00 H ATOM 16201 HA TYR A1019 -4.842 3.147 28.467 1.00 0.00 H ATOM 16202 1HB TYR A1019 -7.509 2.710 27.059 1.00 0.00 H ATOM 16203 2HB TYR A1019 -6.283 3.871 26.570 1.00 0.00 H ATOM 16204 HD1 TYR A1019 -3.877 2.823 26.101 1.00 0.00 H ATOM 16205 HD2 TYR A1019 -7.652 0.711 25.961 1.00 0.00 H ATOM 16206 HE1 TYR A1019 -2.917 1.239 24.431 1.00 0.00 H ATOM 16207 HE2 TYR A1019 -6.707 -0.853 24.250 1.00 0.00 H ATOM 16208 HH TYR A1019 -4.938 -1.351 23.001 1.00 0.00 H ATOM 16209 N GLY A1020 -7.463 3.936 30.139 1.00 83.57 N ATOM 16210 CA GLY A1020 -8.268 4.979 30.766 1.00 83.57 C ATOM 16211 C GLY A1020 -9.499 5.408 29.951 1.00 83.57 C ATOM 16212 O GLY A1020 -9.559 5.349 28.719 1.00 83.57 O ATOM 16213 H GLY A1020 -7.588 2.977 30.429 1.00 0.00 H ATOM 16214 1HA GLY A1020 -8.613 4.636 31.742 1.00 0.00 H ATOM 16215 2HA GLY A1020 -7.652 5.861 30.935 1.00 0.00 H ATOM 16216 N ALA A1021 -10.499 5.936 30.660 1.00 80.12 N ATOM 16217 CA ALA A1021 -11.824 6.291 30.132 1.00 80.12 C ATOM 16218 C ALA A1021 -11.873 7.424 29.072 1.00 80.12 C ATOM 16219 O ALA A1021 -12.955 7.779 28.610 1.00 80.12 O ATOM 16220 CB ALA A1021 -12.709 6.626 31.341 1.00 80.12 C ATOM 16221 H ALA A1021 -10.301 6.094 31.638 1.00 0.00 H ATOM 16222 HA ALA A1021 -12.218 5.427 29.597 1.00 0.00 H ATOM 16223 1HB ALA A1021 -13.707 6.897 30.997 1.00 0.00 H ATOM 16224 2HB ALA A1021 -12.774 5.757 31.996 1.00 0.00 H ATOM 16225 3HB ALA A1021 -12.275 7.461 31.889 1.00 0.00 H ATOM 16226 N ASP A1022 -10.732 8.016 28.698 1.00 77.51 N ATOM 16227 CA ASP A1022 -10.613 9.117 27.723 1.00 77.51 C ATOM 16228 C ASP A1022 -9.830 8.720 26.443 1.00 77.51 C ATOM 16229 O ASP A1022 -9.464 9.591 25.646 1.00 77.51 O ATOM 16230 CB ASP A1022 -10.027 10.369 28.428 1.00 77.51 C ATOM 16231 CG ASP A1022 -11.052 11.399 28.928 1.00 77.51 C ATOM 16232 OD1 ASP A1022 -12.280 11.284 28.704 1.00 77.51 O ATOM 16233 OD2 ASP A1022 -10.633 12.453 29.471 1.00 77.51 O ATOM 16234 H ASP A1022 -9.897 7.656 29.138 1.00 0.00 H ATOM 16235 HA ASP A1022 -11.608 9.353 27.344 1.00 0.00 H ATOM 16236 1HB ASP A1022 -9.438 10.058 29.291 1.00 0.00 H ATOM 16237 2HB ASP A1022 -9.356 10.891 27.745 1.00 0.00 H ATOM 16238 N HIS A1023 -9.565 7.425 26.229 1.00 79.65 N ATOM 16239 CA HIS A1023 -8.808 6.904 25.082 1.00 79.65 C ATOM 16240 C HIS A1023 -9.683 6.630 23.833 1.00 79.65 C ATOM 16241 O HIS A1023 -10.839 6.231 23.969 1.00 79.65 O ATOM 16242 CB HIS A1023 -8.053 5.639 25.527 1.00 79.65 C ATOM 16243 CG HIS A1023 -6.850 5.356 24.664 1.00 79.65 C ATOM 16244 ND1 HIS A1023 -6.709 4.374 23.706 1.00 79.65 N ATOM 16245 CD2 HIS A1023 -5.688 6.079 24.675 1.00 79.65 C ATOM 16246 CE1 HIS A1023 -5.508 4.544 23.121 1.00 79.65 C ATOM 16247 NE2 HIS A1023 -4.871 5.594 23.657 1.00 79.65 N ATOM 16248 H HIS A1023 -9.921 6.778 26.918 1.00 0.00 H ATOM 16249 HA HIS A1023 -8.087 7.652 24.752 1.00 0.00 H ATOM 16250 1HB HIS A1023 -7.727 5.754 26.561 1.00 0.00 H ATOM 16251 2HB HIS A1023 -8.725 4.782 25.489 1.00 0.00 H ATOM 16252 HD2 HIS A1023 -5.478 6.930 25.323 1.00 0.00 H ATOM 16253 HE1 HIS A1023 -5.094 3.927 22.323 1.00 0.00 H ATOM 16254 HE2 HIS A1023 -3.972 5.951 23.366 1.00 0.00 H ATOM 16255 N PRO A1024 -9.178 6.761 22.586 1.00 74.13 N ATOM 16256 CA PRO A1024 -9.920 6.337 21.390 1.00 74.13 C ATOM 16257 C PRO A1024 -10.380 4.867 21.417 1.00 74.13 C ATOM 16258 O PRO A1024 -11.453 4.573 20.896 1.00 74.13 O ATOM 16259 CB PRO A1024 -8.991 6.617 20.200 1.00 74.13 C ATOM 16260 CG PRO A1024 -7.601 6.715 20.825 1.00 74.13 C ATOM 16261 CD PRO A1024 -7.908 7.343 22.180 1.00 74.13 C ATOM 16262 HA PRO A1024 -10.834 6.943 21.297 1.00 0.00 H ATOM 16263 1HB PRO A1024 -9.071 5.806 19.461 1.00 0.00 H ATOM 16264 2HB PRO A1024 -9.298 7.544 19.693 1.00 0.00 H ATOM 16265 1HG PRO A1024 -7.143 5.717 20.891 1.00 0.00 H ATOM 16266 2HG PRO A1024 -6.942 7.326 20.191 1.00 0.00 H ATOM 16267 1HD PRO A1024 -7.113 7.082 22.894 1.00 0.00 H ATOM 16268 2HD PRO A1024 -7.988 8.435 22.069 1.00 0.00 H ATOM 16269 N TYR A1025 -9.641 3.957 22.064 1.00 75.31 N ATOM 16270 CA TYR A1025 -10.064 2.552 22.182 1.00 75.31 C ATOM 16271 C TYR A1025 -11.287 2.346 23.083 1.00 75.31 C ATOM 16272 O TYR A1025 -12.202 1.624 22.694 1.00 75.31 O ATOM 16273 CB TYR A1025 -8.885 1.648 22.586 1.00 75.31 C ATOM 16274 CG TYR A1025 -7.878 1.451 21.469 1.00 75.31 C ATOM 16275 CD1 TYR A1025 -8.345 1.022 20.212 1.00 75.31 C ATOM 16276 CD2 TYR A1025 -6.496 1.667 21.666 1.00 75.31 C ATOM 16277 CE1 TYR A1025 -7.452 0.875 19.145 1.00 75.31 C ATOM 16278 CE2 TYR A1025 -5.591 1.514 20.592 1.00 75.31 C ATOM 16279 CZ TYR A1025 -6.083 1.121 19.328 1.00 75.31 C ATOM 16280 OH TYR A1025 -5.308 0.906 18.247 1.00 75.31 O ATOM 16281 H TYR A1025 -8.768 4.245 22.483 1.00 0.00 H ATOM 16282 HA TYR A1025 -10.434 2.219 21.212 1.00 0.00 H ATOM 16283 1HB TYR A1025 -8.371 2.082 23.445 1.00 0.00 H ATOM 16284 2HB TYR A1025 -9.262 0.672 22.889 1.00 0.00 H ATOM 16285 HD1 TYR A1025 -9.404 0.804 20.069 1.00 0.00 H ATOM 16286 HD2 TYR A1025 -6.124 1.952 22.650 1.00 0.00 H ATOM 16287 HE1 TYR A1025 -7.815 0.543 18.173 1.00 0.00 H ATOM 16288 HE2 TYR A1025 -4.527 1.698 20.745 1.00 0.00 H ATOM 16289 HH TYR A1025 -4.389 1.062 18.477 1.00 0.00 H ATOM 16290 N THR A1026 -11.398 3.052 24.212 1.00 83.97 N ATOM 16291 CA THR A1026 -12.638 3.014 25.010 1.00 83.97 C ATOM 16292 C THR A1026 -13.800 3.643 24.238 1.00 83.97 C ATOM 16293 O THR A1026 -14.920 3.136 24.269 1.00 83.97 O ATOM 16294 CB THR A1026 -12.472 3.687 26.380 1.00 83.97 C ATOM 16295 OG1 THR A1026 -11.926 4.977 26.297 1.00 83.97 O ATOM 16296 CG2 THR A1026 -11.497 2.939 27.271 1.00 83.97 C ATOM 16297 H THR A1026 -10.626 3.621 24.529 1.00 0.00 H ATOM 16298 HA THR A1026 -12.906 1.972 25.183 1.00 0.00 H ATOM 16299 HB THR A1026 -13.437 3.727 26.885 1.00 0.00 H ATOM 16300 HG1 THR A1026 -11.758 5.194 25.377 1.00 0.00 H ATOM 16301 1HG2 THR A1026 -11.412 3.452 28.229 1.00 0.00 H ATOM 16302 2HG2 THR A1026 -11.858 1.924 27.433 1.00 0.00 H ATOM 16303 3HG2 THR A1026 -10.520 2.904 26.791 1.00 0.00 H ATOM 16304 N ALA A1027 -13.548 4.694 23.448 1.00 83.88 N ATOM 16305 CA ALA A1027 -14.559 5.289 22.571 1.00 83.88 C ATOM 16306 C ALA A1027 -15.081 4.322 21.486 1.00 83.88 C ATOM 16307 O ALA A1027 -16.285 4.340 21.204 1.00 83.88 O ATOM 16308 CB ALA A1027 -13.995 6.574 21.963 1.00 83.88 C ATOM 16309 H ALA A1027 -12.618 5.087 23.464 1.00 0.00 H ATOM 16310 HA ALA A1027 -15.435 5.525 23.175 1.00 0.00 H ATOM 16311 1HB ALA A1027 -14.741 7.025 21.308 1.00 0.00 H ATOM 16312 2HB ALA A1027 -13.742 7.273 22.760 1.00 0.00 H ATOM 16313 3HB ALA A1027 -13.100 6.342 21.387 1.00 0.00 H ATOM 16314 N ARG A1028 -14.212 3.453 20.944 1.00 83.13 N ATOM 16315 CA ARG A1028 -14.554 2.362 20.014 1.00 83.13 C ATOM 16316 C ARG A1028 -15.458 1.315 20.668 1.00 83.13 C ATOM 16317 O ARG A1028 -16.488 0.979 20.086 1.00 83.13 O ATOM 16318 CB ARG A1028 -13.251 1.744 19.467 1.00 83.13 C ATOM 16319 CG ARG A1028 -13.451 0.479 18.618 1.00 83.13 C ATOM 16320 CD ARG A1028 -12.095 -0.152 18.284 1.00 83.13 C ATOM 16321 NE ARG A1028 -12.272 -1.436 17.587 1.00 83.13 N ATOM 16322 CZ ARG A1028 -11.421 -2.022 16.773 1.00 83.13 C ATOM 16323 NH1 ARG A1028 -10.202 -1.593 16.600 1.00 83.13 N ATOM 16324 NH2 ARG A1028 -11.815 -3.059 16.097 1.00 83.13 N ATOM 16325 H ARG A1028 -13.248 3.584 21.216 1.00 0.00 H ATOM 16326 HA ARG A1028 -15.131 2.779 19.188 1.00 0.00 H ATOM 16327 1HB ARG A1028 -12.730 2.478 18.853 1.00 0.00 H ATOM 16328 2HB ARG A1028 -12.594 1.487 20.298 1.00 0.00 H ATOM 16329 1HG ARG A1028 -14.053 -0.241 19.173 1.00 0.00 H ATOM 16330 2HG ARG A1028 -13.962 0.740 17.690 1.00 0.00 H ATOM 16331 1HD ARG A1028 -11.529 0.521 17.640 1.00 0.00 H ATOM 16332 2HD ARG A1028 -11.539 -0.327 19.204 1.00 0.00 H ATOM 16333 HE ARG A1028 -13.137 -1.938 17.738 1.00 0.00 H ATOM 16334 1HH1 ARG A1028 -9.877 -0.779 17.102 1.00 0.00 H ATOM 16335 2HH1 ARG A1028 -9.583 -2.075 15.964 1.00 0.00 H ATOM 16336 1HH2 ARG A1028 -12.760 -3.401 16.202 1.00 0.00 H ATOM 16337 2HH2 ARG A1028 -11.177 -3.523 15.467 1.00 0.00 H ATOM 16338 N GLU A1029 -15.143 0.840 21.875 1.00 87.11 N ATOM 16339 CA GLU A1029 -16.003 -0.128 22.582 1.00 87.11 C ATOM 16340 C GLU A1029 -17.369 0.473 22.950 1.00 87.11 C ATOM 16341 O GLU A1029 -18.416 -0.156 22.768 1.00 87.11 O ATOM 16342 CB GLU A1029 -15.306 -0.682 23.841 1.00 87.11 C ATOM 16343 CG GLU A1029 -14.013 -1.469 23.576 1.00 87.11 C ATOM 16344 CD GLU A1029 -14.141 -2.414 22.377 1.00 87.11 C ATOM 16345 OE1 GLU A1029 -13.295 -2.327 21.463 1.00 87.11 O ATOM 16346 OE2 GLU A1029 -15.171 -3.121 22.249 1.00 87.11 O ATOM 16347 H GLU A1029 -14.290 1.154 22.316 1.00 0.00 H ATOM 16348 HA GLU A1029 -16.209 -0.962 21.911 1.00 0.00 H ATOM 16349 1HB GLU A1029 -15.058 0.141 24.511 1.00 0.00 H ATOM 16350 2HB GLU A1029 -15.989 -1.343 24.374 1.00 0.00 H ATOM 16351 1HG GLU A1029 -13.203 -0.764 23.390 1.00 0.00 H ATOM 16352 2HG GLU A1029 -13.761 -2.043 24.466 1.00 0.00 H ATOM 16353 N LEU A1030 -17.391 1.740 23.378 1.00 88.33 N ATOM 16354 CA LEU A1030 -18.629 2.482 23.629 1.00 88.33 C ATOM 16355 C LEU A1030 -19.469 2.654 22.348 1.00 88.33 C ATOM 16356 O LEU A1030 -20.697 2.556 22.404 1.00 88.33 O ATOM 16357 CB LEU A1030 -18.278 3.847 24.248 1.00 88.33 C ATOM 16358 CG LEU A1030 -17.675 3.781 25.666 1.00 88.33 C ATOM 16359 CD1 LEU A1030 -17.053 5.132 26.006 1.00 88.33 C ATOM 16360 CD2 LEU A1030 -18.710 3.484 26.747 1.00 88.33 C ATOM 16361 H LEU A1030 -16.504 2.197 23.532 1.00 0.00 H ATOM 16362 HA LEU A1030 -19.237 1.913 24.331 1.00 0.00 H ATOM 16363 1HB LEU A1030 -17.563 4.349 23.599 1.00 0.00 H ATOM 16364 2HB LEU A1030 -19.184 4.452 24.292 1.00 0.00 H ATOM 16365 HG LEU A1030 -16.923 2.992 25.705 1.00 0.00 H ATOM 16366 1HD1 LEU A1030 -16.624 5.093 27.007 1.00 0.00 H ATOM 16367 2HD1 LEU A1030 -16.269 5.363 25.285 1.00 0.00 H ATOM 16368 3HD1 LEU A1030 -17.820 5.905 25.970 1.00 0.00 H ATOM 16369 1HD2 LEU A1030 -18.220 3.450 27.721 1.00 0.00 H ATOM 16370 2HD2 LEU A1030 -19.469 4.267 26.749 1.00 0.00 H ATOM 16371 3HD2 LEU A1030 -19.182 2.522 26.545 1.00 0.00 H ATOM 16372 N GLU A1031 -18.850 2.889 21.187 1.00 84.85 N ATOM 16373 CA GLU A1031 -19.568 2.937 19.908 1.00 84.85 C ATOM 16374 C GLU A1031 -20.078 1.552 19.484 1.00 84.85 C ATOM 16375 O GLU A1031 -21.242 1.422 19.093 1.00 84.85 O ATOM 16376 CB GLU A1031 -18.715 3.608 18.819 1.00 84.85 C ATOM 16377 CG GLU A1031 -19.503 3.672 17.498 1.00 84.85 C ATOM 16378 CD GLU A1031 -19.004 4.740 16.518 1.00 84.85 C ATOM 16379 OE1 GLU A1031 -19.891 5.302 15.827 1.00 84.85 O ATOM 16380 OE2 GLU A1031 -17.788 5.011 16.490 1.00 84.85 O ATOM 16381 H GLU A1031 -17.851 3.038 21.196 1.00 0.00 H ATOM 16382 HA GLU A1031 -20.476 3.525 20.043 1.00 0.00 H ATOM 16383 1HB GLU A1031 -18.438 4.612 19.141 1.00 0.00 H ATOM 16384 2HB GLU A1031 -17.793 3.043 18.680 1.00 0.00 H ATOM 16385 1HG GLU A1031 -19.442 2.703 17.003 1.00 0.00 H ATOM 16386 2HG GLU A1031 -20.550 3.870 17.721 1.00 0.00 H ATOM 16387 N ALA A1032 -19.275 0.499 19.640 1.00 86.14 N ATOM 16388 CA ALA A1032 -19.682 -0.872 19.352 1.00 86.14 C ATOM 16389 C ALA A1032 -20.911 -1.283 20.186 1.00 86.14 C ATOM 16390 O ALA A1032 -21.919 -1.727 19.621 1.00 86.14 O ATOM 16391 CB ALA A1032 -18.479 -1.789 19.573 1.00 86.14 C ATOM 16392 H ALA A1032 -18.339 0.674 19.976 1.00 0.00 H ATOM 16393 HA ALA A1032 -19.997 -0.920 18.309 1.00 0.00 H ATOM 16394 1HB ALA A1032 -18.764 -2.820 19.362 1.00 0.00 H ATOM 16395 2HB ALA A1032 -17.669 -1.493 18.907 1.00 0.00 H ATOM 16396 3HB ALA A1032 -18.146 -1.709 20.607 1.00 0.00 H ATOM 16397 N LEU A1033 -20.901 -0.998 21.495 1.00 89.89 N ATOM 16398 CA LEU A1033 -22.068 -1.129 22.375 1.00 89.89 C ATOM 16399 C LEU A1033 -23.251 -0.273 21.904 1.00 89.89 C ATOM 16400 O LEU A1033 -24.382 -0.758 21.888 1.00 89.89 O ATOM 16401 CB LEU A1033 -21.682 -0.747 23.816 1.00 89.89 C ATOM 16402 CG LEU A1033 -20.884 -1.833 24.556 1.00 89.89 C ATOM 16403 CD1 LEU A1033 -20.347 -1.267 25.866 1.00 89.89 C ATOM 16404 CD2 LEU A1033 -21.759 -3.049 24.893 1.00 89.89 C ATOM 16405 H LEU A1033 -20.026 -0.674 21.883 1.00 0.00 H ATOM 16406 HA LEU A1033 -22.397 -2.167 22.360 1.00 0.00 H ATOM 16407 1HB LEU A1033 -21.086 0.163 23.786 1.00 0.00 H ATOM 16408 2HB LEU A1033 -22.593 -0.541 24.377 1.00 0.00 H ATOM 16409 HG LEU A1033 -20.057 -2.168 23.929 1.00 0.00 H ATOM 16410 1HD1 LEU A1033 -19.781 -2.037 26.390 1.00 0.00 H ATOM 16411 2HD1 LEU A1033 -19.695 -0.419 25.656 1.00 0.00 H ATOM 16412 3HD1 LEU A1033 -21.179 -0.941 26.489 1.00 0.00 H ATOM 16413 1HD2 LEU A1033 -21.159 -3.795 25.415 1.00 0.00 H ATOM 16414 2HD2 LEU A1033 -22.586 -2.737 25.531 1.00 0.00 H ATOM 16415 3HD2 LEU A1033 -22.154 -3.480 23.973 1.00 0.00 H ATOM 16416 N ALA A1034 -23.033 0.971 21.469 1.00 86.99 N ATOM 16417 CA ALA A1034 -24.111 1.801 20.931 1.00 86.99 C ATOM 16418 C ALA A1034 -24.761 1.173 19.680 1.00 86.99 C ATOM 16419 O ALA A1034 -25.991 1.158 19.576 1.00 86.99 O ATOM 16420 CB ALA A1034 -23.596 3.220 20.663 1.00 86.99 C ATOM 16421 H ALA A1034 -22.097 1.348 21.513 1.00 0.00 H ATOM 16422 HA ALA A1034 -24.907 1.845 21.674 1.00 0.00 H ATOM 16423 1HB ALA A1034 -24.405 3.831 20.263 1.00 0.00 H ATOM 16424 2HB ALA A1034 -23.237 3.659 21.594 1.00 0.00 H ATOM 16425 3HB ALA A1034 -22.781 3.181 19.942 1.00 0.00 H ATOM 16426 N THR A1035 -23.978 0.595 18.758 1.00 84.90 N ATOM 16427 CA THR A1035 -24.531 -0.107 17.582 1.00 84.90 C ATOM 16428 C THR A1035 -25.250 -1.407 17.955 1.00 84.90 C ATOM 16429 O THR A1035 -26.294 -1.716 17.371 1.00 84.90 O ATOM 16430 CB THR A1035 -23.498 -0.407 16.484 1.00 84.90 C ATOM 16431 OG1 THR A1035 -22.628 -1.453 16.838 1.00 84.90 O ATOM 16432 CG2 THR A1035 -22.694 0.802 16.016 1.00 84.90 C ATOM 16433 H THR A1035 -22.976 0.644 18.876 1.00 0.00 H ATOM 16434 HA THR A1035 -25.297 0.524 17.131 1.00 0.00 H ATOM 16435 HB THR A1035 -24.005 -0.811 15.608 1.00 0.00 H ATOM 16436 HG1 THR A1035 -22.858 -1.777 17.712 1.00 0.00 H ATOM 16437 1HG2 THR A1035 -21.992 0.494 15.241 1.00 0.00 H ATOM 16438 2HG2 THR A1035 -23.371 1.556 15.614 1.00 0.00 H ATOM 16439 3HG2 THR A1035 -22.144 1.221 16.858 1.00 0.00 H ATOM 16440 N LEU A1036 -24.754 -2.146 18.955 1.00 88.29 N ATOM 16441 CA LEU A1036 -25.419 -3.319 19.522 1.00 88.29 C ATOM 16442 C LEU A1036 -26.779 -2.930 20.115 1.00 88.29 C ATOM 16443 O LEU A1036 -27.797 -3.512 19.742 1.00 88.29 O ATOM 16444 CB LEU A1036 -24.507 -3.941 20.595 1.00 88.29 C ATOM 16445 CG LEU A1036 -25.143 -5.145 21.315 1.00 88.29 C ATOM 16446 CD1 LEU A1036 -24.861 -6.447 20.580 1.00 88.29 C ATOM 16447 CD2 LEU A1036 -24.609 -5.261 22.731 1.00 88.29 C ATOM 16448 H LEU A1036 -23.861 -1.858 19.329 1.00 0.00 H ATOM 16449 HA LEU A1036 -25.584 -4.042 18.724 1.00 0.00 H ATOM 16450 1HB LEU A1036 -23.581 -4.263 20.120 1.00 0.00 H ATOM 16451 2HB LEU A1036 -24.266 -3.176 21.333 1.00 0.00 H ATOM 16452 HG LEU A1036 -26.225 -5.016 21.354 1.00 0.00 H ATOM 16453 1HD1 LEU A1036 -25.325 -7.275 21.116 1.00 0.00 H ATOM 16454 2HD1 LEU A1036 -25.273 -6.392 19.572 1.00 0.00 H ATOM 16455 3HD1 LEU A1036 -23.785 -6.608 20.525 1.00 0.00 H ATOM 16456 1HD2 LEU A1036 -25.070 -6.117 23.225 1.00 0.00 H ATOM 16457 2HD2 LEU A1036 -23.528 -5.398 22.702 1.00 0.00 H ATOM 16458 3HD2 LEU A1036 -24.845 -4.352 23.285 1.00 0.00 H ATOM 16459 N TYR A1037 -26.817 -1.935 21.003 1.00 88.61 N ATOM 16460 CA TYR A1037 -28.050 -1.477 21.641 1.00 88.61 C ATOM 16461 C TYR A1037 -29.046 -0.908 20.624 1.00 88.61 C ATOM 16462 O TYR A1037 -30.244 -1.174 20.735 1.00 88.61 O ATOM 16463 CB TYR A1037 -27.721 -0.484 22.769 1.00 88.61 C ATOM 16464 CG TYR A1037 -27.201 -1.144 24.035 1.00 88.61 C ATOM 16465 CD1 TYR A1037 -27.993 -2.108 24.681 1.00 88.61 C ATOM 16466 CD2 TYR A1037 -25.942 -0.818 24.575 1.00 88.61 C ATOM 16467 CE1 TYR A1037 -27.545 -2.749 25.849 1.00 88.61 C ATOM 16468 CE2 TYR A1037 -25.486 -1.458 25.745 1.00 88.61 C ATOM 16469 CZ TYR A1037 -26.292 -2.415 26.395 1.00 88.61 C ATOM 16470 OH TYR A1037 -25.861 -3.037 27.525 1.00 88.61 O ATOM 16471 H TYR A1037 -25.945 -1.484 21.238 1.00 0.00 H ATOM 16472 HA TYR A1037 -28.560 -2.341 22.069 1.00 0.00 H ATOM 16473 1HB TYR A1037 -26.969 0.226 22.422 1.00 0.00 H ATOM 16474 2HB TYR A1037 -28.614 0.085 23.025 1.00 0.00 H ATOM 16475 HD1 TYR A1037 -28.971 -2.369 24.277 1.00 0.00 H ATOM 16476 HD2 TYR A1037 -25.318 -0.068 24.089 1.00 0.00 H ATOM 16477 HE1 TYR A1037 -28.173 -3.494 26.337 1.00 0.00 H ATOM 16478 HE2 TYR A1037 -24.505 -1.213 26.153 1.00 0.00 H ATOM 16479 HH TYR A1037 -24.986 -2.714 27.753 1.00 0.00 H ATOM 16480 N GLN A1038 -28.571 -0.235 19.571 1.00 85.92 N ATOM 16481 CA GLN A1038 -29.407 0.174 18.441 1.00 85.92 C ATOM 16482 C GLN A1038 -30.014 -1.039 17.708 1.00 85.92 C ATOM 16483 O GLN A1038 -31.220 -1.051 17.465 1.00 85.92 O ATOM 16484 CB GLN A1038 -28.589 1.087 17.513 1.00 85.92 C ATOM 16485 CG GLN A1038 -29.420 1.614 16.333 1.00 85.92 C ATOM 16486 CD GLN A1038 -28.730 2.718 15.533 1.00 85.92 C ATOM 16487 OE1 GLN A1038 -27.656 3.205 15.854 1.00 85.92 O ATOM 16488 NE2 GLN A1038 -29.360 3.193 14.484 1.00 85.92 N ATOM 16489 H GLN A1038 -27.588 -0.003 19.565 1.00 0.00 H ATOM 16490 HA GLN A1038 -30.263 0.727 18.827 1.00 0.00 H ATOM 16491 1HB GLN A1038 -28.205 1.934 18.082 1.00 0.00 H ATOM 16492 2HB GLN A1038 -27.732 0.537 17.125 1.00 0.00 H ATOM 16493 1HG GLN A1038 -29.623 0.790 15.648 1.00 0.00 H ATOM 16494 2HG GLN A1038 -30.356 2.022 16.715 1.00 0.00 H ATOM 16495 1HE2 GLN A1038 -28.941 3.917 13.934 1.00 0.00 H ATOM 16496 2HE2 GLN A1038 -30.259 2.832 14.234 1.00 0.00 H ATOM 16497 N LYS A1039 -29.233 -2.094 17.428 1.00 84.08 N ATOM 16498 CA LYS A1039 -29.734 -3.355 16.834 1.00 84.08 C ATOM 16499 C LYS A1039 -30.686 -4.123 17.766 1.00 84.08 C ATOM 16500 O LYS A1039 -31.614 -4.767 17.283 1.00 84.08 O ATOM 16501 CB LYS A1039 -28.548 -4.239 16.405 1.00 84.08 C ATOM 16502 CG LYS A1039 -27.845 -3.710 15.142 1.00 84.08 C ATOM 16503 CD LYS A1039 -26.535 -4.466 14.874 1.00 84.08 C ATOM 16504 CE LYS A1039 -25.848 -3.936 13.606 1.00 84.08 C ATOM 16505 NZ LYS A1039 -24.489 -4.509 13.414 1.00 84.08 N ATOM 16506 H LYS A1039 -28.249 -2.007 17.641 1.00 0.00 H ATOM 16507 HA LYS A1039 -30.330 -3.110 15.954 1.00 0.00 H ATOM 16508 1HB LYS A1039 -27.822 -4.292 17.216 1.00 0.00 H ATOM 16509 2HB LYS A1039 -28.900 -5.253 16.214 1.00 0.00 H ATOM 16510 1HG LYS A1039 -28.505 -3.828 14.282 1.00 0.00 H ATOM 16511 2HG LYS A1039 -27.624 -2.650 15.266 1.00 0.00 H ATOM 16512 1HD LYS A1039 -25.864 -4.344 15.725 1.00 0.00 H ATOM 16513 2HD LYS A1039 -26.747 -5.528 14.750 1.00 0.00 H ATOM 16514 1HE LYS A1039 -26.454 -4.181 12.735 1.00 0.00 H ATOM 16515 2HE LYS A1039 -25.760 -2.851 13.666 1.00 0.00 H ATOM 16516 1HZ LYS A1039 -24.080 -4.131 12.571 1.00 0.00 H ATOM 16517 2HZ LYS A1039 -23.908 -4.271 14.206 1.00 0.00 H ATOM 16518 3HZ LYS A1039 -24.555 -5.514 13.335 1.00 0.00 H ATOM 16519 N GLN A1040 -30.514 -4.010 19.085 1.00 87.35 N ATOM 16520 CA GLN A1040 -31.450 -4.522 20.096 1.00 87.35 C ATOM 16521 C GLN A1040 -32.710 -3.645 20.281 1.00 87.35 C ATOM 16522 O GLN A1040 -33.603 -4.027 21.036 1.00 87.35 O ATOM 16523 CB GLN A1040 -30.746 -4.692 21.454 1.00 87.35 C ATOM 16524 CG GLN A1040 -29.667 -5.793 21.536 1.00 87.35 C ATOM 16525 CD GLN A1040 -29.246 -6.046 22.989 1.00 87.35 C ATOM 16526 OE1 GLN A1040 -30.045 -5.925 23.904 1.00 87.35 O ATOM 16527 NE2 GLN A1040 -28.020 -6.401 23.290 1.00 87.35 N ATOM 16528 H GLN A1040 -29.675 -3.536 19.387 1.00 0.00 H ATOM 16529 HA GLN A1040 -31.812 -5.497 19.770 1.00 0.00 H ATOM 16530 1HB GLN A1040 -30.262 -3.756 21.733 1.00 0.00 H ATOM 16531 2HB GLN A1040 -31.486 -4.919 22.221 1.00 0.00 H ATOM 16532 1HG GLN A1040 -30.071 -6.715 21.119 1.00 0.00 H ATOM 16533 2HG GLN A1040 -28.795 -5.476 20.965 1.00 0.00 H ATOM 16534 1HE2 GLN A1040 -27.765 -6.561 24.245 1.00 0.00 H ATOM 16535 2HE2 GLN A1040 -27.339 -6.512 22.566 1.00 0.00 H ATOM 16536 N ASN A1041 -32.825 -2.496 19.601 1.00 83.81 N ATOM 16537 CA ASN A1041 -33.888 -1.490 19.768 1.00 83.81 C ATOM 16538 C ASN A1041 -33.907 -0.742 21.125 1.00 83.81 C ATOM 16539 O ASN A1041 -34.927 -0.145 21.479 1.00 83.81 O ATOM 16540 CB ASN A1041 -35.270 -2.076 19.420 1.00 83.81 C ATOM 16541 CG ASN A1041 -35.343 -2.768 18.076 1.00 83.81 C ATOM 16542 OD1 ASN A1041 -35.515 -2.141 17.050 1.00 83.81 O ATOM 16543 ND2 ASN A1041 -35.299 -4.076 18.050 1.00 83.81 N ATOM 16544 H ASN A1041 -32.099 -2.335 18.918 1.00 0.00 H ATOM 16545 HA ASN A1041 -33.688 -0.659 19.090 1.00 0.00 H ATOM 16546 1HB ASN A1041 -35.561 -2.800 20.182 1.00 0.00 H ATOM 16547 2HB ASN A1041 -36.014 -1.280 19.424 1.00 0.00 H ATOM 16548 1HD2 ASN A1041 -35.345 -4.561 17.176 1.00 0.00 H ATOM 16549 2HD2 ASN A1041 -35.219 -4.590 18.903 1.00 0.00 H ATOM 16550 N LYS A1042 -32.799 -0.748 21.877 1.00 85.42 N ATOM 16551 CA LYS A1042 -32.610 -0.057 23.168 1.00 85.42 C ATOM 16552 C LYS A1042 -31.995 1.341 22.947 1.00 85.42 C ATOM 16553 O LYS A1042 -30.834 1.587 23.275 1.00 85.42 O ATOM 16554 CB LYS A1042 -31.742 -0.941 24.090 1.00 85.42 C ATOM 16555 CG LYS A1042 -32.412 -2.227 24.624 1.00 85.42 C ATOM 16556 CD LYS A1042 -31.321 -3.135 25.219 1.00 85.42 C ATOM 16557 CE LYS A1042 -31.771 -4.342 26.050 1.00 85.42 C ATOM 16558 NZ LYS A1042 -30.590 -5.160 26.460 1.00 85.42 N ATOM 16559 H LYS A1042 -32.038 -1.289 21.492 1.00 0.00 H ATOM 16560 HA LYS A1042 -33.588 0.092 23.627 1.00 0.00 H ATOM 16561 1HB LYS A1042 -30.842 -1.248 23.557 1.00 0.00 H ATOM 16562 2HB LYS A1042 -31.427 -0.362 24.958 1.00 0.00 H ATOM 16563 1HG LYS A1042 -33.147 -1.965 25.386 1.00 0.00 H ATOM 16564 2HG LYS A1042 -32.926 -2.735 23.809 1.00 0.00 H ATOM 16565 1HD LYS A1042 -30.709 -3.544 24.414 1.00 0.00 H ATOM 16566 2HD LYS A1042 -30.680 -2.549 25.878 1.00 0.00 H ATOM 16567 1HE LYS A1042 -32.302 -3.996 26.936 1.00 0.00 H ATOM 16568 2HE LYS A1042 -32.453 -4.955 25.461 1.00 0.00 H ATOM 16569 1HZ LYS A1042 -30.901 -5.951 27.006 1.00 0.00 H ATOM 16570 2HZ LYS A1042 -30.105 -5.489 25.637 1.00 0.00 H ATOM 16571 3HZ LYS A1042 -29.964 -4.594 27.015 1.00 0.00 H ATOM 16572 N TYR A1043 -32.760 2.254 22.344 1.00 81.08 N ATOM 16573 CA TYR A1043 -32.243 3.546 21.855 1.00 81.08 C ATOM 16574 C TYR A1043 -31.681 4.473 22.934 1.00 81.08 C ATOM 16575 O TYR A1043 -30.654 5.096 22.698 1.00 81.08 O ATOM 16576 CB TYR A1043 -33.325 4.293 21.075 1.00 81.08 C ATOM 16577 CG TYR A1043 -33.782 3.540 19.852 1.00 81.08 C ATOM 16578 CD1 TYR A1043 -33.030 3.607 18.662 1.00 81.08 C ATOM 16579 CD2 TYR A1043 -34.944 2.753 19.919 1.00 81.08 C ATOM 16580 CE1 TYR A1043 -33.460 2.906 17.521 1.00 81.08 C ATOM 16581 CE2 TYR A1043 -35.360 2.042 18.786 1.00 81.08 C ATOM 16582 CZ TYR A1043 -34.635 2.133 17.583 1.00 81.08 C ATOM 16583 OH TYR A1043 -35.103 1.501 16.482 1.00 81.08 O ATOM 16584 H TYR A1043 -33.739 2.038 22.222 1.00 0.00 H ATOM 16585 HA TYR A1043 -31.403 3.352 21.188 1.00 0.00 H ATOM 16586 1HB TYR A1043 -34.186 4.468 21.722 1.00 0.00 H ATOM 16587 2HB TYR A1043 -32.945 5.266 20.767 1.00 0.00 H ATOM 16588 HD1 TYR A1043 -32.117 4.201 18.627 1.00 0.00 H ATOM 16589 HD2 TYR A1043 -35.514 2.700 20.847 1.00 0.00 H ATOM 16590 HE1 TYR A1043 -32.880 2.956 16.600 1.00 0.00 H ATOM 16591 HE2 TYR A1043 -36.250 1.414 18.833 1.00 0.00 H ATOM 16592 HH TYR A1043 -35.922 1.049 16.698 1.00 0.00 H ATOM 16593 N GLU A1044 -32.295 4.547 24.116 1.00 80.73 N ATOM 16594 CA GLU A1044 -31.824 5.414 25.210 1.00 80.73 C ATOM 16595 C GLU A1044 -30.403 5.043 25.658 1.00 80.73 C ATOM 16596 O GLU A1044 -29.531 5.901 25.807 1.00 80.73 O ATOM 16597 CB GLU A1044 -32.766 5.270 26.409 1.00 80.73 C ATOM 16598 CG GLU A1044 -34.200 5.733 26.113 1.00 80.73 C ATOM 16599 CD GLU A1044 -35.155 5.466 27.285 1.00 80.73 C ATOM 16600 OE1 GLU A1044 -36.318 5.901 27.168 1.00 80.73 O ATOM 16601 OE2 GLU A1044 -34.729 4.787 28.248 1.00 80.73 O ATOM 16602 H GLU A1044 -33.119 3.980 24.258 1.00 0.00 H ATOM 16603 HA GLU A1044 -31.839 6.448 24.863 1.00 0.00 H ATOM 16604 1HB GLU A1044 -32.798 4.227 26.723 1.00 0.00 H ATOM 16605 2HB GLU A1044 -32.381 5.852 27.246 1.00 0.00 H ATOM 16606 1HG GLU A1044 -34.189 6.801 25.899 1.00 0.00 H ATOM 16607 2HG GLU A1044 -34.561 5.216 25.225 1.00 0.00 H ATOM 16608 N GLN A1045 -30.150 3.738 25.798 1.00 84.02 N ATOM 16609 CA GLN A1045 -28.832 3.197 26.122 1.00 84.02 C ATOM 16610 C GLN A1045 -27.854 3.464 24.971 1.00 84.02 C ATOM 16611 O GLN A1045 -26.767 3.990 25.208 1.00 84.02 O ATOM 16612 CB GLN A1045 -28.952 1.699 26.463 1.00 84.02 C ATOM 16613 CG GLN A1045 -29.759 1.490 27.760 1.00 84.02 C ATOM 16614 CD GLN A1045 -29.967 0.029 28.156 1.00 84.02 C ATOM 16615 OE1 GLN A1045 -29.692 -0.913 27.432 1.00 84.02 O ATOM 16616 NE2 GLN A1045 -30.506 -0.218 29.328 1.00 84.02 N ATOM 16617 H GLN A1045 -30.925 3.103 25.669 1.00 0.00 H ATOM 16618 HA GLN A1045 -28.444 3.728 26.991 1.00 0.00 H ATOM 16619 1HB GLN A1045 -29.439 1.176 25.640 1.00 0.00 H ATOM 16620 2HB GLN A1045 -27.956 1.271 26.578 1.00 0.00 H ATOM 16621 1HG GLN A1045 -29.234 1.974 28.584 1.00 0.00 H ATOM 16622 2HG GLN A1045 -30.748 1.932 27.636 1.00 0.00 H ATOM 16623 1HE2 GLN A1045 -30.657 -1.163 29.621 1.00 0.00 H ATOM 16624 2HE2 GLN A1045 -30.766 0.538 29.929 1.00 0.00 H ATOM 16625 N ALA A1046 -28.261 3.205 23.722 1.00 82.35 N ATOM 16626 CA ALA A1046 -27.447 3.499 22.542 1.00 82.35 C ATOM 16627 C ALA A1046 -27.055 4.987 22.441 1.00 82.35 C ATOM 16628 O ALA A1046 -25.895 5.299 22.178 1.00 82.35 O ATOM 16629 CB ALA A1046 -28.203 3.039 21.290 1.00 82.35 C ATOM 16630 H ALA A1046 -29.173 2.788 23.599 1.00 0.00 H ATOM 16631 HA ALA A1046 -26.512 2.945 22.629 1.00 0.00 H ATOM 16632 1HB ALA A1046 -27.605 3.254 20.404 1.00 0.00 H ATOM 16633 2HB ALA A1046 -28.389 1.967 21.351 1.00 0.00 H ATOM 16634 3HB ALA A1046 -29.152 3.569 21.223 1.00 0.00 H ATOM 16635 N GLU A1047 -27.981 5.914 22.701 1.00 79.00 N ATOM 16636 CA GLU A1047 -27.694 7.349 22.752 1.00 79.00 C ATOM 16637 C GLU A1047 -26.741 7.715 23.888 1.00 79.00 C ATOM 16638 O GLU A1047 -25.862 8.550 23.689 1.00 79.00 O ATOM 16639 CB GLU A1047 -28.970 8.181 22.940 1.00 79.00 C ATOM 16640 CG GLU A1047 -29.715 8.468 21.628 1.00 79.00 C ATOM 16641 CD GLU A1047 -30.637 9.699 21.717 1.00 79.00 C ATOM 16642 OE1 GLU A1047 -31.416 9.903 20.768 1.00 79.00 O ATOM 16643 OE2 GLU A1047 -30.488 10.502 22.675 1.00 79.00 O ATOM 16644 H GLU A1047 -28.924 5.595 22.869 1.00 0.00 H ATOM 16645 HA GLU A1047 -27.236 7.644 21.807 1.00 0.00 H ATOM 16646 1HB GLU A1047 -29.650 7.658 23.612 1.00 0.00 H ATOM 16647 2HB GLU A1047 -28.718 9.134 23.406 1.00 0.00 H ATOM 16648 1HG GLU A1047 -28.985 8.633 20.836 1.00 0.00 H ATOM 16649 2HG GLU A1047 -30.309 7.595 21.361 1.00 0.00 H ATOM 16650 N HIS A1048 -26.898 7.124 25.073 1.00 86.31 N ATOM 16651 CA HIS A1048 -26.007 7.376 26.204 1.00 86.31 C ATOM 16652 C HIS A1048 -24.562 6.955 25.886 1.00 86.31 C ATOM 16653 O HIS A1048 -23.639 7.755 26.059 1.00 86.31 O ATOM 16654 CB HIS A1048 -26.569 6.668 27.442 1.00 86.31 C ATOM 16655 CG HIS A1048 -25.644 6.725 28.627 1.00 86.31 C ATOM 16656 ND1 HIS A1048 -24.886 5.680 29.099 1.00 86.31 N ATOM 16657 CD2 HIS A1048 -25.396 7.805 29.431 1.00 86.31 C ATOM 16658 CE1 HIS A1048 -24.223 6.111 30.183 1.00 86.31 C ATOM 16659 NE2 HIS A1048 -24.469 7.413 30.405 1.00 86.31 N ATOM 16660 H HIS A1048 -27.666 6.477 25.186 1.00 0.00 H ATOM 16661 HA HIS A1048 -25.960 8.447 26.399 1.00 0.00 H ATOM 16662 1HB HIS A1048 -27.519 7.124 27.722 1.00 0.00 H ATOM 16663 2HB HIS A1048 -26.765 5.622 27.206 1.00 0.00 H ATOM 16664 HD2 HIS A1048 -25.824 8.800 29.309 1.00 0.00 H ATOM 16665 HE1 HIS A1048 -23.569 5.507 30.812 1.00 0.00 H ATOM 16666 HE2 HIS A1048 -24.056 7.976 31.135 1.00 0.00 H ATOM 16667 N PHE A1049 -24.369 5.750 25.340 1.00 86.75 N ATOM 16668 CA PHE A1049 -23.057 5.268 24.902 1.00 86.75 C ATOM 16669 C PHE A1049 -22.486 6.108 23.748 1.00 86.75 C ATOM 16670 O PHE A1049 -21.346 6.564 23.834 1.00 86.75 O ATOM 16671 CB PHE A1049 -23.152 3.777 24.550 1.00 86.75 C ATOM 16672 CG PHE A1049 -23.302 2.871 25.758 1.00 86.75 C ATOM 16673 CD1 PHE A1049 -22.249 2.774 26.681 1.00 86.75 C ATOM 16674 CD2 PHE A1049 -24.469 2.116 25.968 1.00 86.75 C ATOM 16675 CE1 PHE A1049 -22.357 1.950 27.814 1.00 86.75 C ATOM 16676 CE2 PHE A1049 -24.604 1.329 27.125 1.00 86.75 C ATOM 16677 CZ PHE A1049 -23.544 1.235 28.043 1.00 86.75 C ATOM 16678 H PHE A1049 -25.175 5.152 25.229 1.00 0.00 H ATOM 16679 HA PHE A1049 -22.349 5.398 25.722 1.00 0.00 H ATOM 16680 1HB PHE A1049 -24.005 3.612 23.893 1.00 0.00 H ATOM 16681 2HB PHE A1049 -22.258 3.474 24.007 1.00 0.00 H ATOM 16682 HD1 PHE A1049 -21.338 3.348 26.512 1.00 0.00 H ATOM 16683 HD2 PHE A1049 -25.293 2.186 25.258 1.00 0.00 H ATOM 16684 HE1 PHE A1049 -21.522 1.869 28.510 1.00 0.00 H ATOM 16685 HE2 PHE A1049 -25.533 0.790 27.309 1.00 0.00 H ATOM 16686 HZ PHE A1049 -23.642 0.609 28.929 1.00 0.00 H ATOM 16687 N ARG A1050 -23.297 6.445 22.735 1.00 80.13 N ATOM 16688 CA ARG A1050 -22.898 7.332 21.627 1.00 80.13 C ATOM 16689 C ARG A1050 -22.499 8.731 22.110 1.00 80.13 C ATOM 16690 O ARG A1050 -21.507 9.272 21.638 1.00 80.13 O ATOM 16691 CB ARG A1050 -24.033 7.371 20.591 1.00 80.13 C ATOM 16692 CG ARG A1050 -23.693 8.205 19.344 1.00 80.13 C ATOM 16693 CD ARG A1050 -24.802 8.110 18.286 1.00 80.13 C ATOM 16694 NE ARG A1050 -24.817 6.782 17.646 1.00 80.13 N ATOM 16695 CZ ARG A1050 -25.858 6.067 17.258 1.00 80.13 C ATOM 16696 NH1 ARG A1050 -27.093 6.472 17.374 1.00 80.13 N ATOM 16697 NH2 ARG A1050 -25.651 4.901 16.725 1.00 80.13 N ATOM 16698 H ARG A1050 -24.231 6.061 22.746 1.00 0.00 H ATOM 16699 HA ARG A1050 -21.998 6.925 21.165 1.00 0.00 H ATOM 16700 1HB ARG A1050 -24.269 6.357 20.272 1.00 0.00 H ATOM 16701 2HB ARG A1050 -24.930 7.787 21.049 1.00 0.00 H ATOM 16702 1HG ARG A1050 -23.574 9.251 19.627 1.00 0.00 H ATOM 16703 2HG ARG A1050 -22.764 7.840 18.904 1.00 0.00 H ATOM 16704 1HD ARG A1050 -25.770 8.279 18.757 1.00 0.00 H ATOM 16705 2HD ARG A1050 -24.637 8.864 17.517 1.00 0.00 H ATOM 16706 HE ARG A1050 -23.927 6.336 17.468 1.00 0.00 H ATOM 16707 1HH1 ARG A1050 -27.292 7.376 17.778 1.00 0.00 H ATOM 16708 2HH1 ARG A1050 -27.849 5.882 17.060 1.00 0.00 H ATOM 16709 1HH2 ARG A1050 -24.707 4.556 16.614 1.00 0.00 H ATOM 16710 2HH2 ARG A1050 -26.432 4.339 16.422 1.00 0.00 H ATOM 16711 N LYS A1051 -23.211 9.313 23.082 1.00 80.89 N ATOM 16712 CA LYS A1051 -22.864 10.613 23.694 1.00 80.89 C ATOM 16713 C LYS A1051 -21.572 10.544 24.515 1.00 80.89 C ATOM 16714 O LYS A1051 -20.853 11.540 24.560 1.00 80.89 O ATOM 16715 CB LYS A1051 -24.033 11.128 24.555 1.00 80.89 C ATOM 16716 CG LYS A1051 -25.204 11.658 23.707 1.00 80.89 C ATOM 16717 CD LYS A1051 -26.490 11.819 24.538 1.00 80.89 C ATOM 16718 CE LYS A1051 -27.674 12.110 23.604 1.00 80.89 C ATOM 16719 NZ LYS A1051 -28.988 11.919 24.266 1.00 80.89 N ATOM 16720 H LYS A1051 -24.032 8.821 23.405 1.00 0.00 H ATOM 16721 HA LYS A1051 -22.674 11.331 22.896 1.00 0.00 H ATOM 16722 1HB LYS A1051 -24.397 10.323 25.193 1.00 0.00 H ATOM 16723 2HB LYS A1051 -23.680 11.928 25.206 1.00 0.00 H ATOM 16724 1HG LYS A1051 -24.938 12.628 23.285 1.00 0.00 H ATOM 16725 2HG LYS A1051 -25.402 10.967 22.888 1.00 0.00 H ATOM 16726 1HD LYS A1051 -26.677 10.903 25.101 1.00 0.00 H ATOM 16727 2HD LYS A1051 -26.366 12.640 25.245 1.00 0.00 H ATOM 16728 1HE LYS A1051 -27.614 13.138 23.250 1.00 0.00 H ATOM 16729 2HE LYS A1051 -27.626 11.448 22.739 1.00 0.00 H ATOM 16730 1HZ LYS A1051 -29.729 12.122 23.610 1.00 0.00 H ATOM 16731 2HZ LYS A1051 -29.071 10.963 24.581 1.00 0.00 H ATOM 16732 3HZ LYS A1051 -29.060 12.542 25.058 1.00 0.00 H ATOM 16733 N LYS A1052 -21.262 9.408 25.157 1.00 84.00 N ATOM 16734 CA LYS A1052 -19.962 9.179 25.818 1.00 84.00 C ATOM 16735 C LYS A1052 -18.830 9.066 24.793 1.00 84.00 C ATOM 16736 O LYS A1052 -17.912 9.878 24.846 1.00 84.00 O ATOM 16737 CB LYS A1052 -19.993 7.933 26.717 1.00 84.00 C ATOM 16738 CG LYS A1052 -20.681 8.128 28.078 1.00 84.00 C ATOM 16739 CD LYS A1052 -20.487 6.843 28.904 1.00 84.00 C ATOM 16740 CE LYS A1052 -20.815 7.009 30.393 1.00 84.00 C ATOM 16741 NZ LYS A1052 -20.288 5.852 31.174 1.00 84.00 N ATOM 16742 H LYS A1052 -21.962 8.680 25.182 1.00 0.00 H ATOM 16743 HA LYS A1052 -19.736 10.042 26.445 1.00 0.00 H ATOM 16744 1HB LYS A1052 -20.511 7.124 26.201 1.00 0.00 H ATOM 16745 2HB LYS A1052 -18.974 7.598 26.910 1.00 0.00 H ATOM 16746 1HG LYS A1052 -20.238 8.983 28.590 1.00 0.00 H ATOM 16747 2HG LYS A1052 -21.741 8.328 27.924 1.00 0.00 H ATOM 16748 1HD LYS A1052 -21.129 6.055 28.508 1.00 0.00 H ATOM 16749 2HD LYS A1052 -19.450 6.515 28.828 1.00 0.00 H ATOM 16750 1HE LYS A1052 -20.371 7.932 30.762 1.00 0.00 H ATOM 16751 2HE LYS A1052 -21.895 7.075 30.522 1.00 0.00 H ATOM 16752 1HZ LYS A1052 -20.512 5.975 32.151 1.00 0.00 H ATOM 16753 2HZ LYS A1052 -20.710 4.998 30.837 1.00 0.00 H ATOM 16754 3HZ LYS A1052 -19.286 5.799 31.063 1.00 0.00 H ATOM 16755 N SER A1053 -18.945 8.147 23.832 1.00 79.45 N ATOM 16756 CA SER A1053 -17.972 7.962 22.744 1.00 79.45 C ATOM 16757 C SER A1053 -17.705 9.279 22.000 1.00 79.45 C ATOM 16758 O SER A1053 -16.560 9.711 21.903 1.00 79.45 O ATOM 16759 CB SER A1053 -18.469 6.870 21.788 1.00 79.45 C ATOM 16760 OG SER A1053 -17.640 6.819 20.658 1.00 79.45 O ATOM 16761 H SER A1053 -19.759 7.550 23.871 1.00 0.00 H ATOM 16762 HA SER A1053 -17.022 7.649 23.179 1.00 0.00 H ATOM 16763 1HB SER A1053 -18.468 5.909 22.302 1.00 0.00 H ATOM 16764 2HB SER A1053 -19.496 7.083 21.495 1.00 0.00 H ATOM 16765 HG SER A1053 -16.971 7.495 20.790 1.00 0.00 H ATOM 16766 N PHE A1054 -18.751 10.024 21.620 1.00 72.35 N ATOM 16767 CA PHE A1054 -18.607 11.334 20.977 1.00 72.35 C ATOM 16768 C PHE A1054 -17.862 12.361 21.843 1.00 72.35 C ATOM 16769 O PHE A1054 -17.065 13.128 21.313 1.00 72.35 O ATOM 16770 CB PHE A1054 -19.987 11.874 20.580 1.00 72.35 C ATOM 16771 CG PHE A1054 -19.922 13.185 19.818 1.00 72.35 C ATOM 16772 CD1 PHE A1054 -20.057 14.415 20.493 1.00 72.35 C ATOM 16773 CD2 PHE A1054 -19.680 13.175 18.432 1.00 72.35 C ATOM 16774 CE1 PHE A1054 -19.956 15.626 19.784 1.00 72.35 C ATOM 16775 CE2 PHE A1054 -19.583 14.385 17.722 1.00 72.35 C ATOM 16776 CZ PHE A1054 -19.722 15.611 18.397 1.00 72.35 C ATOM 16777 H PHE A1054 -19.677 9.658 21.788 1.00 0.00 H ATOM 16778 HA PHE A1054 -18.002 11.213 20.078 1.00 0.00 H ATOM 16779 1HB PHE A1054 -20.500 11.140 19.960 1.00 0.00 H ATOM 16780 2HB PHE A1054 -20.590 12.025 21.475 1.00 0.00 H ATOM 16781 HD1 PHE A1054 -20.239 14.415 21.568 1.00 0.00 H ATOM 16782 HD2 PHE A1054 -19.572 12.225 17.907 1.00 0.00 H ATOM 16783 HE1 PHE A1054 -20.059 16.575 20.310 1.00 0.00 H ATOM 16784 HE2 PHE A1054 -19.401 14.373 16.648 1.00 0.00 H ATOM 16785 HZ PHE A1054 -19.650 16.547 17.845 1.00 0.00 H ATOM 16786 N LYS A1055 -18.064 12.388 23.170 1.00 78.78 N ATOM 16787 CA LYS A1055 -17.282 13.264 24.066 1.00 78.78 C ATOM 16788 C LYS A1055 -15.808 12.868 24.103 1.00 78.78 C ATOM 16789 O LYS A1055 -14.963 13.761 24.129 1.00 78.78 O ATOM 16790 CB LYS A1055 -17.847 13.244 25.492 1.00 78.78 C ATOM 16791 CG LYS A1055 -19.110 14.097 25.648 1.00 78.78 C ATOM 16792 CD LYS A1055 -19.695 13.864 27.047 1.00 78.78 C ATOM 16793 CE LYS A1055 -20.974 14.680 27.241 1.00 78.78 C ATOM 16794 NZ LYS A1055 -21.509 14.514 28.616 1.00 78.78 N ATOM 16795 H LYS A1055 -18.774 11.789 23.565 1.00 0.00 H ATOM 16796 HA LYS A1055 -17.340 14.286 23.689 1.00 0.00 H ATOM 16797 1HB LYS A1055 -18.083 12.218 25.776 1.00 0.00 H ATOM 16798 2HB LYS A1055 -17.092 13.610 26.188 1.00 0.00 H ATOM 16799 1HG LYS A1055 -18.857 15.150 25.515 1.00 0.00 H ATOM 16800 2HG LYS A1055 -19.835 13.817 24.884 1.00 0.00 H ATOM 16801 1HD LYS A1055 -19.919 12.804 27.176 1.00 0.00 H ATOM 16802 2HD LYS A1055 -18.964 14.157 27.800 1.00 0.00 H ATOM 16803 1HE LYS A1055 -20.764 15.733 27.062 1.00 0.00 H ATOM 16804 2HE LYS A1055 -21.726 14.355 26.522 1.00 0.00 H ATOM 16805 1HZ LYS A1055 -22.352 15.061 28.718 1.00 0.00 H ATOM 16806 2HZ LYS A1055 -21.719 13.539 28.781 1.00 0.00 H ATOM 16807 3HZ LYS A1055 -20.821 14.828 29.286 1.00 0.00 H ATOM 16808 N ILE A1056 -15.498 11.572 24.090 1.00 79.15 N ATOM 16809 CA ILE A1056 -14.116 11.078 24.062 1.00 79.15 C ATOM 16810 C ILE A1056 -13.480 11.402 22.712 1.00 79.15 C ATOM 16811 O ILE A1056 -12.445 12.057 22.692 1.00 79.15 O ATOM 16812 CB ILE A1056 -14.032 9.577 24.393 1.00 79.15 C ATOM 16813 CG1 ILE A1056 -14.581 9.281 25.806 1.00 79.15 C ATOM 16814 CG2 ILE A1056 -12.561 9.135 24.308 1.00 79.15 C ATOM 16815 CD1 ILE A1056 -14.920 7.800 25.992 1.00 79.15 C ATOM 16816 H ILE A1056 -16.258 10.907 24.100 1.00 0.00 H ATOM 16817 HA ILE A1056 -13.540 11.619 24.812 1.00 0.00 H ATOM 16818 HB ILE A1056 -14.630 9.013 23.678 1.00 0.00 H ATOM 16819 1HG1 ILE A1056 -13.844 9.576 26.552 1.00 0.00 H ATOM 16820 2HG1 ILE A1056 -15.477 9.877 25.980 1.00 0.00 H ATOM 16821 1HG2 ILE A1056 -12.486 8.073 24.541 1.00 0.00 H ATOM 16822 2HG2 ILE A1056 -12.186 9.313 23.301 1.00 0.00 H ATOM 16823 3HG2 ILE A1056 -11.968 9.706 25.023 1.00 0.00 H ATOM 16824 1HD1 ILE A1056 -15.303 7.638 27.000 1.00 0.00 H ATOM 16825 2HD1 ILE A1056 -15.677 7.506 25.264 1.00 0.00 H ATOM 16826 3HD1 ILE A1056 -14.023 7.200 25.845 1.00 0.00 H ATOM 16827 N HIS A1057 -14.132 11.093 21.587 1.00 63.10 N ATOM 16828 CA HIS A1057 -13.663 11.517 20.268 1.00 63.10 C ATOM 16829 C HIS A1057 -13.535 13.040 20.169 1.00 63.10 C ATOM 16830 O HIS A1057 -12.552 13.508 19.622 1.00 63.10 O ATOM 16831 CB HIS A1057 -14.555 10.964 19.151 1.00 63.10 C ATOM 16832 CG HIS A1057 -14.325 9.497 18.900 1.00 63.10 C ATOM 16833 ND1 HIS A1057 -13.163 8.910 18.438 1.00 63.10 N ATOM 16834 CD2 HIS A1057 -15.234 8.491 19.082 1.00 63.10 C ATOM 16835 CE1 HIS A1057 -13.368 7.584 18.359 1.00 63.10 C ATOM 16836 NE2 HIS A1057 -14.611 7.289 18.754 1.00 63.10 N ATOM 16837 H HIS A1057 -14.979 10.547 21.656 1.00 0.00 H ATOM 16838 HA HIS A1057 -12.654 11.140 20.102 1.00 0.00 H ATOM 16839 1HB HIS A1057 -15.603 11.116 19.413 1.00 0.00 H ATOM 16840 2HB HIS A1057 -14.365 11.512 18.229 1.00 0.00 H ATOM 16841 HD2 HIS A1057 -16.256 8.613 19.441 1.00 0.00 H ATOM 16842 HE1 HIS A1057 -12.640 6.845 18.025 1.00 0.00 H ATOM 16843 HE2 HIS A1057 -15.012 6.363 18.802 1.00 0.00 H ATOM 16844 N GLN A1058 -14.424 13.844 20.760 1.00 62.47 N ATOM 16845 CA GLN A1058 -14.276 15.303 20.783 1.00 62.47 C ATOM 16846 C GLN A1058 -13.086 15.764 21.648 1.00 62.47 C ATOM 16847 O GLN A1058 -12.407 16.720 21.280 1.00 62.47 O ATOM 16848 CB GLN A1058 -15.589 15.955 21.246 1.00 62.47 C ATOM 16849 CG GLN A1058 -15.596 17.469 20.980 1.00 62.47 C ATOM 16850 CD GLN A1058 -16.792 18.185 21.597 1.00 62.47 C ATOM 16851 OE1 GLN A1058 -17.224 17.918 22.706 1.00 62.47 O ATOM 16852 NE2 GLN A1058 -17.312 19.207 20.953 1.00 62.47 N ATOM 16853 H GLN A1058 -15.227 13.424 21.206 1.00 0.00 H ATOM 16854 HA GLN A1058 -14.049 15.644 19.773 1.00 0.00 H ATOM 16855 1HB GLN A1058 -16.428 15.494 20.725 1.00 0.00 H ATOM 16856 2HB GLN A1058 -15.728 15.776 22.312 1.00 0.00 H ATOM 16857 1HG GLN A1058 -14.691 17.906 21.403 1.00 0.00 H ATOM 16858 2HG GLN A1058 -15.625 17.638 19.904 1.00 0.00 H ATOM 16859 1HE2 GLN A1058 -18.098 19.694 21.337 1.00 0.00 H ATOM 16860 2HE2 GLN A1058 -16.923 19.498 20.079 1.00 0.00 H ATOM 16861 N LYS A1059 -12.797 15.110 22.783 1.00 68.57 N ATOM 16862 CA LYS A1059 -11.581 15.361 23.585 1.00 68.57 C ATOM 16863 C LYS A1059 -10.319 14.935 22.833 1.00 68.57 C ATOM 16864 O LYS A1059 -9.354 15.695 22.795 1.00 68.57 O ATOM 16865 CB LYS A1059 -11.633 14.590 24.911 1.00 68.57 C ATOM 16866 CG LYS A1059 -12.537 15.185 26.001 1.00 68.57 C ATOM 16867 CD LYS A1059 -12.474 14.216 27.190 1.00 68.57 C ATOM 16868 CE LYS A1059 -13.244 14.660 28.434 1.00 68.57 C ATOM 16869 NZ LYS A1059 -13.004 13.683 29.522 1.00 68.57 N ATOM 16870 H LYS A1059 -13.456 14.411 23.094 1.00 0.00 H ATOM 16871 HA LYS A1059 -11.527 16.427 23.807 1.00 0.00 H ATOM 16872 1HB LYS A1059 -11.982 13.573 24.727 1.00 0.00 H ATOM 16873 2HB LYS A1059 -10.630 14.521 25.331 1.00 0.00 H ATOM 16874 1HG LYS A1059 -12.174 16.177 26.274 1.00 0.00 H ATOM 16875 2HG LYS A1059 -13.552 15.282 25.618 1.00 0.00 H ATOM 16876 1HD LYS A1059 -12.880 13.248 26.893 1.00 0.00 H ATOM 16877 2HD LYS A1059 -11.436 14.078 27.492 1.00 0.00 H ATOM 16878 1HE LYS A1059 -12.909 15.652 28.734 1.00 0.00 H ATOM 16879 2HE LYS A1059 -14.308 14.715 28.203 1.00 0.00 H ATOM 16880 1HZ LYS A1059 -13.510 13.968 30.349 1.00 0.00 H ATOM 16881 2HZ LYS A1059 -13.323 12.769 29.231 1.00 0.00 H ATOM 16882 3HZ LYS A1059 -12.016 13.645 29.729 1.00 0.00 H ATOM 16883 N ALA A1060 -10.341 13.766 22.200 1.00 60.16 N ATOM 16884 CA ALA A1060 -9.268 13.258 21.360 1.00 60.16 C ATOM 16885 C ALA A1060 -9.044 14.185 20.160 1.00 60.16 C ATOM 16886 O ALA A1060 -7.918 14.578 19.928 1.00 60.16 O ATOM 16887 CB ALA A1060 -9.592 11.818 20.945 1.00 60.16 C ATOM 16888 H ALA A1060 -11.173 13.208 22.326 1.00 0.00 H ATOM 16889 HA ALA A1060 -8.347 13.269 21.943 1.00 0.00 H ATOM 16890 1HB ALA A1060 -8.791 11.432 20.315 1.00 0.00 H ATOM 16891 2HB ALA A1060 -9.686 11.195 21.835 1.00 0.00 H ATOM 16892 3HB ALA A1060 -10.529 11.802 20.391 1.00 0.00 H ATOM 16893 N ILE A1061 -10.091 14.664 19.486 1.00 49.50 N ATOM 16894 CA ILE A1061 -10.035 15.664 18.406 1.00 49.50 C ATOM 16895 C ILE A1061 -9.643 17.056 18.930 1.00 49.50 C ATOM 16896 O ILE A1061 -9.179 17.871 18.151 1.00 49.50 O ATOM 16897 CB ILE A1061 -11.370 15.674 17.612 1.00 49.50 C ATOM 16898 CG1 ILE A1061 -11.539 14.351 16.824 1.00 49.50 C ATOM 16899 CG2 ILE A1061 -11.486 16.850 16.621 1.00 49.50 C ATOM 16900 CD1 ILE A1061 -12.982 14.085 16.366 1.00 49.50 C ATOM 16901 H ILE A1061 -10.987 14.289 19.763 1.00 0.00 H ATOM 16902 HA ILE A1061 -9.226 15.395 17.728 1.00 0.00 H ATOM 16903 HB ILE A1061 -12.206 15.749 18.307 1.00 0.00 H ATOM 16904 1HG1 ILE A1061 -10.898 14.368 15.944 1.00 0.00 H ATOM 16905 2HG1 ILE A1061 -11.218 13.514 17.445 1.00 0.00 H ATOM 16906 1HG2 ILE A1061 -12.442 16.794 16.101 1.00 0.00 H ATOM 16907 2HG2 ILE A1061 -11.423 17.791 17.165 1.00 0.00 H ATOM 16908 3HG2 ILE A1061 -10.674 16.796 15.895 1.00 0.00 H ATOM 16909 1HD1 ILE A1061 -13.023 13.141 15.821 1.00 0.00 H ATOM 16910 2HD1 ILE A1061 -13.636 14.030 17.237 1.00 0.00 H ATOM 16911 3HD1 ILE A1061 -13.312 14.893 15.715 1.00 0.00 H ATOM 16912 N LYS A1062 -9.731 17.352 20.233 1.00 45.86 N ATOM 16913 CA LYS A1062 -9.112 18.558 20.821 1.00 45.86 C ATOM 16914 C LYS A1062 -7.617 18.359 21.113 1.00 45.86 C ATOM 16915 O LYS A1062 -6.835 19.261 20.842 1.00 45.86 O ATOM 16916 CB LYS A1062 -9.915 19.028 22.046 1.00 45.86 C ATOM 16917 CG LYS A1062 -11.210 19.740 21.617 1.00 45.86 C ATOM 16918 CD LYS A1062 -12.148 19.983 22.807 1.00 45.86 C ATOM 16919 CE LYS A1062 -13.406 20.709 22.316 1.00 45.86 C ATOM 16920 NZ LYS A1062 -14.362 20.974 23.419 1.00 45.86 N ATOM 16921 H LYS A1062 -10.243 16.720 20.832 1.00 0.00 H ATOM 16922 HA LYS A1062 -9.120 19.351 20.072 1.00 0.00 H ATOM 16923 1HB LYS A1062 -10.159 18.170 22.672 1.00 0.00 H ATOM 16924 2HB LYS A1062 -9.305 19.706 22.643 1.00 0.00 H ATOM 16925 1HG LYS A1062 -10.964 20.701 21.163 1.00 0.00 H ATOM 16926 2HG LYS A1062 -11.732 19.132 20.878 1.00 0.00 H ATOM 16927 1HD LYS A1062 -12.418 19.028 23.259 1.00 0.00 H ATOM 16928 2HD LYS A1062 -11.636 20.587 23.556 1.00 0.00 H ATOM 16929 1HE LYS A1062 -13.124 21.657 21.861 1.00 0.00 H ATOM 16930 2HE LYS A1062 -13.904 20.103 21.560 1.00 0.00 H ATOM 16931 1HZ LYS A1062 -15.174 21.451 23.054 1.00 0.00 H ATOM 16932 2HZ LYS A1062 -14.646 20.099 23.837 1.00 0.00 H ATOM 16933 3HZ LYS A1062 -13.918 21.552 24.118 1.00 0.00 H ATOM 16934 N LYS A1063 -7.199 17.175 21.584 1.00 46.75 N ATOM 16935 CA LYS A1063 -5.781 16.812 21.807 1.00 46.75 C ATOM 16936 C LYS A1063 -5.025 16.547 20.489 1.00 46.75 C ATOM 16937 O LYS A1063 -4.107 17.287 20.162 1.00 46.75 O ATOM 16938 CB LYS A1063 -5.666 15.619 22.777 1.00 46.75 C ATOM 16939 CG LYS A1063 -5.982 15.956 24.249 1.00 46.75 C ATOM 16940 CD LYS A1063 -5.722 14.722 25.136 1.00 46.75 C ATOM 16941 CE LYS A1063 -5.878 15.005 26.639 1.00 46.75 C ATOM 16942 NZ LYS A1063 -5.553 13.800 27.455 1.00 46.75 N ATOM 16943 H LYS A1063 -7.919 16.499 21.795 1.00 0.00 H ATOM 16944 HA LYS A1063 -5.270 17.668 22.250 1.00 0.00 H ATOM 16945 1HB LYS A1063 -6.347 14.828 22.463 1.00 0.00 H ATOM 16946 2HB LYS A1063 -4.654 15.214 22.738 1.00 0.00 H ATOM 16947 1HG LYS A1063 -5.352 16.784 24.576 1.00 0.00 H ATOM 16948 2HG LYS A1063 -7.025 16.259 24.337 1.00 0.00 H ATOM 16949 1HD LYS A1063 -6.421 13.928 24.870 1.00 0.00 H ATOM 16950 2HD LYS A1063 -4.708 14.360 24.968 1.00 0.00 H ATOM 16951 1HE LYS A1063 -5.215 15.820 26.926 1.00 0.00 H ATOM 16952 2HE LYS A1063 -6.903 15.310 26.847 1.00 0.00 H ATOM 16953 1HZ LYS A1063 -5.665 14.016 28.435 1.00 0.00 H ATOM 16954 2HZ LYS A1063 -6.176 13.045 27.204 1.00 0.00 H ATOM 16955 3HZ LYS A1063 -4.598 13.521 27.279 1.00 0.00 H ATOM 16956 N LYS A1064 -5.460 15.561 19.692 1.00 37.49 N ATOM 16957 CA LYS A1064 -5.035 15.310 18.298 1.00 37.49 C ATOM 16958 C LYS A1064 -5.422 16.455 17.350 1.00 37.49 C ATOM 16959 O LYS A1064 -4.814 16.561 16.297 1.00 37.49 O ATOM 16960 CB LYS A1064 -5.565 13.954 17.743 1.00 37.49 C ATOM 16961 CG LYS A1064 -4.819 12.683 18.223 1.00 37.49 C ATOM 16962 CD LYS A1064 -5.139 11.413 17.382 1.00 37.49 C ATOM 16963 CE LYS A1064 -4.304 10.176 17.809 1.00 37.49 C ATOM 16964 NZ LYS A1064 -4.411 8.989 16.895 1.00 37.49 N ATOM 16965 H LYS A1064 -6.143 14.949 20.116 1.00 0.00 H ATOM 16966 HA LYS A1064 -3.945 15.274 18.270 1.00 0.00 H ATOM 16967 1HB LYS A1064 -6.612 13.832 18.020 1.00 0.00 H ATOM 16968 2HB LYS A1064 -5.513 13.961 16.654 1.00 0.00 H ATOM 16969 1HG LYS A1064 -3.743 12.852 18.173 1.00 0.00 H ATOM 16970 2HG LYS A1064 -5.088 12.472 19.258 1.00 0.00 H ATOM 16971 1HD LYS A1064 -6.195 11.163 17.488 1.00 0.00 H ATOM 16972 2HD LYS A1064 -4.935 11.612 16.330 1.00 0.00 H ATOM 16973 1HE LYS A1064 -3.251 10.448 17.860 1.00 0.00 H ATOM 16974 2HE LYS A1064 -4.620 9.848 18.799 1.00 0.00 H ATOM 16975 1HZ LYS A1064 -3.838 8.237 17.251 1.00 0.00 H ATOM 16976 2HZ LYS A1064 -5.374 8.685 16.848 1.00 0.00 H ATOM 16977 3HZ LYS A1064 -4.094 9.245 15.971 1.00 0.00 H ATOM 16978 N GLY A1065 -6.362 17.341 17.689 1.00 36.00 N ATOM 16979 CA GLY A1065 -6.630 18.560 16.904 1.00 36.00 C ATOM 16980 C GLY A1065 -5.419 19.476 16.864 1.00 36.00 C ATOM 16981 O GLY A1065 -4.957 19.812 15.777 1.00 36.00 O ATOM 16982 H GLY A1065 -6.908 17.161 18.520 1.00 0.00 H ATOM 16983 1HA GLY A1065 -6.911 18.284 15.888 1.00 0.00 H ATOM 16984 2HA GLY A1065 -7.475 19.093 17.337 1.00 0.00 H ATOM 16985 N ASN A1066 -4.844 19.745 18.040 1.00 35.58 N ATOM 16986 CA ASN A1066 -3.575 20.459 18.202 1.00 35.58 C ATOM 16987 C ASN A1066 -2.364 19.738 17.567 1.00 35.58 C ATOM 16988 O ASN A1066 -1.299 20.345 17.493 1.00 35.58 O ATOM 16989 CB ASN A1066 -3.314 20.696 19.703 1.00 35.58 C ATOM 16990 CG ASN A1066 -4.226 21.708 20.376 1.00 35.58 C ATOM 16991 OD1 ASN A1066 -5.130 22.295 19.810 1.00 35.58 O ATOM 16992 ND2 ASN A1066 -4.002 21.957 21.646 1.00 35.58 N ATOM 16993 H ASN A1066 -5.336 19.424 18.861 1.00 0.00 H ATOM 16994 HA ASN A1066 -3.652 21.422 17.694 1.00 0.00 H ATOM 16995 1HB ASN A1066 -3.421 19.755 20.244 1.00 0.00 H ATOM 16996 2HB ASN A1066 -2.289 21.041 19.844 1.00 0.00 H ATOM 16997 1HD2 ASN A1066 -4.575 22.616 22.135 1.00 0.00 H ATOM 16998 2HD2 ASN A1066 -3.259 21.489 22.124 1.00 0.00 H ATOM 16999 N LEU A1067 -2.503 18.479 17.114 1.00 36.02 N ATOM 17000 CA LEU A1067 -1.450 17.727 16.415 1.00 36.02 C ATOM 17001 C LEU A1067 -1.747 17.508 14.926 1.00 36.02 C ATOM 17002 O LEU A1067 -1.035 18.073 14.125 1.00 36.02 O ATOM 17003 CB LEU A1067 -1.089 16.411 17.131 1.00 36.02 C ATOM 17004 CG LEU A1067 0.060 16.560 18.149 1.00 36.02 C ATOM 17005 CD1 LEU A1067 -0.397 17.224 19.450 1.00 36.02 C ATOM 17006 CD2 LEU A1067 0.629 15.186 18.491 1.00 36.02 C ATOM 17007 H LEU A1067 -3.398 18.039 17.275 1.00 0.00 H ATOM 17008 HA LEU A1067 -0.551 18.341 16.381 1.00 0.00 H ATOM 17009 1HB LEU A1067 -1.973 16.044 17.650 1.00 0.00 H ATOM 17010 2HB LEU A1067 -0.801 15.675 16.381 1.00 0.00 H ATOM 17011 HG LEU A1067 0.848 17.180 17.720 1.00 0.00 H ATOM 17012 1HD1 LEU A1067 0.448 17.306 20.133 1.00 0.00 H ATOM 17013 2HD1 LEU A1067 -0.785 18.219 19.234 1.00 0.00 H ATOM 17014 3HD1 LEU A1067 -1.178 16.621 19.911 1.00 0.00 H ATOM 17015 1HD2 LEU A1067 1.441 15.297 19.210 1.00 0.00 H ATOM 17016 2HD2 LEU A1067 -0.156 14.564 18.923 1.00 0.00 H ATOM 17017 3HD2 LEU A1067 1.009 14.714 17.585 1.00 0.00 H ATOM 17018 N TYR A1068 -2.771 16.755 14.517 1.00 33.23 N ATOM 17019 CA TYR A1068 -3.009 16.383 13.108 1.00 33.23 C ATOM 17020 C TYR A1068 -3.758 17.447 12.303 1.00 33.23 C ATOM 17021 O TYR A1068 -3.354 17.781 11.190 1.00 33.23 O ATOM 17022 CB TYR A1068 -3.752 15.043 13.036 1.00 33.23 C ATOM 17023 CG TYR A1068 -2.877 13.889 13.468 1.00 33.23 C ATOM 17024 CD1 TYR A1068 -1.932 13.355 12.568 1.00 33.23 C ATOM 17025 CD2 TYR A1068 -2.925 13.427 14.796 1.00 33.23 C ATOM 17026 CE1 TYR A1068 -1.003 12.392 13.010 1.00 33.23 C ATOM 17027 CE2 TYR A1068 -2.024 12.435 15.226 1.00 33.23 C ATOM 17028 CZ TYR A1068 -1.043 11.937 14.343 1.00 33.23 C ATOM 17029 OH TYR A1068 -0.125 11.069 14.830 1.00 33.23 O ATOM 17030 H TYR A1068 -3.411 16.429 15.227 1.00 0.00 H ATOM 17031 HA TYR A1068 -2.045 16.278 12.610 1.00 0.00 H ATOM 17032 1HB TYR A1068 -4.635 15.082 13.675 1.00 0.00 H ATOM 17033 2HB TYR A1068 -4.093 14.871 12.016 1.00 0.00 H ATOM 17034 HD1 TYR A1068 -1.920 13.687 11.530 1.00 0.00 H ATOM 17035 HD2 TYR A1068 -3.660 13.837 15.489 1.00 0.00 H ATOM 17036 HE1 TYR A1068 -0.273 11.980 12.314 1.00 0.00 H ATOM 17037 HE2 TYR A1068 -2.084 12.049 16.244 1.00 0.00 H ATOM 17038 HH TYR A1068 -0.294 10.916 15.763 1.00 0.00 H ATOM 17039 N GLY A1069 -4.817 18.028 12.877 1.00 36.53 N ATOM 17040 CA GLY A1069 -5.499 19.170 12.262 1.00 36.53 C ATOM 17041 C GLY A1069 -4.539 20.353 12.155 1.00 36.53 C ATOM 17042 O GLY A1069 -4.350 20.920 11.082 1.00 36.53 O ATOM 17043 H GLY A1069 -5.155 17.669 13.758 1.00 0.00 H ATOM 17044 1HA GLY A1069 -5.864 18.887 11.275 1.00 0.00 H ATOM 17045 2HA GLY A1069 -6.368 19.440 12.861 1.00 0.00 H ATOM 17046 N PHE A1070 -3.843 20.653 13.251 1.00 41.22 N ATOM 17047 CA PHE A1070 -2.801 21.668 13.275 1.00 41.22 C ATOM 17048 C PHE A1070 -1.581 21.280 12.434 1.00 41.22 C ATOM 17049 O PHE A1070 -1.011 22.186 11.859 1.00 41.22 O ATOM 17050 CB PHE A1070 -2.380 21.983 14.710 1.00 41.22 C ATOM 17051 CG PHE A1070 -3.270 22.923 15.515 1.00 41.22 C ATOM 17052 CD1 PHE A1070 -2.660 23.853 16.377 1.00 41.22 C ATOM 17053 CD2 PHE A1070 -4.678 22.829 15.497 1.00 41.22 C ATOM 17054 CE1 PHE A1070 -3.437 24.628 17.254 1.00 41.22 C ATOM 17055 CE2 PHE A1070 -5.456 23.602 16.376 1.00 41.22 C ATOM 17056 CZ PHE A1070 -4.834 24.486 17.272 1.00 41.22 C ATOM 17057 H PHE A1070 -4.056 20.147 14.099 1.00 0.00 H ATOM 17058 HA PHE A1070 -3.195 22.579 12.823 1.00 0.00 H ATOM 17059 1HB PHE A1070 -2.319 21.058 15.282 1.00 0.00 H ATOM 17060 2HB PHE A1070 -1.388 22.432 14.708 1.00 0.00 H ATOM 17061 HD1 PHE A1070 -1.576 23.966 16.357 1.00 0.00 H ATOM 17062 HD2 PHE A1070 -5.162 22.142 14.802 1.00 0.00 H ATOM 17063 HE1 PHE A1070 -2.955 25.342 17.922 1.00 0.00 H ATOM 17064 HE2 PHE A1070 -6.542 23.515 16.363 1.00 0.00 H ATOM 17065 HZ PHE A1070 -5.432 25.059 17.980 1.00 0.00 H ATOM 17066 N ALA A1071 -1.176 20.015 12.276 1.00 38.23 N ATOM 17067 CA ALA A1071 -0.056 19.649 11.399 1.00 38.23 C ATOM 17068 C ALA A1071 -0.399 19.908 9.936 1.00 38.23 C ATOM 17069 O ALA A1071 0.428 20.472 9.229 1.00 38.23 O ATOM 17070 CB ALA A1071 0.383 18.191 11.581 1.00 38.23 C ATOM 17071 H ALA A1071 -1.663 19.289 12.782 1.00 0.00 H ATOM 17072 HA ALA A1071 0.792 20.286 11.649 1.00 0.00 H ATOM 17073 1HB ALA A1071 1.213 17.974 10.909 1.00 0.00 H ATOM 17074 2HB ALA A1071 0.700 18.032 12.612 1.00 0.00 H ATOM 17075 3HB ALA A1071 -0.451 17.529 11.352 1.00 0.00 H ATOM 17076 N LEU A1072 -1.617 19.590 9.482 1.00 42.52 N ATOM 17077 CA LEU A1072 -2.039 19.939 8.124 1.00 42.52 C ATOM 17078 C LEU A1072 -2.121 21.466 7.946 1.00 42.52 C ATOM 17079 O LEU A1072 -1.583 22.004 6.980 1.00 42.52 O ATOM 17080 CB LEU A1072 -3.372 19.246 7.773 1.00 42.52 C ATOM 17081 CG LEU A1072 -3.324 18.586 6.378 1.00 42.52 C ATOM 17082 CD1 LEU A1072 -2.952 17.107 6.496 1.00 42.52 C ATOM 17083 CD2 LEU A1072 -4.668 18.694 5.664 1.00 42.52 C ATOM 17084 H LEU A1072 -2.260 19.099 10.086 1.00 0.00 H ATOM 17085 HA LEU A1072 -1.276 19.596 7.426 1.00 0.00 H ATOM 17086 1HB LEU A1072 -3.581 18.492 8.530 1.00 0.00 H ATOM 17087 2HB LEU A1072 -4.168 19.990 7.801 1.00 0.00 H ATOM 17088 HG LEU A1072 -2.568 19.080 5.767 1.00 0.00 H ATOM 17089 1HD1 LEU A1072 -2.923 16.659 5.503 1.00 0.00 H ATOM 17090 2HD1 LEU A1072 -1.972 17.015 6.964 1.00 0.00 H ATOM 17091 3HD1 LEU A1072 -3.695 16.593 7.104 1.00 0.00 H ATOM 17092 1HD2 LEU A1072 -4.599 18.220 4.684 1.00 0.00 H ATOM 17093 2HD2 LEU A1072 -5.436 18.194 6.256 1.00 0.00 H ATOM 17094 3HD2 LEU A1072 -4.931 19.745 5.541 1.00 0.00 H ATOM 17095 N LEU A1073 -2.716 22.179 8.913 1.00 45.37 N ATOM 17096 CA LEU A1073 -2.820 23.646 8.905 1.00 45.37 C ATOM 17097 C LEU A1073 -1.452 24.345 9.053 1.00 45.37 C ATOM 17098 O LEU A1073 -1.274 25.425 8.503 1.00 45.37 O ATOM 17099 CB LEU A1073 -3.785 24.108 10.018 1.00 45.37 C ATOM 17100 CG LEU A1073 -5.257 23.667 9.858 1.00 45.37 C ATOM 17101 CD1 LEU A1073 -6.005 23.882 11.177 1.00 45.37 C ATOM 17102 CD2 LEU A1073 -6.009 24.448 8.785 1.00 45.37 C ATOM 17103 H LEU A1073 -3.111 21.662 9.686 1.00 0.00 H ATOM 17104 HA LEU A1073 -3.217 23.959 7.940 1.00 0.00 H ATOM 17105 1HB LEU A1073 -3.427 23.722 10.971 1.00 0.00 H ATOM 17106 2HB LEU A1073 -3.769 25.197 10.062 1.00 0.00 H ATOM 17107 HG LEU A1073 -5.293 22.613 9.582 1.00 0.00 H ATOM 17108 1HD1 LEU A1073 -7.043 23.570 11.062 1.00 0.00 H ATOM 17109 2HD1 LEU A1073 -5.535 23.291 11.963 1.00 0.00 H ATOM 17110 3HD1 LEU A1073 -5.971 24.937 11.446 1.00 0.00 H ATOM 17111 1HD2 LEU A1073 -7.036 24.087 8.725 1.00 0.00 H ATOM 17112 2HD2 LEU A1073 -6.011 25.508 9.041 1.00 0.00 H ATOM 17113 3HD2 LEU A1073 -5.518 24.308 7.822 1.00 0.00 H ATOM 17114 N ARG A1074 -0.483 23.743 9.754 1.00 44.80 N ATOM 17115 CA ARG A1074 0.893 24.231 9.980 1.00 44.80 C ATOM 17116 C ARG A1074 1.793 23.908 8.798 1.00 44.80 C ATOM 17117 O ARG A1074 2.562 24.763 8.397 1.00 44.80 O ATOM 17118 CB ARG A1074 1.451 23.645 11.292 1.00 44.80 C ATOM 17119 CG ARG A1074 2.863 24.109 11.682 1.00 44.80 C ATOM 17120 CD ARG A1074 3.273 23.431 13.000 1.00 44.80 C ATOM 17121 NE ARG A1074 4.607 23.867 13.459 1.00 44.80 N ATOM 17122 CZ ARG A1074 5.275 23.393 14.499 1.00 44.80 C ATOM 17123 NH1 ARG A1074 4.804 22.439 15.255 1.00 44.80 N ATOM 17124 NH2 ARG A1074 6.449 23.872 14.800 1.00 44.80 N ATOM 17125 H ARG A1074 -0.764 22.860 10.156 1.00 0.00 H ATOM 17126 HA ARG A1074 0.865 25.318 10.063 1.00 0.00 H ATOM 17127 1HB ARG A1074 0.788 23.904 12.117 1.00 0.00 H ATOM 17128 2HB ARG A1074 1.477 22.557 11.223 1.00 0.00 H ATOM 17129 1HG ARG A1074 3.566 23.834 10.896 1.00 0.00 H ATOM 17130 2HG ARG A1074 2.868 25.192 11.811 1.00 0.00 H ATOM 17131 1HD ARG A1074 2.550 23.679 13.777 1.00 0.00 H ATOM 17132 2HD ARG A1074 3.299 22.351 12.860 1.00 0.00 H ATOM 17133 HE ARG A1074 5.068 24.600 12.936 1.00 0.00 H ATOM 17134 1HH1 ARG A1074 3.900 22.036 15.055 1.00 0.00 H ATOM 17135 2HH1 ARG A1074 5.344 22.104 16.040 1.00 0.00 H ATOM 17136 1HH2 ARG A1074 6.853 24.609 14.238 1.00 0.00 H ATOM 17137 2HH2 ARG A1074 6.954 23.507 15.594 1.00 0.00 H ATOM 17138 N ARG A1075 1.655 22.730 8.183 1.00 46.66 N ATOM 17139 CA ARG A1075 2.303 22.378 6.907 1.00 46.66 C ATOM 17140 C ARG A1075 1.808 23.303 5.796 1.00 46.66 C ATOM 17141 O ARG A1075 2.617 23.801 5.025 1.00 46.66 O ATOM 17142 CB ARG A1075 2.047 20.889 6.610 1.00 46.66 C ATOM 17143 CG ARG A1075 2.927 20.291 5.502 1.00 46.66 C ATOM 17144 CD ARG A1075 2.619 18.787 5.366 1.00 46.66 C ATOM 17145 NE ARG A1075 3.694 18.042 4.675 1.00 46.66 N ATOM 17146 CZ ARG A1075 3.815 16.722 4.612 1.00 46.66 C ATOM 17147 NH1 ARG A1075 2.909 15.914 5.090 1.00 46.66 N ATOM 17148 NH2 ARG A1075 4.858 16.170 4.060 1.00 46.66 N ATOM 17149 H ARG A1075 1.064 22.050 8.639 1.00 0.00 H ATOM 17150 HA ARG A1075 3.376 22.548 7.005 1.00 0.00 H ATOM 17151 1HB ARG A1075 2.212 20.304 7.514 1.00 0.00 H ATOM 17152 2HB ARG A1075 1.007 20.750 6.316 1.00 0.00 H ATOM 17153 1HG ARG A1075 2.716 20.794 4.558 1.00 0.00 H ATOM 17154 2HG ARG A1075 3.978 20.427 5.759 1.00 0.00 H ATOM 17155 1HD ARG A1075 2.495 18.350 6.356 1.00 0.00 H ATOM 17156 2HD ARG A1075 1.702 18.654 4.794 1.00 0.00 H ATOM 17157 HE ARG A1075 4.409 18.579 4.203 1.00 0.00 H ATOM 17158 1HH1 ARG A1075 2.079 16.288 5.527 1.00 0.00 H ATOM 17159 2HH1 ARG A1075 3.038 14.915 5.023 1.00 0.00 H ATOM 17160 1HH2 ARG A1075 5.590 16.749 3.672 1.00 0.00 H ATOM 17161 2HH2 ARG A1075 4.935 15.165 4.020 1.00 0.00 H ATOM 17162 N ARG A1076 0.505 23.616 5.777 1.00 47.23 N ATOM 17163 CA ARG A1076 -0.067 24.633 4.885 1.00 47.23 C ATOM 17164 C ARG A1076 0.381 26.053 5.244 1.00 47.23 C ATOM 17165 O ARG A1076 0.644 26.823 4.330 1.00 47.23 O ATOM 17166 CB ARG A1076 -1.600 24.500 4.854 1.00 47.23 C ATOM 17167 CG ARG A1076 -2.284 25.441 3.848 1.00 47.23 C ATOM 17168 CD ARG A1076 -1.791 25.218 2.412 1.00 47.23 C ATOM 17169 NE ARG A1076 -2.510 26.071 1.450 1.00 47.23 N ATOM 17170 CZ ARG A1076 -2.302 26.096 0.147 1.00 47.23 C ATOM 17171 NH1 ARG A1076 -1.420 25.319 -0.422 1.00 47.23 N ATOM 17172 NH2 ARG A1076 -2.979 26.919 -0.606 1.00 47.23 N ATOM 17173 H ARG A1076 -0.104 23.121 6.413 1.00 0.00 H ATOM 17174 HA ARG A1076 0.323 24.470 3.880 1.00 0.00 H ATOM 17175 1HB ARG A1076 -1.871 23.476 4.600 1.00 0.00 H ATOM 17176 2HB ARG A1076 -2.004 24.710 5.845 1.00 0.00 H ATOM 17177 1HG ARG A1076 -3.361 25.271 3.865 1.00 0.00 H ATOM 17178 2HG ARG A1076 -2.076 26.477 4.119 1.00 0.00 H ATOM 17179 1HD ARG A1076 -0.729 25.454 2.351 1.00 0.00 H ATOM 17180 2HD ARG A1076 -1.948 24.177 2.131 1.00 0.00 H ATOM 17181 HE ARG A1076 -3.223 26.690 1.812 1.00 0.00 H ATOM 17182 1HH1 ARG A1076 -0.876 24.678 0.138 1.00 0.00 H ATOM 17183 2HH1 ARG A1076 -1.282 25.359 -1.421 1.00 0.00 H ATOM 17184 1HH2 ARG A1076 -3.663 27.537 -0.191 1.00 0.00 H ATOM 17185 2HH2 ARG A1076 -2.820 26.938 -1.602 1.00 0.00 H ATOM 17186 N ALA A1077 0.495 26.400 6.528 1.00 52.30 N ATOM 17187 CA ALA A1077 1.014 27.703 6.944 1.00 52.30 C ATOM 17188 C ALA A1077 2.480 27.883 6.521 1.00 52.30 C ATOM 17189 O ALA A1077 2.789 28.879 5.890 1.00 52.30 O ATOM 17190 CB ALA A1077 0.814 27.913 8.450 1.00 52.30 C ATOM 17191 H ALA A1077 0.211 25.735 7.234 1.00 0.00 H ATOM 17192 HA ALA A1077 0.462 28.475 6.407 1.00 0.00 H ATOM 17193 1HB ALA A1077 1.207 28.888 8.737 1.00 0.00 H ATOM 17194 2HB ALA A1077 -0.249 27.867 8.686 1.00 0.00 H ATOM 17195 3HB ALA A1077 1.341 27.134 8.999 1.00 0.00 H ATOM 17196 N LEU A1078 3.347 26.891 6.737 1.00 56.72 N ATOM 17197 CA LEU A1078 4.740 26.914 6.275 1.00 56.72 C ATOM 17198 C LEU A1078 4.831 27.068 4.745 1.00 56.72 C ATOM 17199 O LEU A1078 5.521 27.960 4.266 1.00 56.72 O ATOM 17200 CB LEU A1078 5.456 25.643 6.769 1.00 56.72 C ATOM 17201 CG LEU A1078 5.712 25.618 8.290 1.00 56.72 C ATOM 17202 CD1 LEU A1078 6.108 24.205 8.728 1.00 56.72 C ATOM 17203 CD2 LEU A1078 6.825 26.577 8.710 1.00 56.72 C ATOM 17204 H LEU A1078 3.011 26.087 7.248 1.00 0.00 H ATOM 17205 HA LEU A1078 5.230 27.791 6.697 1.00 0.00 H ATOM 17206 1HB LEU A1078 4.850 24.778 6.505 1.00 0.00 H ATOM 17207 2HB LEU A1078 6.413 25.561 6.254 1.00 0.00 H ATOM 17208 HG LEU A1078 4.802 25.907 8.817 1.00 0.00 H ATOM 17209 1HD1 LEU A1078 6.287 24.194 9.803 1.00 0.00 H ATOM 17210 2HD1 LEU A1078 5.303 23.511 8.488 1.00 0.00 H ATOM 17211 3HD1 LEU A1078 7.015 23.903 8.206 1.00 0.00 H ATOM 17212 1HD2 LEU A1078 6.965 26.522 9.790 1.00 0.00 H ATOM 17213 2HD2 LEU A1078 7.753 26.299 8.209 1.00 0.00 H ATOM 17214 3HD2 LEU A1078 6.553 27.595 8.431 1.00 0.00 H ATOM 17215 N GLN A1079 4.049 26.297 3.977 1.00 58.00 N ATOM 17216 CA GLN A1079 3.970 26.444 2.511 1.00 58.00 C ATOM 17217 C GLN A1079 3.499 27.840 2.064 1.00 58.00 C ATOM 17218 O GLN A1079 3.962 28.368 1.056 1.00 58.00 O ATOM 17219 CB GLN A1079 2.978 25.414 1.949 1.00 58.00 C ATOM 17220 CG GLN A1079 3.535 23.989 1.899 1.00 58.00 C ATOM 17221 CD GLN A1079 2.478 22.962 1.493 1.00 58.00 C ATOM 17222 OE1 GLN A1079 1.277 23.210 1.424 1.00 58.00 O ATOM 17223 NE2 GLN A1079 2.891 21.750 1.189 1.00 58.00 N ATOM 17224 H GLN A1079 3.493 25.587 4.431 1.00 0.00 H ATOM 17225 HA GLN A1079 4.958 26.256 2.091 1.00 0.00 H ATOM 17226 1HB GLN A1079 2.076 25.407 2.560 1.00 0.00 H ATOM 17227 2HB GLN A1079 2.687 25.703 0.939 1.00 0.00 H ATOM 17228 1HG GLN A1079 4.345 23.952 1.170 1.00 0.00 H ATOM 17229 2HG GLN A1079 3.909 23.721 2.887 1.00 0.00 H ATOM 17230 1HE2 GLN A1079 2.230 21.049 0.918 1.00 0.00 H ATOM 17231 2HE2 GLN A1079 3.865 21.529 1.228 1.00 0.00 H ATOM 17232 N LEU A1080 2.541 28.442 2.775 1.00 58.11 N ATOM 17233 CA LEU A1080 2.060 29.790 2.464 1.00 58.11 C ATOM 17234 C LEU A1080 3.058 30.868 2.913 1.00 58.11 C ATOM 17235 O LEU A1080 3.195 31.874 2.223 1.00 58.11 O ATOM 17236 CB LEU A1080 0.664 29.997 3.074 1.00 58.11 C ATOM 17237 CG LEU A1080 -0.472 29.212 2.392 1.00 58.11 C ATOM 17238 CD1 LEU A1080 -1.739 29.354 3.235 1.00 58.11 C ATOM 17239 CD2 LEU A1080 -0.802 29.724 0.991 1.00 58.11 C ATOM 17240 H LEU A1080 2.137 27.943 3.555 1.00 0.00 H ATOM 17241 HA LEU A1080 1.993 29.892 1.381 1.00 0.00 H ATOM 17242 1HB LEU A1080 0.695 29.701 4.121 1.00 0.00 H ATOM 17243 2HB LEU A1080 0.417 31.057 3.025 1.00 0.00 H ATOM 17244 HG LEU A1080 -0.186 28.164 2.300 1.00 0.00 H ATOM 17245 1HD1 LEU A1080 -2.553 28.803 2.764 1.00 0.00 H ATOM 17246 2HD1 LEU A1080 -1.559 28.953 4.232 1.00 0.00 H ATOM 17247 3HD1 LEU A1080 -2.010 30.407 3.310 1.00 0.00 H ATOM 17248 1HD2 LEU A1080 -1.610 29.127 0.566 1.00 0.00 H ATOM 17249 2HD2 LEU A1080 -1.113 30.767 1.049 1.00 0.00 H ATOM 17250 3HD2 LEU A1080 0.081 29.643 0.357 1.00 0.00 H ATOM 17251 N GLU A1081 3.784 30.661 4.013 1.00 60.21 N ATOM 17252 CA GLU A1081 4.872 31.534 4.466 1.00 60.21 C ATOM 17253 C GLU A1081 6.018 31.556 3.448 1.00 60.21 C ATOM 17254 O GLU A1081 6.431 32.645 3.045 1.00 60.21 O ATOM 17255 CB GLU A1081 5.372 31.116 5.862 1.00 60.21 C ATOM 17256 CG GLU A1081 4.430 31.631 6.961 1.00 60.21 C ATOM 17257 CD GLU A1081 4.763 31.138 8.378 1.00 60.21 C ATOM 17258 OE1 GLU A1081 4.024 31.557 9.302 1.00 60.21 O ATOM 17259 OE2 GLU A1081 5.720 30.358 8.566 1.00 60.21 O ATOM 17260 H GLU A1081 3.552 29.842 4.556 1.00 0.00 H ATOM 17261 HA GLU A1081 4.494 32.555 4.528 1.00 0.00 H ATOM 17262 1HB GLU A1081 5.437 30.029 5.915 1.00 0.00 H ATOM 17263 2HB GLU A1081 6.375 31.512 6.023 1.00 0.00 H ATOM 17264 1HG GLU A1081 4.461 32.720 6.970 1.00 0.00 H ATOM 17265 2HG GLU A1081 3.412 31.326 6.724 1.00 0.00 H ATOM 17266 N GLU A1082 6.444 30.391 2.947 1.00 59.68 N ATOM 17267 CA GLU A1082 7.431 30.254 1.863 1.00 59.68 C ATOM 17268 C GLU A1082 7.027 31.065 0.618 1.00 59.68 C ATOM 17269 O GLU A1082 7.831 31.827 0.079 1.00 59.68 O ATOM 17270 CB GLU A1082 7.601 28.765 1.500 1.00 59.68 C ATOM 17271 CG GLU A1082 8.423 27.981 2.541 1.00 59.68 C ATOM 17272 CD GLU A1082 8.404 26.451 2.339 1.00 59.68 C ATOM 17273 OE1 GLU A1082 9.145 25.768 3.082 1.00 59.68 O ATOM 17274 OE2 GLU A1082 7.632 25.954 1.483 1.00 59.68 O ATOM 17275 H GLU A1082 6.046 29.559 3.358 1.00 0.00 H ATOM 17276 HA GLU A1082 8.386 30.646 2.213 1.00 0.00 H ATOM 17277 1HB GLU A1082 6.620 28.298 1.409 1.00 0.00 H ATOM 17278 2HB GLU A1082 8.095 28.681 0.532 1.00 0.00 H ATOM 17279 1HG GLU A1082 9.459 28.317 2.498 1.00 0.00 H ATOM 17280 2HG GLU A1082 8.038 28.204 3.535 1.00 0.00 H ATOM 17281 N LEU A1083 5.755 30.996 0.206 1.00 59.84 N ATOM 17282 CA LEU A1083 5.228 31.784 -0.918 1.00 59.84 C ATOM 17283 C LEU A1083 5.231 33.305 -0.643 1.00 59.84 C ATOM 17284 O LEU A1083 5.440 34.100 -1.563 1.00 59.84 O ATOM 17285 CB LEU A1083 3.819 31.268 -1.271 1.00 59.84 C ATOM 17286 CG LEU A1083 3.806 29.861 -1.907 1.00 59.84 C ATOM 17287 CD1 LEU A1083 2.378 29.312 -1.930 1.00 59.84 C ATOM 17288 CD2 LEU A1083 4.321 29.876 -3.349 1.00 59.84 C ATOM 17289 H LEU A1083 5.137 30.368 0.699 1.00 0.00 H ATOM 17290 HA LEU A1083 5.888 31.649 -1.774 1.00 0.00 H ATOM 17291 1HB LEU A1083 3.220 31.243 -0.362 1.00 0.00 H ATOM 17292 2HB LEU A1083 3.357 31.968 -1.967 1.00 0.00 H ATOM 17293 HG LEU A1083 4.443 29.193 -1.326 1.00 0.00 H ATOM 17294 1HD1 LEU A1083 2.377 28.319 -2.380 1.00 0.00 H ATOM 17295 2HD1 LEU A1083 1.996 29.248 -0.911 1.00 0.00 H ATOM 17296 3HD1 LEU A1083 1.743 29.976 -2.515 1.00 0.00 H ATOM 17297 1HD2 LEU A1083 4.294 28.864 -3.756 1.00 0.00 H ATOM 17298 2HD2 LEU A1083 3.690 30.527 -3.954 1.00 0.00 H ATOM 17299 3HD2 LEU A1083 5.346 30.247 -3.366 1.00 0.00 H ATOM 17300 N THR A1084 5.061 33.736 0.614 1.00 56.47 N ATOM 17301 CA THR A1084 5.091 35.167 0.991 1.00 56.47 C ATOM 17302 C THR A1084 6.488 35.791 1.068 1.00 56.47 C ATOM 17303 O THR A1084 6.592 36.999 1.284 1.00 56.47 O ATOM 17304 CB THR A1084 4.324 35.480 2.285 1.00 56.47 C ATOM 17305 OG1 THR A1084 4.850 34.836 3.420 1.00 56.47 O ATOM 17306 CG2 THR A1084 2.832 35.184 2.174 1.00 56.47 C ATOM 17307 H THR A1084 4.906 33.042 1.331 1.00 0.00 H ATOM 17308 HA THR A1084 4.623 35.745 0.194 1.00 0.00 H ATOM 17309 HB THR A1084 4.441 36.535 2.531 1.00 0.00 H ATOM 17310 HG1 THR A1084 5.610 34.308 3.164 1.00 0.00 H ATOM 17311 1HG2 THR A1084 2.342 35.425 3.117 1.00 0.00 H ATOM 17312 2HG2 THR A1084 2.400 35.788 1.376 1.00 0.00 H ATOM 17313 3HG2 THR A1084 2.687 34.128 1.949 1.00 0.00 H ATOM 17314 N LEU A1085 7.562 35.021 0.846 1.00 59.50 N ATOM 17315 CA LEU A1085 8.934 35.545 0.731 1.00 59.50 C ATOM 17316 C LEU A1085 9.196 36.276 -0.606 1.00 59.50 C ATOM 17317 O LEU A1085 10.258 36.870 -0.794 1.00 59.50 O ATOM 17318 CB LEU A1085 9.934 34.393 0.962 1.00 59.50 C ATOM 17319 CG LEU A1085 9.893 33.777 2.376 1.00 59.50 C ATOM 17320 CD1 LEU A1085 10.727 32.498 2.421 1.00 59.50 C ATOM 17321 CD2 LEU A1085 10.453 34.737 3.432 1.00 59.50 C ATOM 17322 H LEU A1085 7.406 34.027 0.755 1.00 0.00 H ATOM 17323 HA LEU A1085 9.078 36.307 1.496 1.00 0.00 H ATOM 17324 1HB LEU A1085 9.727 33.604 0.241 1.00 0.00 H ATOM 17325 2HB LEU A1085 10.942 34.766 0.782 1.00 0.00 H ATOM 17326 HG LEU A1085 8.862 33.541 2.641 1.00 0.00 H ATOM 17327 1HD1 LEU A1085 10.689 32.074 3.425 1.00 0.00 H ATOM 17328 2HD1 LEU A1085 10.327 31.777 1.708 1.00 0.00 H ATOM 17329 3HD1 LEU A1085 11.760 32.728 2.164 1.00 0.00 H ATOM 17330 1HD2 LEU A1085 10.406 34.266 4.414 1.00 0.00 H ATOM 17331 2HD2 LEU A1085 11.490 34.976 3.194 1.00 0.00 H ATOM 17332 3HD2 LEU A1085 9.863 35.653 3.440 1.00 0.00 H ATOM 17333 N GLY A1086 8.236 36.246 -1.540 1.00 61.30 N ATOM 17334 CA GLY A1086 8.283 36.967 -2.815 1.00 61.30 C ATOM 17335 C GLY A1086 7.950 38.468 -2.733 1.00 61.30 C ATOM 17336 O GLY A1086 7.753 39.047 -1.668 1.00 61.30 O ATOM 17337 H GLY A1086 7.430 35.677 -1.326 1.00 0.00 H ATOM 17338 1HA GLY A1086 9.279 36.874 -3.249 1.00 0.00 H ATOM 17339 2HA GLY A1086 7.583 36.513 -3.516 1.00 0.00 H ATOM 17340 N LYS A1087 7.862 39.118 -3.902 1.00 64.93 N ATOM 17341 CA LYS A1087 7.505 40.549 -4.037 1.00 64.93 C ATOM 17342 C LYS A1087 6.064 40.830 -3.570 1.00 64.93 C ATOM 17343 O LYS A1087 5.213 39.947 -3.659 1.00 64.93 O ATOM 17344 CB LYS A1087 7.690 41.004 -5.499 1.00 64.93 C ATOM 17345 CG LYS A1087 9.143 40.897 -5.996 1.00 64.93 C ATOM 17346 CD LYS A1087 9.272 41.347 -7.459 1.00 64.93 C ATOM 17347 CE LYS A1087 10.728 41.200 -7.920 1.00 64.93 C ATOM 17348 NZ LYS A1087 10.895 41.562 -9.350 1.00 64.93 N ATOM 17349 H LYS A1087 8.056 38.579 -4.734 1.00 0.00 H ATOM 17350 HA LYS A1087 8.169 41.133 -3.399 1.00 0.00 H ATOM 17351 1HB LYS A1087 7.059 40.399 -6.151 1.00 0.00 H ATOM 17352 2HB LYS A1087 7.368 42.041 -5.601 1.00 0.00 H ATOM 17353 1HG LYS A1087 9.787 41.522 -5.376 1.00 0.00 H ATOM 17354 2HG LYS A1087 9.481 39.864 -5.913 1.00 0.00 H ATOM 17355 1HD LYS A1087 8.622 40.736 -8.087 1.00 0.00 H ATOM 17356 2HD LYS A1087 8.961 42.388 -7.548 1.00 0.00 H ATOM 17357 1HE LYS A1087 11.367 41.844 -7.317 1.00 0.00 H ATOM 17358 2HE LYS A1087 11.052 40.169 -7.779 1.00 0.00 H ATOM 17359 1HZ LYS A1087 11.864 41.452 -9.615 1.00 0.00 H ATOM 17360 2HZ LYS A1087 10.320 40.958 -9.920 1.00 0.00 H ATOM 17361 3HZ LYS A1087 10.615 42.522 -9.490 1.00 0.00 H ATOM 17362 N ASP A1088 5.773 42.070 -3.163 1.00 73.96 N ATOM 17363 CA ASP A1088 4.407 42.547 -2.878 1.00 73.96 C ATOM 17364 C ASP A1088 3.493 42.315 -4.104 1.00 73.96 C ATOM 17365 O ASP A1088 3.648 42.954 -5.146 1.00 73.96 O ATOM 17366 CB ASP A1088 4.406 44.051 -2.501 1.00 73.96 C ATOM 17367 CG ASP A1088 4.828 44.401 -1.062 1.00 73.96 C ATOM 17368 OD1 ASP A1088 5.400 43.526 -0.379 1.00 73.96 O ATOM 17369 OD2 ASP A1088 4.564 45.559 -0.642 1.00 73.96 O ATOM 17370 H ASP A1088 6.550 42.705 -3.049 1.00 0.00 H ATOM 17371 HA ASP A1088 4.012 41.982 -2.033 1.00 0.00 H ATOM 17372 1HB ASP A1088 5.079 44.593 -3.165 1.00 0.00 H ATOM 17373 2HB ASP A1088 3.406 44.461 -2.643 1.00 0.00 H ATOM 17374 N THR A1089 2.540 41.387 -3.985 1.00 74.72 N ATOM 17375 CA THR A1089 1.558 41.021 -5.023 1.00 74.72 C ATOM 17376 C THR A1089 0.175 40.831 -4.389 1.00 74.72 C ATOM 17377 O THR A1089 0.089 40.546 -3.191 1.00 74.72 O ATOM 17378 CB THR A1089 1.950 39.732 -5.776 1.00 74.72 C ATOM 17379 OG1 THR A1089 2.079 38.650 -4.890 1.00 74.72 O ATOM 17380 CG2 THR A1089 3.234 39.859 -6.592 1.00 74.72 C ATOM 17381 H THR A1089 2.515 40.911 -3.094 1.00 0.00 H ATOM 17382 HA THR A1089 1.509 41.829 -5.753 1.00 0.00 H ATOM 17383 HB THR A1089 1.152 39.456 -6.464 1.00 0.00 H ATOM 17384 HG1 THR A1089 1.894 38.946 -3.995 1.00 0.00 H ATOM 17385 1HG2 THR A1089 3.442 38.913 -7.092 1.00 0.00 H ATOM 17386 2HG2 THR A1089 3.115 40.645 -7.337 1.00 0.00 H ATOM 17387 3HG2 THR A1089 4.062 40.109 -5.930 1.00 0.00 H ATOM 17388 N PRO A1090 -0.933 40.964 -5.146 1.00 72.24 N ATOM 17389 CA PRO A1090 -2.272 40.760 -4.587 1.00 72.24 C ATOM 17390 C PRO A1090 -2.498 39.318 -4.110 1.00 72.24 C ATOM 17391 O PRO A1090 -3.218 39.104 -3.134 1.00 72.24 O ATOM 17392 CB PRO A1090 -3.235 41.157 -5.707 1.00 72.24 C ATOM 17393 CG PRO A1090 -2.438 40.900 -6.985 1.00 72.24 C ATOM 17394 CD PRO A1090 -1.021 41.286 -6.567 1.00 72.24 C ATOM 17395 HA PRO A1090 -2.407 41.424 -3.721 1.00 0.00 H ATOM 17396 1HB PRO A1090 -4.153 40.554 -5.645 1.00 0.00 H ATOM 17397 2HB PRO A1090 -3.533 42.209 -5.591 1.00 0.00 H ATOM 17398 1HG PRO A1090 -2.538 39.848 -7.290 1.00 0.00 H ATOM 17399 2HG PRO A1090 -2.837 41.509 -7.810 1.00 0.00 H ATOM 17400 1HD PRO A1090 -0.294 40.695 -7.143 1.00 0.00 H ATOM 17401 2HD PRO A1090 -0.868 42.362 -6.738 1.00 0.00 H ATOM 17402 N ASP A1091 -1.839 38.342 -4.739 1.00 66.46 N ATOM 17403 CA ASP A1091 -1.879 36.944 -4.312 1.00 66.46 C ATOM 17404 C ASP A1091 -1.114 36.741 -2.997 1.00 66.46 C ATOM 17405 O ASP A1091 -1.668 36.132 -2.085 1.00 66.46 O ATOM 17406 CB ASP A1091 -1.381 36.037 -5.443 1.00 66.46 C ATOM 17407 CG ASP A1091 -2.258 36.176 -6.693 1.00 66.46 C ATOM 17408 OD1 ASP A1091 -3.506 36.121 -6.548 1.00 66.46 O ATOM 17409 OD2 ASP A1091 -1.686 36.407 -7.776 1.00 66.46 O ATOM 17410 H ASP A1091 -1.289 38.594 -5.548 1.00 0.00 H ATOM 17411 HA ASP A1091 -2.912 36.683 -4.079 1.00 0.00 H ATOM 17412 1HB ASP A1091 -0.351 36.295 -5.690 1.00 0.00 H ATOM 17413 2HB ASP A1091 -1.387 35.000 -5.107 1.00 0.00 H ATOM 17414 N ASN A1092 0.061 37.359 -2.812 1.00 73.07 N ATOM 17415 CA ASN A1092 0.753 37.359 -1.514 1.00 73.07 C ATOM 17416 C ASN A1092 -0.067 38.063 -0.420 1.00 73.07 C ATOM 17417 O ASN A1092 -0.099 37.633 0.732 1.00 73.07 O ATOM 17418 CB ASN A1092 2.165 37.960 -1.667 1.00 73.07 C ATOM 17419 CG ASN A1092 3.126 37.003 -2.357 1.00 73.07 C ATOM 17420 OD1 ASN A1092 2.810 35.869 -2.660 1.00 73.07 O ATOM 17421 ND2 ASN A1092 4.346 37.398 -2.623 1.00 73.07 N ATOM 17422 H ASN A1092 0.482 37.840 -3.594 1.00 0.00 H ATOM 17423 HA ASN A1092 0.844 36.327 -1.170 1.00 0.00 H ATOM 17424 1HB ASN A1092 2.107 38.883 -2.245 1.00 0.00 H ATOM 17425 2HB ASN A1092 2.561 38.213 -0.684 1.00 0.00 H ATOM 17426 1HD2 ASN A1092 4.985 36.776 -3.076 1.00 0.00 H ATOM 17427 2HD2 ASN A1092 4.638 38.321 -2.373 1.00 0.00 H ATOM 17428 N ALA A1093 -0.819 39.107 -0.771 1.00 74.88 N ATOM 17429 CA ALA A1093 -1.733 39.757 0.162 1.00 74.88 C ATOM 17430 C ALA A1093 -2.950 38.872 0.522 1.00 74.88 C ATOM 17431 O ALA A1093 -3.523 39.018 1.610 1.00 74.88 O ATOM 17432 CB ALA A1093 -2.134 41.109 -0.435 1.00 74.88 C ATOM 17433 H ALA A1093 -0.750 39.456 -1.716 1.00 0.00 H ATOM 17434 HA ALA A1093 -1.206 39.906 1.104 1.00 0.00 H ATOM 17435 1HB ALA A1093 -2.819 41.618 0.244 1.00 0.00 H ATOM 17436 2HB ALA A1093 -1.244 41.722 -0.579 1.00 0.00 H ATOM 17437 3HB ALA A1093 -2.625 40.952 -1.394 1.00 0.00 H ATOM 17438 N ARG A1094 -3.344 37.942 -0.366 1.00 72.03 N ATOM 17439 CA ARG A1094 -4.358 36.903 -0.115 1.00 72.03 C ATOM 17440 C ARG A1094 -3.800 35.771 0.750 1.00 72.03 C ATOM 17441 O ARG A1094 -4.438 35.453 1.752 1.00 72.03 O ATOM 17442 CB ARG A1094 -4.945 36.385 -1.447 1.00 72.03 C ATOM 17443 CG ARG A1094 -6.187 35.500 -1.230 1.00 72.03 C ATOM 17444 CD ARG A1094 -6.711 34.834 -2.513 1.00 72.03 C ATOM 17445 NE ARG A1094 -7.164 35.823 -3.524 1.00 72.03 N ATOM 17446 CZ ARG A1094 -6.607 36.060 -4.701 1.00 72.03 C ATOM 17447 NH1 ARG A1094 -5.651 35.316 -5.168 1.00 72.03 N ATOM 17448 NH2 ARG A1094 -6.985 37.067 -5.433 1.00 72.03 N ATOM 17449 H ARG A1094 -2.893 37.981 -1.269 1.00 0.00 H ATOM 17450 HA ARG A1094 -5.164 37.342 0.473 1.00 0.00 H ATOM 17451 1HB ARG A1094 -5.217 37.230 -2.078 1.00 0.00 H ATOM 17452 2HB ARG A1094 -4.187 35.810 -1.979 1.00 0.00 H ATOM 17453 1HG ARG A1094 -5.947 34.701 -0.528 1.00 0.00 H ATOM 17454 2HG ARG A1094 -7.000 36.105 -0.827 1.00 0.00 H ATOM 17455 1HD ARG A1094 -5.919 34.235 -2.962 1.00 0.00 H ATOM 17456 2HD ARG A1094 -7.557 34.192 -2.270 1.00 0.00 H ATOM 17457 HE ARG A1094 -7.980 36.379 -3.305 1.00 0.00 H ATOM 17458 1HH1 ARG A1094 -5.313 34.531 -4.629 1.00 0.00 H ATOM 17459 2HH1 ARG A1094 -5.246 35.522 -6.070 1.00 0.00 H ATOM 17460 1HH2 ARG A1094 -7.716 37.684 -5.105 1.00 0.00 H ATOM 17461 2HH2 ARG A1094 -6.549 37.232 -6.328 1.00 0.00 H ATOM 17462 N THR A1095 -2.610 35.246 0.456 1.00 68.97 N ATOM 17463 CA THR A1095 -1.977 34.195 1.272 1.00 68.97 C ATOM 17464 C THR A1095 -1.665 34.681 2.690 1.00 68.97 C ATOM 17465 O THR A1095 -1.909 33.943 3.636 1.00 68.97 O ATOM 17466 CB THR A1095 -0.710 33.620 0.625 1.00 68.97 C ATOM 17467 OG1 THR A1095 0.225 34.637 0.409 1.00 68.97 O ATOM 17468 CG2 THR A1095 -0.976 32.959 -0.727 1.00 68.97 C ATOM 17469 H THR A1095 -2.129 35.590 -0.363 1.00 0.00 H ATOM 17470 HA THR A1095 -2.686 33.375 1.390 1.00 0.00 H ATOM 17471 HB THR A1095 -0.273 32.870 1.284 1.00 0.00 H ATOM 17472 HG1 THR A1095 -0.136 35.473 0.715 1.00 0.00 H ATOM 17473 1HG2 THR A1095 -0.042 32.572 -1.133 1.00 0.00 H ATOM 17474 2HG2 THR A1095 -1.683 32.140 -0.599 1.00 0.00 H ATOM 17475 3HG2 THR A1095 -1.393 33.693 -1.415 1.00 0.00 H ATOM 17476 N LEU A1096 -1.272 35.948 2.888 1.00 78.03 N ATOM 17477 CA LEU A1096 -1.166 36.560 4.227 1.00 78.03 C ATOM 17478 C LEU A1096 -2.511 36.605 4.981 1.00 78.03 C ATOM 17479 O LEU A1096 -2.546 36.428 6.198 1.00 78.03 O ATOM 17480 CB LEU A1096 -0.586 37.983 4.105 1.00 78.03 C ATOM 17481 CG LEU A1096 0.914 38.053 3.760 1.00 78.03 C ATOM 17482 CD1 LEU A1096 1.279 39.497 3.416 1.00 78.03 C ATOM 17483 CD2 LEU A1096 1.811 37.626 4.921 1.00 78.03 C ATOM 17484 H LEU A1096 -1.040 36.500 2.075 1.00 0.00 H ATOM 17485 HA LEU A1096 -0.493 35.953 4.832 1.00 0.00 H ATOM 17486 1HB LEU A1096 -1.134 38.516 3.330 1.00 0.00 H ATOM 17487 2HB LEU A1096 -0.738 38.503 5.051 1.00 0.00 H ATOM 17488 HG LEU A1096 1.125 37.394 2.918 1.00 0.00 H ATOM 17489 1HD1 LEU A1096 2.339 39.556 3.170 1.00 0.00 H ATOM 17490 2HD1 LEU A1096 0.690 39.827 2.560 1.00 0.00 H ATOM 17491 3HD1 LEU A1096 1.069 40.139 4.271 1.00 0.00 H ATOM 17492 1HD2 LEU A1096 2.856 37.695 4.618 1.00 0.00 H ATOM 17493 2HD2 LEU A1096 1.637 38.280 5.775 1.00 0.00 H ATOM 17494 3HD2 LEU A1096 1.581 36.597 5.199 1.00 0.00 H ATOM 17495 N ASN A1097 -3.634 36.815 4.284 1.00 77.27 N ATOM 17496 CA ASN A1097 -4.962 36.766 4.906 1.00 77.27 C ATOM 17497 C ASN A1097 -5.361 35.330 5.276 1.00 77.27 C ATOM 17498 O ASN A1097 -5.962 35.115 6.326 1.00 77.27 O ATOM 17499 CB ASN A1097 -5.999 37.391 3.962 1.00 77.27 C ATOM 17500 CG ASN A1097 -7.351 37.558 4.625 1.00 77.27 C ATOM 17501 OD1 ASN A1097 -7.612 38.475 5.383 1.00 77.27 O ATOM 17502 ND2 ASN A1097 -8.299 36.706 4.322 1.00 77.27 N ATOM 17503 H ASN A1097 -3.560 37.014 3.296 1.00 0.00 H ATOM 17504 HA ASN A1097 -4.932 37.342 5.832 1.00 0.00 H ATOM 17505 1HB ASN A1097 -5.645 38.367 3.627 1.00 0.00 H ATOM 17506 2HB ASN A1097 -6.112 36.763 3.078 1.00 0.00 H ATOM 17507 1HD2 ASN A1097 -9.202 36.791 4.744 1.00 0.00 H ATOM 17508 2HD2 ASN A1097 -8.120 35.971 3.669 1.00 0.00 H ATOM 17509 N GLU A1098 -5.036 34.360 4.418 1.00 68.42 N ATOM 17510 CA GLU A1098 -5.231 32.930 4.682 1.00 68.42 C ATOM 17511 C GLU A1098 -4.383 32.479 5.875 1.00 68.42 C ATOM 17512 O GLU A1098 -4.932 31.897 6.804 1.00 68.42 O ATOM 17513 CB GLU A1098 -4.916 32.107 3.421 1.00 68.42 C ATOM 17514 CG GLU A1098 -5.984 32.305 2.332 1.00 68.42 C ATOM 17515 CD GLU A1098 -5.585 31.718 0.967 1.00 68.42 C ATOM 17516 OE1 GLU A1098 -6.128 32.233 -0.039 1.00 68.42 O ATOM 17517 OE2 GLU A1098 -4.750 30.784 0.929 1.00 68.42 O ATOM 17518 H GLU A1098 -4.632 34.647 3.538 1.00 0.00 H ATOM 17519 HA GLU A1098 -6.274 32.768 4.955 1.00 0.00 H ATOM 17520 1HB GLU A1098 -3.942 32.401 3.028 1.00 0.00 H ATOM 17521 2HB GLU A1098 -4.858 31.050 3.681 1.00 0.00 H ATOM 17522 1HG GLU A1098 -6.910 31.830 2.655 1.00 0.00 H ATOM 17523 2HG GLU A1098 -6.176 33.371 2.215 1.00 0.00 H ATOM 17524 N LEU A1099 -3.099 32.851 5.931 1.00 73.26 N ATOM 17525 CA LEU A1099 -2.213 32.651 7.083 1.00 73.26 C ATOM 17526 C LEU A1099 -2.807 33.215 8.374 1.00 73.26 C ATOM 17527 O LEU A1099 -2.849 32.519 9.383 1.00 73.26 O ATOM 17528 CB LEU A1099 -0.851 33.315 6.806 1.00 73.26 C ATOM 17529 CG LEU A1099 0.055 32.492 5.883 1.00 73.26 C ATOM 17530 CD1 LEU A1099 1.257 33.322 5.438 1.00 73.26 C ATOM 17531 CD2 LEU A1099 0.566 31.262 6.621 1.00 73.26 C ATOM 17532 H LEU A1099 -2.736 33.302 5.104 1.00 0.00 H ATOM 17533 HA LEU A1099 -2.066 31.581 7.224 1.00 0.00 H ATOM 17534 1HB LEU A1099 -1.025 34.288 6.350 1.00 0.00 H ATOM 17535 2HB LEU A1099 -0.339 33.468 7.756 1.00 0.00 H ATOM 17536 HG LEU A1099 -0.510 32.176 5.006 1.00 0.00 H ATOM 17537 1HD1 LEU A1099 1.890 32.723 4.783 1.00 0.00 H ATOM 17538 2HD1 LEU A1099 0.911 34.204 4.899 1.00 0.00 H ATOM 17539 3HD1 LEU A1099 1.829 33.631 6.312 1.00 0.00 H ATOM 17540 1HD2 LEU A1099 1.209 30.681 5.959 1.00 0.00 H ATOM 17541 2HD2 LEU A1099 1.135 31.574 7.497 1.00 0.00 H ATOM 17542 3HD2 LEU A1099 -0.279 30.649 6.936 1.00 0.00 H ATOM 17543 N GLY A1100 -3.335 34.440 8.342 1.00 72.02 N ATOM 17544 CA GLY A1100 -4.003 35.039 9.496 1.00 72.02 C ATOM 17545 C GLY A1100 -5.207 34.230 10.000 1.00 72.02 C ATOM 17546 O GLY A1100 -5.396 34.087 11.208 1.00 72.02 O ATOM 17547 H GLY A1100 -3.267 34.968 7.484 1.00 0.00 H ATOM 17548 1HA GLY A1100 -3.291 35.143 10.315 1.00 0.00 H ATOM 17549 2HA GLY A1100 -4.345 36.041 9.239 1.00 0.00 H ATOM 17550 N VAL A1101 -5.993 33.642 9.090 1.00 70.61 N ATOM 17551 CA VAL A1101 -7.109 32.744 9.439 1.00 70.61 C ATOM 17552 C VAL A1101 -6.603 31.379 9.923 1.00 70.61 C ATOM 17553 O VAL A1101 -7.131 30.859 10.903 1.00 70.61 O ATOM 17554 CB VAL A1101 -8.099 32.602 8.264 1.00 70.61 C ATOM 17555 CG1 VAL A1101 -9.232 31.611 8.565 1.00 70.61 C ATOM 17556 CG2 VAL A1101 -8.768 33.950 7.953 1.00 70.61 C ATOM 17557 H VAL A1101 -5.800 33.832 8.117 1.00 0.00 H ATOM 17558 HA VAL A1101 -7.644 33.171 10.288 1.00 0.00 H ATOM 17559 HB VAL A1101 -7.556 32.261 7.383 1.00 0.00 H ATOM 17560 1HG1 VAL A1101 -9.899 31.549 7.705 1.00 0.00 H ATOM 17561 2HG1 VAL A1101 -8.810 30.627 8.768 1.00 0.00 H ATOM 17562 3HG1 VAL A1101 -9.793 31.953 9.435 1.00 0.00 H ATOM 17563 1HG2 VAL A1101 -9.462 33.829 7.121 1.00 0.00 H ATOM 17564 2HG2 VAL A1101 -9.312 34.298 8.832 1.00 0.00 H ATOM 17565 3HG2 VAL A1101 -8.005 34.682 7.685 1.00 0.00 H ATOM 17566 N LEU A1102 -5.557 30.816 9.310 1.00 66.06 N ATOM 17567 CA LEU A1102 -4.920 29.571 9.754 1.00 66.06 C ATOM 17568 C LEU A1102 -4.364 29.711 11.176 1.00 66.06 C ATOM 17569 O LEU A1102 -4.628 28.854 12.014 1.00 66.06 O ATOM 17570 CB LEU A1102 -3.802 29.162 8.775 1.00 66.06 C ATOM 17571 CG LEU A1102 -4.275 28.702 7.384 1.00 66.06 C ATOM 17572 CD1 LEU A1102 -3.067 28.498 6.473 1.00 66.06 C ATOM 17573 CD2 LEU A1102 -5.031 27.379 7.434 1.00 66.06 C ATOM 17574 H LEU A1102 -5.196 31.289 8.494 1.00 0.00 H ATOM 17575 HA LEU A1102 -5.674 28.784 9.772 1.00 0.00 H ATOM 17576 1HB LEU A1102 -3.134 30.011 8.636 1.00 0.00 H ATOM 17577 2HB LEU A1102 -3.232 28.347 9.220 1.00 0.00 H ATOM 17578 HG LEU A1102 -4.941 29.454 6.959 1.00 0.00 H ATOM 17579 1HD1 LEU A1102 -3.404 28.173 5.489 1.00 0.00 H ATOM 17580 2HD1 LEU A1102 -2.521 29.437 6.377 1.00 0.00 H ATOM 17581 3HD1 LEU A1102 -2.413 27.739 6.901 1.00 0.00 H ATOM 17582 1HD2 LEU A1102 -5.343 27.100 6.427 1.00 0.00 H ATOM 17583 2HD2 LEU A1102 -4.381 26.604 7.840 1.00 0.00 H ATOM 17584 3HD2 LEU A1102 -5.910 27.486 8.070 1.00 0.00 H ATOM 17585 N TYR A1103 -3.673 30.809 11.486 1.00 68.70 N ATOM 17586 CA TYR A1103 -3.166 31.085 12.831 1.00 68.70 C ATOM 17587 C TYR A1103 -4.282 31.359 13.847 1.00 68.70 C ATOM 17588 O TYR A1103 -4.172 30.931 14.997 1.00 68.70 O ATOM 17589 CB TYR A1103 -2.141 32.224 12.784 1.00 68.70 C ATOM 17590 CG TYR A1103 -0.753 31.751 12.390 1.00 68.70 C ATOM 17591 CD1 TYR A1103 -0.075 30.840 13.226 1.00 68.70 C ATOM 17592 CD2 TYR A1103 -0.137 32.201 11.206 1.00 68.70 C ATOM 17593 CE1 TYR A1103 1.215 30.391 12.887 1.00 68.70 C ATOM 17594 CE2 TYR A1103 1.153 31.747 10.863 1.00 68.70 C ATOM 17595 CZ TYR A1103 1.838 30.850 11.710 1.00 68.70 C ATOM 17596 OH TYR A1103 3.091 30.418 11.417 1.00 68.70 O ATOM 17597 H TYR A1103 -3.497 31.475 10.748 1.00 0.00 H ATOM 17598 HA TYR A1103 -2.677 30.186 13.207 1.00 0.00 H ATOM 17599 1HB TYR A1103 -2.469 32.980 12.069 1.00 0.00 H ATOM 17600 2HB TYR A1103 -2.083 32.702 13.762 1.00 0.00 H ATOM 17601 HD1 TYR A1103 -0.550 30.481 14.139 1.00 0.00 H ATOM 17602 HD2 TYR A1103 -0.657 32.902 10.554 1.00 0.00 H ATOM 17603 HE1 TYR A1103 1.735 29.687 13.536 1.00 0.00 H ATOM 17604 HE2 TYR A1103 1.624 32.090 9.942 1.00 0.00 H ATOM 17605 HH TYR A1103 3.381 30.815 10.592 1.00 0.00 H ATOM 17606 N TYR A1104 -5.395 31.977 13.431 1.00 66.96 N ATOM 17607 CA TYR A1104 -6.589 32.076 14.275 1.00 66.96 C ATOM 17608 C TYR A1104 -7.162 30.685 14.603 1.00 66.96 C ATOM 17609 O TYR A1104 -7.460 30.401 15.762 1.00 66.96 O ATOM 17610 CB TYR A1104 -7.646 32.978 13.618 1.00 66.96 C ATOM 17611 CG TYR A1104 -8.957 32.943 14.376 1.00 66.96 C ATOM 17612 CD1 TYR A1104 -9.904 31.945 14.072 1.00 66.96 C ATOM 17613 CD2 TYR A1104 -9.157 33.792 15.482 1.00 66.96 C ATOM 17614 CE1 TYR A1104 -11.017 31.753 14.910 1.00 66.96 C ATOM 17615 CE2 TYR A1104 -10.290 33.625 16.304 1.00 66.96 C ATOM 17616 CZ TYR A1104 -11.210 32.590 16.028 1.00 66.96 C ATOM 17617 OH TYR A1104 -12.283 32.384 16.834 1.00 66.96 O ATOM 17618 H TYR A1104 -5.410 32.386 12.508 1.00 0.00 H ATOM 17619 HA TYR A1104 -6.302 32.517 15.230 1.00 0.00 H ATOM 17620 1HB TYR A1104 -7.277 34.004 13.581 1.00 0.00 H ATOM 17621 2HB TYR A1104 -7.814 32.654 12.591 1.00 0.00 H ATOM 17622 HD1 TYR A1104 -9.774 31.322 13.187 1.00 0.00 H ATOM 17623 HD2 TYR A1104 -8.436 34.579 15.702 1.00 0.00 H ATOM 17624 HE1 TYR A1104 -11.749 30.981 14.675 1.00 0.00 H ATOM 17625 HE2 TYR A1104 -10.454 34.294 17.149 1.00 0.00 H ATOM 17626 HH TYR A1104 -12.273 33.026 17.548 1.00 0.00 H ATOM 17627 N LEU A1105 -7.272 29.796 13.607 1.00 60.26 N ATOM 17628 CA LEU A1105 -7.724 28.410 13.795 1.00 60.26 C ATOM 17629 C LEU A1105 -6.742 27.589 14.648 1.00 60.26 C ATOM 17630 O LEU A1105 -7.171 26.714 15.395 1.00 60.26 O ATOM 17631 CB LEU A1105 -7.939 27.754 12.419 1.00 60.26 C ATOM 17632 CG LEU A1105 -9.120 28.324 11.612 1.00 60.26 C ATOM 17633 CD1 LEU A1105 -9.039 27.809 10.175 1.00 60.26 C ATOM 17634 CD2 LEU A1105 -10.472 27.924 12.205 1.00 60.26 C ATOM 17635 H LEU A1105 -7.026 30.112 12.680 1.00 0.00 H ATOM 17636 HA LEU A1105 -8.669 28.425 14.337 1.00 0.00 H ATOM 17637 1HB LEU A1105 -7.032 27.878 11.829 1.00 0.00 H ATOM 17638 2HB LEU A1105 -8.109 26.687 12.565 1.00 0.00 H ATOM 17639 HG LEU A1105 -9.063 29.413 11.604 1.00 0.00 H ATOM 17640 1HD1 LEU A1105 -9.873 28.209 9.598 1.00 0.00 H ATOM 17641 2HD1 LEU A1105 -8.100 28.131 9.725 1.00 0.00 H ATOM 17642 3HD1 LEU A1105 -9.088 26.721 10.175 1.00 0.00 H ATOM 17643 1HD2 LEU A1105 -11.274 28.350 11.602 1.00 0.00 H ATOM 17644 2HD2 LEU A1105 -10.560 26.837 12.210 1.00 0.00 H ATOM 17645 3HD2 LEU A1105 -10.547 28.299 13.226 1.00 0.00 H ATOM 17646 N GLN A1106 -5.449 27.923 14.605 1.00 61.01 N ATOM 17647 CA GLN A1106 -4.423 27.400 15.512 1.00 61.01 C ATOM 17648 C GLN A1106 -4.460 28.042 16.920 1.00 61.01 C ATOM 17649 O GLN A1106 -3.553 27.832 17.724 1.00 61.01 O ATOM 17650 CB GLN A1106 -3.030 27.523 14.873 1.00 61.01 C ATOM 17651 CG GLN A1106 -2.825 26.625 13.641 1.00 61.01 C ATOM 17652 CD GLN A1106 -1.493 26.916 12.953 1.00 61.01 C ATOM 17653 OE1 GLN A1106 -0.505 27.278 13.569 1.00 61.01 O ATOM 17654 NE2 GLN A1106 -1.399 26.770 11.650 1.00 61.01 N ATOM 17655 H GLN A1106 -5.182 28.584 13.889 1.00 0.00 H ATOM 17656 HA GLN A1106 -4.630 26.346 15.698 1.00 0.00 H ATOM 17657 1HB GLN A1106 -2.858 28.556 14.571 1.00 0.00 H ATOM 17658 2HB GLN A1106 -2.268 27.266 15.609 1.00 0.00 H ATOM 17659 1HG GLN A1106 -2.835 25.582 13.958 1.00 0.00 H ATOM 17660 2HG GLN A1106 -3.633 26.808 12.933 1.00 0.00 H ATOM 17661 1HE2 GLN A1106 -0.532 26.957 11.186 1.00 0.00 H ATOM 17662 2HE2 GLN A1106 -2.194 26.472 11.121 1.00 0.00 H ATOM 17663 N ASN A1107 -5.485 28.844 17.239 1.00 67.36 N ATOM 17664 CA ASN A1107 -5.646 29.581 18.499 1.00 67.36 C ATOM 17665 C ASN A1107 -4.490 30.561 18.825 1.00 67.36 C ATOM 17666 O ASN A1107 -4.367 31.044 19.951 1.00 67.36 O ATOM 17667 CB ASN A1107 -5.983 28.578 19.620 1.00 67.36 C ATOM 17668 CG ASN A1107 -6.522 29.240 20.874 1.00 67.36 C ATOM 17669 OD1 ASN A1107 -7.438 30.044 20.848 1.00 67.36 O ATOM 17670 ND2 ASN A1107 -5.995 28.900 22.027 1.00 67.36 N ATOM 17671 H ASN A1107 -6.195 28.928 16.526 1.00 0.00 H ATOM 17672 HA ASN A1107 -6.469 30.288 18.384 1.00 0.00 H ATOM 17673 1HB ASN A1107 -6.725 27.865 19.259 1.00 0.00 H ATOM 17674 2HB ASN A1107 -5.089 28.014 19.884 1.00 0.00 H ATOM 17675 1HD2 ASN A1107 -6.328 29.319 22.872 1.00 0.00 H ATOM 17676 2HD2 ASN A1107 -5.261 28.223 22.061 1.00 0.00 H ATOM 17677 N ASN A1108 -3.654 30.907 17.842 1.00 71.97 N ATOM 17678 CA ASN A1108 -2.562 31.862 17.989 1.00 71.97 C ATOM 17679 C ASN A1108 -3.048 33.271 17.601 1.00 71.97 C ATOM 17680 O ASN A1108 -2.785 33.794 16.517 1.00 71.97 O ATOM 17681 CB ASN A1108 -1.329 31.343 17.235 1.00 71.97 C ATOM 17682 CG ASN A1108 -0.080 32.136 17.575 1.00 71.97 C ATOM 17683 OD1 ASN A1108 -0.123 33.314 17.905 1.00 71.97 O ATOM 17684 ND2 ASN A1108 1.084 31.556 17.419 1.00 71.97 N ATOM 17685 H ASN A1108 -3.805 30.467 16.946 1.00 0.00 H ATOM 17686 HA ASN A1108 -2.322 31.953 19.050 1.00 0.00 H ATOM 17687 1HB ASN A1108 -1.165 30.294 17.484 1.00 0.00 H ATOM 17688 2HB ASN A1108 -1.508 31.401 16.161 1.00 0.00 H ATOM 17689 1HD2 ASN A1108 1.924 32.054 17.635 1.00 0.00 H ATOM 17690 2HD2 ASN A1108 1.133 30.616 17.084 1.00 0.00 H ATOM 17691 N LEU A1109 -3.795 33.890 18.520 1.00 74.09 N ATOM 17692 CA LEU A1109 -4.470 35.185 18.336 1.00 74.09 C ATOM 17693 C LEU A1109 -3.523 36.396 18.190 1.00 74.09 C ATOM 17694 O LEU A1109 -3.996 37.522 17.993 1.00 74.09 O ATOM 17695 CB LEU A1109 -5.421 35.426 19.525 1.00 74.09 C ATOM 17696 CG LEU A1109 -6.472 34.334 19.794 1.00 74.09 C ATOM 17697 CD1 LEU A1109 -7.317 34.754 20.998 1.00 74.09 C ATOM 17698 CD2 LEU A1109 -7.403 34.122 18.600 1.00 74.09 C ATOM 17699 H LEU A1109 -3.887 33.408 19.403 1.00 0.00 H ATOM 17700 HA LEU A1109 -5.047 35.146 17.413 1.00 0.00 H ATOM 17701 1HB LEU A1109 -4.825 35.532 20.430 1.00 0.00 H ATOM 17702 2HB LEU A1109 -5.958 36.359 19.357 1.00 0.00 H ATOM 17703 HG LEU A1109 -5.970 33.389 20.003 1.00 0.00 H ATOM 17704 1HD1 LEU A1109 -8.067 33.989 21.201 1.00 0.00 H ATOM 17705 2HD1 LEU A1109 -6.674 34.871 21.871 1.00 0.00 H ATOM 17706 3HD1 LEU A1109 -7.813 35.700 20.782 1.00 0.00 H ATOM 17707 1HD2 LEU A1109 -8.127 33.342 18.837 1.00 0.00 H ATOM 17708 2HD2 LEU A1109 -7.930 35.051 18.380 1.00 0.00 H ATOM 17709 3HD2 LEU A1109 -6.817 33.822 17.731 1.00 0.00 H ATOM 17710 N GLU A1110 -2.216 36.191 18.349 1.00 78.86 N ATOM 17711 CA GLU A1110 -1.173 37.213 18.217 1.00 78.86 C ATOM 17712 C GLU A1110 -0.568 37.192 16.813 1.00 78.86 C ATOM 17713 O GLU A1110 -0.596 38.211 16.125 1.00 78.86 O ATOM 17714 CB GLU A1110 -0.096 37.014 19.292 1.00 78.86 C ATOM 17715 CG GLU A1110 -0.668 37.248 20.699 1.00 78.86 C ATOM 17716 CD GLU A1110 0.368 37.091 21.819 1.00 78.86 C ATOM 17717 OE1 GLU A1110 -0.044 37.324 22.977 1.00 78.86 O ATOM 17718 OE2 GLU A1110 1.536 36.765 21.514 1.00 78.86 O ATOM 17719 H GLU A1110 -1.951 35.244 18.579 1.00 0.00 H ATOM 17720 HA GLU A1110 -1.630 38.193 18.355 1.00 0.00 H ATOM 17721 1HB GLU A1110 0.304 36.002 19.224 1.00 0.00 H ATOM 17722 2HB GLU A1110 0.728 37.704 19.113 1.00 0.00 H ATOM 17723 1HG GLU A1110 -1.080 38.256 20.749 1.00 0.00 H ATOM 17724 2HG GLU A1110 -1.481 36.544 20.871 1.00 0.00 H ATOM 17725 N THR A1111 -0.121 36.028 16.333 1.00 76.44 N ATOM 17726 CA THR A1111 0.326 35.879 14.934 1.00 76.44 C ATOM 17727 C THR A1111 -0.826 36.110 13.954 1.00 76.44 C ATOM 17728 O THR A1111 -0.639 36.805 12.958 1.00 76.44 O ATOM 17729 CB THR A1111 0.963 34.514 14.659 1.00 76.44 C ATOM 17730 OG1 THR A1111 0.062 33.512 15.027 1.00 76.44 O ATOM 17731 CG2 THR A1111 2.248 34.295 15.456 1.00 76.44 C ATOM 17732 H THR A1111 -0.089 35.227 16.948 1.00 0.00 H ATOM 17733 HA THR A1111 1.079 36.640 14.728 1.00 0.00 H ATOM 17734 HB THR A1111 1.203 34.432 13.599 1.00 0.00 H ATOM 17735 HG1 THR A1111 -0.742 33.914 15.365 1.00 0.00 H ATOM 17736 1HG2 THR A1111 2.658 33.312 15.223 1.00 0.00 H ATOM 17737 2HG2 THR A1111 2.975 35.063 15.193 1.00 0.00 H ATOM 17738 3HG2 THR A1111 2.029 34.353 16.521 1.00 0.00 H ATOM 17739 N ALA A1112 -2.045 35.655 14.271 1.00 78.72 N ATOM 17740 CA ALA A1112 -3.239 35.954 13.480 1.00 78.72 C ATOM 17741 C ALA A1112 -3.444 37.469 13.276 1.00 78.72 C ATOM 17742 O ALA A1112 -3.686 37.920 12.159 1.00 78.72 O ATOM 17743 CB ALA A1112 -4.450 35.331 14.180 1.00 78.72 C ATOM 17744 H ALA A1112 -2.133 35.080 15.096 1.00 0.00 H ATOM 17745 HA ALA A1112 -3.112 35.508 12.493 1.00 0.00 H ATOM 17746 1HB ALA A1112 -5.351 35.543 13.605 1.00 0.00 H ATOM 17747 2HB ALA A1112 -4.312 34.252 14.254 1.00 0.00 H ATOM 17748 3HB ALA A1112 -4.549 35.753 15.179 1.00 0.00 H ATOM 17749 N ASP A1113 -3.294 38.268 14.338 1.00 0.00 N ATOM 17750 CA ASP A1113 -3.403 39.732 14.282 1.00 0.00 C ATOM 17751 C ASP A1113 -2.315 40.355 13.384 1.00 0.00 C ATOM 17752 O ASP A1113 -2.626 41.211 12.554 1.00 0.00 O ATOM 17753 CB ASP A1113 -3.309 40.324 15.691 1.00 0.00 C ATOM 17754 CG ASP A1113 -3.743 41.782 15.751 1.00 0.00 C ATOM 17755 OD1 ASP A1113 -4.914 42.039 15.606 1.00 0.00 O ATOM 17756 OD2 ASP A1113 -2.899 42.625 15.941 1.00 0.00 O ATOM 17757 H ASP A1113 -3.095 37.823 15.222 1.00 0.00 H ATOM 17758 HA ASP A1113 -4.354 39.991 13.815 1.00 0.00 H ATOM 17759 1HB ASP A1113 -3.934 39.745 16.371 1.00 0.00 H ATOM 17760 2HB ASP A1113 -2.281 40.250 16.048 1.00 0.00 H ATOM 17761 N GLN A1114 -1.067 39.882 13.473 1.00 85.48 N ATOM 17762 CA GLN A1114 0.045 40.349 12.630 1.00 85.48 C ATOM 17763 C GLN A1114 -0.199 40.066 11.138 1.00 85.48 C ATOM 17764 O GLN A1114 -0.111 40.977 10.312 1.00 85.48 O ATOM 17765 CB GLN A1114 1.366 39.692 13.069 1.00 85.48 C ATOM 17766 CG GLN A1114 1.844 40.122 14.465 1.00 85.48 C ATOM 17767 CD GLN A1114 3.050 39.309 14.937 1.00 85.48 C ATOM 17768 OE1 GLN A1114 3.808 38.751 14.164 1.00 85.48 O ATOM 17769 NE2 GLN A1114 3.284 39.212 16.227 1.00 85.48 N ATOM 17770 H GLN A1114 -0.893 39.164 14.163 1.00 0.00 H ATOM 17771 HA GLN A1114 0.137 41.428 12.745 1.00 0.00 H ATOM 17772 1HB GLN A1114 1.250 38.608 13.071 1.00 0.00 H ATOM 17773 2HB GLN A1114 2.150 39.936 12.353 1.00 0.00 H ATOM 17774 1HG GLN A1114 2.129 41.173 14.432 1.00 0.00 H ATOM 17775 2HG GLN A1114 1.032 39.977 15.177 1.00 0.00 H ATOM 17776 1HE2 GLN A1114 4.069 38.684 16.555 1.00 0.00 H ATOM 17777 2HE2 GLN A1114 2.679 39.665 16.881 1.00 0.00 H ATOM 17778 N PHE A1115 -0.544 38.825 10.781 1.00 84.25 N ATOM 17779 CA PHE A1115 -0.770 38.417 9.391 1.00 84.25 C ATOM 17780 C PHE A1115 -2.013 39.086 8.778 1.00 84.25 C ATOM 17781 O PHE A1115 -1.954 39.560 7.640 1.00 84.25 O ATOM 17782 CB PHE A1115 -0.832 36.883 9.316 1.00 84.25 C ATOM 17783 CG PHE A1115 0.532 36.211 9.316 1.00 84.25 C ATOM 17784 CD1 PHE A1115 1.344 36.307 8.173 1.00 84.25 C ATOM 17785 CD2 PHE A1115 0.987 35.467 10.420 1.00 84.25 C ATOM 17786 CE1 PHE A1115 2.600 35.675 8.130 1.00 84.25 C ATOM 17787 CE2 PHE A1115 2.250 34.852 10.389 1.00 84.25 C ATOM 17788 CZ PHE A1115 3.053 34.945 9.241 1.00 84.25 C ATOM 17789 H PHE A1115 -0.650 38.142 11.517 1.00 0.00 H ATOM 17790 HA PHE A1115 0.064 38.773 8.785 1.00 0.00 H ATOM 17791 1HB PHE A1115 -1.399 36.500 10.163 1.00 0.00 H ATOM 17792 2HB PHE A1115 -1.357 36.584 8.409 1.00 0.00 H ATOM 17793 HD1 PHE A1115 0.990 36.879 7.315 1.00 0.00 H ATOM 17794 HD2 PHE A1115 0.366 35.392 11.313 1.00 0.00 H ATOM 17795 HE1 PHE A1115 3.219 35.754 7.236 1.00 0.00 H ATOM 17796 HE2 PHE A1115 2.607 34.301 11.260 1.00 0.00 H ATOM 17797 HZ PHE A1115 4.023 34.451 9.211 1.00 0.00 H ATOM 17798 N LEU A1116 -3.108 39.225 9.536 1.00 0.00 N ATOM 17799 CA LEU A1116 -4.311 39.932 9.077 1.00 0.00 C ATOM 17800 C LEU A1116 -4.039 41.410 8.736 1.00 0.00 C ATOM 17801 O LEU A1116 -4.495 41.876 7.688 1.00 0.00 O ATOM 17802 CB LEU A1116 -5.401 39.848 10.153 1.00 0.00 C ATOM 17803 CG LEU A1116 -6.018 38.460 10.368 1.00 0.00 C ATOM 17804 CD1 LEU A1116 -6.932 38.494 11.586 1.00 0.00 C ATOM 17805 CD2 LEU A1116 -6.785 38.046 9.121 1.00 0.00 C ATOM 17806 H LEU A1116 -3.097 38.824 10.463 1.00 0.00 H ATOM 17807 HA LEU A1116 -4.651 39.469 8.151 1.00 0.00 H ATOM 17808 1HB LEU A1116 -4.979 40.174 11.102 1.00 0.00 H ATOM 17809 2HB LEU A1116 -6.207 40.531 9.884 1.00 0.00 H ATOM 17810 HG LEU A1116 -5.227 37.737 10.565 1.00 0.00 H ATOM 17811 1HD1 LEU A1116 -7.370 37.507 11.740 1.00 0.00 H ATOM 17812 2HD1 LEU A1116 -6.354 38.774 12.467 1.00 0.00 H ATOM 17813 3HD1 LEU A1116 -7.726 39.222 11.426 1.00 0.00 H ATOM 17814 1HD2 LEU A1116 -7.223 37.059 9.274 1.00 0.00 H ATOM 17815 2HD2 LEU A1116 -7.578 38.768 8.924 1.00 0.00 H ATOM 17816 3HD2 LEU A1116 -6.105 38.013 8.270 1.00 0.00 H ATOM 17817 N LYS A1117 -3.267 42.140 9.557 1.00 0.00 N ATOM 17818 CA LYS A1117 -2.899 43.545 9.285 1.00 0.00 C ATOM 17819 C LYS A1117 -1.978 43.675 8.076 1.00 0.00 C ATOM 17820 O LYS A1117 -2.244 44.494 7.200 1.00 0.00 O ATOM 17821 CB LYS A1117 -2.229 44.170 10.510 1.00 0.00 C ATOM 17822 CG LYS A1117 -3.179 44.474 11.661 1.00 0.00 C ATOM 17823 CD LYS A1117 -2.458 45.172 12.804 1.00 0.00 C ATOM 17824 CE LYS A1117 -3.441 45.737 13.818 1.00 0.00 C ATOM 17825 NZ LYS A1117 -4.118 44.663 14.594 1.00 0.00 N ATOM 17826 H LYS A1117 -2.928 41.696 10.398 1.00 0.00 H ATOM 17827 HA LYS A1117 -3.808 44.104 9.058 1.00 0.00 H ATOM 17828 1HB LYS A1117 -1.455 43.499 10.883 1.00 0.00 H ATOM 17829 2HB LYS A1117 -1.743 45.103 10.223 1.00 0.00 H ATOM 17830 1HG LYS A1117 -3.987 45.116 11.306 1.00 0.00 H ATOM 17831 2HG LYS A1117 -3.613 43.545 12.029 1.00 0.00 H ATOM 17832 1HD LYS A1117 -1.799 44.462 13.306 1.00 0.00 H ATOM 17833 2HD LYS A1117 -1.851 45.986 12.408 1.00 0.00 H ATOM 17834 1HE LYS A1117 -2.914 46.392 14.510 1.00 0.00 H ATOM 17835 2HE LYS A1117 -4.199 46.326 13.300 1.00 0.00 H ATOM 17836 1HZ LYS A1117 -4.761 45.078 15.254 1.00 0.00 H ATOM 17837 2HZ LYS A1117 -4.627 44.060 13.963 1.00 0.00 H ATOM 17838 3HZ LYS A1117 -3.428 44.122 15.094 1.00 0.00 H ATOM 17839 N ARG A1118 -0.957 42.816 7.974 1.00 84.77 N ATOM 17840 CA ARG A1118 0.006 42.829 6.859 1.00 84.77 C ATOM 17841 C ARG A1118 -0.687 42.597 5.510 1.00 84.77 C ATOM 17842 O ARG A1118 -0.333 43.239 4.526 1.00 84.77 O ATOM 17843 CB ARG A1118 1.110 41.798 7.149 1.00 84.77 C ATOM 17844 CG ARG A1118 2.311 41.936 6.202 1.00 84.77 C ATOM 17845 CD ARG A1118 3.396 40.910 6.560 1.00 84.77 C ATOM 17846 NE ARG A1118 4.506 40.925 5.588 1.00 84.77 N ATOM 17847 CZ ARG A1118 5.497 40.050 5.513 1.00 84.77 C ATOM 17848 NH1 ARG A1118 5.648 39.095 6.388 1.00 84.77 N ATOM 17849 NH2 ARG A1118 6.356 40.108 4.535 1.00 84.77 N ATOM 17850 H ARG A1118 -0.852 42.128 8.707 1.00 0.00 H ATOM 17851 HA ARG A1118 0.445 43.824 6.793 1.00 0.00 H ATOM 17852 1HB ARG A1118 1.456 41.915 8.175 1.00 0.00 H ATOM 17853 2HB ARG A1118 0.702 40.791 7.055 1.00 0.00 H ATOM 17854 1HG ARG A1118 1.986 41.766 5.175 1.00 0.00 H ATOM 17855 2HG ARG A1118 2.729 42.940 6.289 1.00 0.00 H ATOM 17856 1HD ARG A1118 3.801 41.138 7.545 1.00 0.00 H ATOM 17857 2HD ARG A1118 2.962 39.911 6.569 1.00 0.00 H ATOM 17858 HE ARG A1118 4.523 41.672 4.906 1.00 0.00 H ATOM 17859 1HH1 ARG A1118 4.997 39.004 7.155 1.00 0.00 H ATOM 17860 2HH1 ARG A1118 6.416 38.445 6.298 1.00 0.00 H ATOM 17861 1HH2 ARG A1118 6.268 40.825 3.827 1.00 0.00 H ATOM 17862 2HH2 ARG A1118 7.108 39.438 4.484 1.00 0.00 H ATOM 17863 N SER A1119 -1.708 41.736 5.472 1.00 85.04 N ATOM 17864 CA SER A1119 -2.587 41.578 4.307 1.00 85.04 C ATOM 17865 C SER A1119 -3.362 42.861 3.979 1.00 85.04 C ATOM 17866 O SER A1119 -3.378 43.265 2.819 1.00 85.04 O ATOM 17867 CB SER A1119 -3.570 40.428 4.537 1.00 85.04 C ATOM 17868 OG SER A1119 -4.495 40.363 3.469 1.00 85.04 O ATOM 17869 H SER A1119 -1.873 41.171 6.293 1.00 0.00 H ATOM 17870 HA SER A1119 -1.971 41.344 3.437 1.00 0.00 H ATOM 17871 1HB SER A1119 -3.021 39.490 4.616 1.00 0.00 H ATOM 17872 2HB SER A1119 -4.094 40.581 5.479 1.00 0.00 H ATOM 17873 HG SER A1119 -4.257 41.073 2.869 1.00 0.00 H ATOM 17874 N LEU A1120 -3.980 43.519 4.971 1.00 0.00 N ATOM 17875 CA LEU A1120 -4.747 44.753 4.756 1.00 0.00 C ATOM 17876 C LEU A1120 -3.864 45.886 4.215 1.00 0.00 C ATOM 17877 O LEU A1120 -4.192 46.455 3.180 1.00 0.00 O ATOM 17878 CB LEU A1120 -5.468 45.161 6.058 1.00 0.00 C ATOM 17879 CG LEU A1120 -6.227 46.503 5.972 1.00 0.00 C ATOM 17880 CD1 LEU A1120 -7.364 46.492 4.947 1.00 0.00 C ATOM 17881 CD2 LEU A1120 -6.839 46.827 7.335 1.00 0.00 C ATOM 17882 H LEU A1120 -3.910 43.139 5.904 1.00 0.00 H ATOM 17883 HA LEU A1120 -5.494 44.566 3.985 1.00 0.00 H ATOM 17884 1HB LEU A1120 -6.180 44.380 6.320 1.00 0.00 H ATOM 17885 2HB LEU A1120 -4.729 45.233 6.856 1.00 0.00 H ATOM 17886 HG LEU A1120 -5.534 47.295 5.686 1.00 0.00 H ATOM 17887 1HD1 LEU A1120 -7.855 47.465 4.938 1.00 0.00 H ATOM 17888 2HD1 LEU A1120 -6.960 46.281 3.957 1.00 0.00 H ATOM 17889 3HD1 LEU A1120 -8.088 45.723 5.216 1.00 0.00 H ATOM 17890 1HD2 LEU A1120 -7.374 47.775 7.277 1.00 0.00 H ATOM 17891 2HD2 LEU A1120 -7.532 46.036 7.621 1.00 0.00 H ATOM 17892 3HD2 LEU A1120 -6.047 46.903 8.081 1.00 0.00 H ATOM 17893 N GLU A1121 -2.727 46.167 4.855 1.00 85.77 N ATOM 17894 CA GLU A1121 -1.810 47.243 4.440 1.00 85.77 C ATOM 17895 C GLU A1121 -1.214 47.004 3.041 1.00 85.77 C ATOM 17896 O GLU A1121 -1.024 47.945 2.264 1.00 85.77 O ATOM 17897 CB GLU A1121 -0.659 47.342 5.450 1.00 85.77 C ATOM 17898 CG GLU A1121 -1.090 47.820 6.847 1.00 85.77 C ATOM 17899 CD GLU A1121 0.058 47.752 7.871 1.00 85.77 C ATOM 17900 OE1 GLU A1121 -0.241 47.907 9.078 1.00 85.77 O ATOM 17901 OE2 GLU A1121 1.219 47.532 7.451 1.00 85.77 O ATOM 17902 H GLU A1121 -2.495 45.607 5.663 1.00 0.00 H ATOM 17903 HA GLU A1121 -2.362 48.183 4.430 1.00 0.00 H ATOM 17904 1HB GLU A1121 -0.185 46.366 5.559 1.00 0.00 H ATOM 17905 2HB GLU A1121 0.096 48.033 5.075 1.00 0.00 H ATOM 17906 1HG GLU A1121 -1.442 48.849 6.775 1.00 0.00 H ATOM 17907 2HG GLU A1121 -1.919 47.204 7.191 1.00 0.00 H ATOM 17908 N MET A1122 -0.935 45.742 2.687 1.00 83.68 N ATOM 17909 CA MET A1122 -0.474 45.375 1.344 1.00 83.68 C ATOM 17910 C MET A1122 -1.587 45.570 0.301 1.00 83.68 C ATOM 17911 O MET A1122 -1.327 46.131 -0.763 1.00 83.68 O ATOM 17912 CB MET A1122 0.071 43.937 1.355 1.00 83.68 C ATOM 17913 CG MET A1122 0.759 43.574 0.032 1.00 83.68 C ATOM 17914 SD MET A1122 1.420 41.884 -0.057 1.00 83.68 S ATOM 17915 CE MET A1122 2.810 42.006 1.100 1.00 83.68 C ATOM 17916 H MET A1122 -1.050 45.019 3.383 1.00 0.00 H ATOM 17917 HA MET A1122 0.326 46.055 1.055 1.00 0.00 H ATOM 17918 1HB MET A1122 0.784 43.824 2.171 1.00 0.00 H ATOM 17919 2HB MET A1122 -0.747 43.238 1.536 1.00 0.00 H ATOM 17920 1HG MET A1122 0.051 43.685 -0.788 1.00 0.00 H ATOM 17921 2HG MET A1122 1.593 44.254 -0.142 1.00 0.00 H ATOM 17922 1HE MET A1122 3.321 41.044 1.157 1.00 0.00 H ATOM 17923 2HE MET A1122 3.508 42.768 0.752 1.00 0.00 H ATOM 17924 3HE MET A1122 2.438 42.279 2.088 1.00 0.00 H ATOM 17925 N ARG A1123 -2.834 45.183 0.610 1.00 85.97 N ATOM 17926 CA ARG A1123 -4.003 45.420 -0.259 1.00 85.97 C ATOM 17927 C ARG A1123 -4.271 46.912 -0.450 1.00 85.97 C ATOM 17928 O ARG A1123 -4.397 47.348 -1.589 1.00 85.97 O ATOM 17929 CB ARG A1123 -5.251 44.709 0.295 1.00 85.97 C ATOM 17930 CG ARG A1123 -5.200 43.194 0.078 1.00 85.97 C ATOM 17931 CD ARG A1123 -6.369 42.476 0.755 1.00 85.97 C ATOM 17932 NE ARG A1123 -6.475 41.088 0.270 1.00 85.97 N ATOM 17933 CZ ARG A1123 -7.265 40.140 0.734 1.00 85.97 C ATOM 17934 NH1 ARG A1123 -7.998 40.282 1.799 1.00 85.97 N ATOM 17935 NH2 ARG A1123 -7.337 39.000 0.109 1.00 85.97 N ATOM 17936 H ARG A1123 -2.964 44.704 1.490 1.00 0.00 H ATOM 17937 HA ARG A1123 -3.786 45.016 -1.248 1.00 0.00 H ATOM 17938 1HB ARG A1123 -5.342 44.911 1.361 1.00 0.00 H ATOM 17939 2HB ARG A1123 -6.142 45.107 -0.190 1.00 0.00 H ATOM 17940 1HG ARG A1123 -5.242 42.977 -0.990 1.00 0.00 H ATOM 17941 2HG ARG A1123 -4.273 42.797 0.493 1.00 0.00 H ATOM 17942 1HD ARG A1123 -6.212 42.463 1.833 1.00 0.00 H ATOM 17943 2HD ARG A1123 -7.297 43.000 0.530 1.00 0.00 H ATOM 17944 HE ARG A1123 -5.884 40.814 -0.503 1.00 0.00 H ATOM 17945 1HH1 ARG A1123 -7.978 41.151 2.313 1.00 0.00 H ATOM 17946 2HH1 ARG A1123 -8.586 39.523 2.111 1.00 0.00 H ATOM 17947 1HH2 ARG A1123 -6.789 38.846 -0.726 1.00 0.00 H ATOM 17948 2HH2 ARG A1123 -7.940 38.270 0.459 1.00 0.00 H ATOM 17949 N GLU A1124 -4.282 47.705 0.619 1.00 86.89 N ATOM 17950 CA GLU A1124 -4.514 49.158 0.555 1.00 86.89 C ATOM 17951 C GLU A1124 -3.505 49.879 -0.356 1.00 86.89 C ATOM 17952 O GLU A1124 -3.866 50.845 -1.026 1.00 86.89 O ATOM 17953 CB GLU A1124 -4.457 49.761 1.971 1.00 86.89 C ATOM 17954 CG GLU A1124 -5.718 49.460 2.801 1.00 86.89 C ATOM 17955 CD GLU A1124 -5.670 50.042 4.226 1.00 86.89 C ATOM 17956 OE1 GLU A1124 -6.756 50.142 4.851 1.00 86.89 O ATOM 17957 OE2 GLU A1124 -4.581 50.418 4.704 1.00 86.89 O ATOM 17958 H GLU A1124 -4.121 47.272 1.517 1.00 0.00 H ATOM 17959 HA GLU A1124 -5.506 49.332 0.136 1.00 0.00 H ATOM 17960 1HB GLU A1124 -3.589 49.368 2.499 1.00 0.00 H ATOM 17961 2HB GLU A1124 -4.336 50.842 1.901 1.00 0.00 H ATOM 17962 1HG GLU A1124 -6.586 49.873 2.288 1.00 0.00 H ATOM 17963 2HG GLU A1124 -5.848 48.380 2.865 1.00 0.00 H ATOM 17964 N ARG A1125 -2.261 49.384 -0.430 1.00 80.40 N ATOM 17965 CA ARG A1125 -1.187 49.944 -1.265 1.00 80.40 C ATOM 17966 C ARG A1125 -1.202 49.441 -2.711 1.00 80.40 C ATOM 17967 O ARG A1125 -1.038 50.240 -3.626 1.00 80.40 O ATOM 17968 CB ARG A1125 0.144 49.620 -0.578 1.00 80.40 C ATOM 17969 CG ARG A1125 1.350 50.367 -1.173 1.00 80.40 C ATOM 17970 CD ARG A1125 2.666 49.810 -0.612 1.00 80.40 C ATOM 17971 NE ARG A1125 2.657 49.773 0.864 1.00 80.40 N ATOM 17972 CZ ARG A1125 3.048 48.774 1.641 1.00 80.40 C ATOM 17973 NH1 ARG A1125 3.673 47.710 1.205 1.00 80.40 N ATOM 17974 NH2 ARG A1125 2.794 48.833 2.920 1.00 80.40 N ATOM 17975 H ARG A1125 -2.071 48.569 0.135 1.00 0.00 H ATOM 17976 HA ARG A1125 -1.323 51.024 -1.327 1.00 0.00 H ATOM 17977 1HB ARG A1125 0.077 49.871 0.479 1.00 0.00 H ATOM 17978 2HB ARG A1125 0.339 48.550 -0.649 1.00 0.00 H ATOM 17979 1HG ARG A1125 1.353 50.250 -2.257 1.00 0.00 H ATOM 17980 2HG ARG A1125 1.282 51.427 -0.923 1.00 0.00 H ATOM 17981 1HD ARG A1125 2.818 48.796 -0.979 1.00 0.00 H ATOM 17982 2HD ARG A1125 3.495 50.440 -0.934 1.00 0.00 H ATOM 17983 HE ARG A1125 2.319 50.591 1.353 1.00 0.00 H ATOM 17984 1HH1 ARG A1125 3.884 47.616 0.222 1.00 0.00 H ATOM 17985 2HH1 ARG A1125 3.944 46.984 1.852 1.00 0.00 H ATOM 17986 1HH2 ARG A1125 2.306 49.631 3.302 1.00 0.00 H ATOM 17987 2HH2 ARG A1125 3.085 48.081 3.527 1.00 0.00 H ATOM 17988 N VAL A1126 -1.354 48.131 -2.916 1.00 82.64 N ATOM 17989 CA VAL A1126 -1.301 47.493 -4.247 1.00 82.64 C ATOM 17990 C VAL A1126 -2.609 47.686 -5.023 1.00 82.64 C ATOM 17991 O VAL A1126 -2.583 47.762 -6.249 1.00 82.64 O ATOM 17992 CB VAL A1126 -0.942 45.994 -4.107 1.00 82.64 C ATOM 17993 CG1 VAL A1126 -0.964 45.224 -5.434 1.00 82.64 C ATOM 17994 CG2 VAL A1126 0.471 45.810 -3.528 1.00 82.64 C ATOM 17995 H VAL A1126 -1.515 47.556 -2.101 1.00 0.00 H ATOM 17996 HA VAL A1126 -0.526 47.985 -4.836 1.00 0.00 H ATOM 17997 HB VAL A1126 -1.661 45.519 -3.439 1.00 0.00 H ATOM 17998 1HG1 VAL A1126 -0.703 44.181 -5.254 1.00 0.00 H ATOM 17999 2HG1 VAL A1126 -1.962 45.277 -5.869 1.00 0.00 H ATOM 18000 3HG1 VAL A1126 -0.243 45.664 -6.122 1.00 0.00 H ATOM 18001 1HG2 VAL A1126 0.693 44.747 -3.441 1.00 0.00 H ATOM 18002 2HG2 VAL A1126 1.199 46.280 -4.189 1.00 0.00 H ATOM 18003 3HG2 VAL A1126 0.523 46.273 -2.542 1.00 0.00 H ATOM 18004 N LEU A1127 -3.745 47.768 -4.323 1.00 80.95 N ATOM 18005 CA LEU A1127 -5.093 47.781 -4.907 1.00 80.95 C ATOM 18006 C LEU A1127 -5.900 49.058 -4.595 1.00 80.95 C ATOM 18007 O LEU A1127 -6.839 49.370 -5.327 1.00 80.95 O ATOM 18008 CB LEU A1127 -5.848 46.525 -4.428 1.00 80.95 C ATOM 18009 CG LEU A1127 -5.203 45.173 -4.792 1.00 80.95 C ATOM 18010 CD1 LEU A1127 -5.859 44.026 -4.019 1.00 80.95 C ATOM 18011 CD2 LEU A1127 -5.345 44.897 -6.290 1.00 80.95 C ATOM 18012 H LEU A1127 -3.643 47.824 -3.320 1.00 0.00 H ATOM 18013 HA LEU A1127 -5.000 47.759 -5.992 1.00 0.00 H ATOM 18014 1HB LEU A1127 -5.937 46.565 -3.344 1.00 0.00 H ATOM 18015 2HB LEU A1127 -6.850 46.537 -4.856 1.00 0.00 H ATOM 18016 HG LEU A1127 -4.143 45.194 -4.536 1.00 0.00 H ATOM 18017 1HD1 LEU A1127 -5.385 43.084 -4.294 1.00 0.00 H ATOM 18018 2HD1 LEU A1127 -5.737 44.193 -2.948 1.00 0.00 H ATOM 18019 3HD1 LEU A1127 -6.919 43.983 -4.262 1.00 0.00 H ATOM 18020 1HD2 LEU A1127 -4.883 43.939 -6.529 1.00 0.00 H ATOM 18021 2HD2 LEU A1127 -6.401 44.867 -6.556 1.00 0.00 H ATOM 18022 3HD2 LEU A1127 -4.851 45.688 -6.854 1.00 0.00 H ATOM 18023 N GLY A1128 -5.545 49.817 -3.552 1.00 80.46 N ATOM 18024 CA GLY A1128 -6.200 51.081 -3.183 1.00 80.46 C ATOM 18025 C GLY A1128 -7.305 50.968 -2.112 1.00 80.46 C ATOM 18026 O GLY A1128 -7.695 49.868 -1.714 1.00 80.46 O ATOM 18027 H GLY A1128 -4.774 49.481 -2.993 1.00 0.00 H ATOM 18028 1HA GLY A1128 -5.453 51.782 -2.810 1.00 0.00 H ATOM 18029 2HA GLY A1128 -6.648 51.530 -4.069 1.00 0.00 H ATOM 18030 N PRO A1129 -7.837 52.106 -1.620 1.00 81.76 N ATOM 18031 CA PRO A1129 -8.708 52.148 -0.437 1.00 81.76 C ATOM 18032 C PRO A1129 -10.152 51.692 -0.690 1.00 81.76 C ATOM 18033 O PRO A1129 -10.803 51.228 0.240 1.00 81.76 O ATOM 18034 CB PRO A1129 -8.669 53.606 0.031 1.00 81.76 C ATOM 18035 CG PRO A1129 -8.448 54.383 -1.267 1.00 81.76 C ATOM 18036 CD PRO A1129 -7.518 53.459 -2.055 1.00 81.76 C ATOM 18037 HA PRO A1129 -8.292 51.490 0.341 1.00 0.00 H ATOM 18038 1HB PRO A1129 -9.610 53.864 0.538 1.00 0.00 H ATOM 18039 2HB PRO A1129 -7.860 53.745 0.764 1.00 0.00 H ATOM 18040 1HG PRO A1129 -9.411 54.567 -1.768 1.00 0.00 H ATOM 18041 2HG PRO A1129 -8.009 55.368 -1.051 1.00 0.00 H ATOM 18042 1HD PRO A1129 -7.713 53.572 -3.132 1.00 0.00 H ATOM 18043 2HD PRO A1129 -6.471 53.707 -1.822 1.00 0.00 H ATOM 18044 N ASP A1130 -10.642 51.797 -1.928 1.00 78.32 N ATOM 18045 CA ASP A1130 -11.990 51.360 -2.314 1.00 78.32 C ATOM 18046 C ASP A1130 -12.005 49.931 -2.886 1.00 78.32 C ATOM 18047 O ASP A1130 -13.048 49.456 -3.323 1.00 78.32 O ATOM 18048 CB ASP A1130 -12.626 52.394 -3.267 1.00 78.32 C ATOM 18049 CG ASP A1130 -13.020 53.700 -2.562 1.00 78.32 C ATOM 18050 OD1 ASP A1130 -13.364 53.665 -1.359 1.00 78.32 O ATOM 18051 OD2 ASP A1130 -13.045 54.767 -3.210 1.00 78.32 O ATOM 18052 H ASP A1130 -10.037 52.203 -2.627 1.00 0.00 H ATOM 18053 HA ASP A1130 -12.601 51.287 -1.414 1.00 0.00 H ATOM 18054 1HB ASP A1130 -11.926 52.629 -4.069 1.00 0.00 H ATOM 18055 2HB ASP A1130 -13.517 51.965 -3.727 1.00 0.00 H ATOM 18056 N HIS A1131 -10.879 49.207 -2.895 1.00 77.90 N ATOM 18057 CA HIS A1131 -10.845 47.868 -3.484 1.00 77.90 C ATOM 18058 C HIS A1131 -11.612 46.841 -2.623 1.00 77.90 C ATOM 18059 O HIS A1131 -11.394 46.773 -1.408 1.00 77.90 O ATOM 18060 CB HIS A1131 -9.402 47.429 -3.755 1.00 77.90 C ATOM 18061 CG HIS A1131 -9.358 46.291 -4.741 1.00 77.90 C ATOM 18062 ND1 HIS A1131 -9.314 44.945 -4.452 1.00 77.90 N ATOM 18063 CD2 HIS A1131 -9.401 46.408 -6.104 1.00 77.90 C ATOM 18064 CE1 HIS A1131 -9.347 44.266 -5.613 1.00 77.90 C ATOM 18065 NE2 HIS A1131 -9.412 45.119 -6.646 1.00 77.90 N ATOM 18066 H HIS A1131 -10.036 49.588 -2.489 1.00 0.00 H ATOM 18067 HA HIS A1131 -11.378 47.876 -4.435 1.00 0.00 H ATOM 18068 1HB HIS A1131 -8.832 48.273 -4.145 1.00 0.00 H ATOM 18069 2HB HIS A1131 -8.934 47.122 -2.820 1.00 0.00 H ATOM 18070 HD2 HIS A1131 -9.443 47.344 -6.661 1.00 0.00 H ATOM 18071 HE1 HIS A1131 -9.324 43.182 -5.719 1.00 0.00 H ATOM 18072 HE2 HIS A1131 -9.460 44.863 -7.622 1.00 0.00 H ATOM 18073 N PRO A1132 -12.472 45.981 -3.207 1.00 74.62 N ATOM 18074 CA PRO A1132 -13.328 45.070 -2.439 1.00 74.62 C ATOM 18075 C PRO A1132 -12.547 44.038 -1.604 1.00 74.62 C ATOM 18076 O PRO A1132 -13.048 43.590 -0.568 1.00 74.62 O ATOM 18077 CB PRO A1132 -14.252 44.413 -3.471 1.00 74.62 C ATOM 18078 CG PRO A1132 -13.487 44.531 -4.789 1.00 74.62 C ATOM 18079 CD PRO A1132 -12.754 45.858 -4.630 1.00 74.62 C ATOM 18080 HA PRO A1132 -13.923 45.652 -1.720 1.00 0.00 H ATOM 18081 1HB PRO A1132 -14.452 43.370 -3.186 1.00 0.00 H ATOM 18082 2HB PRO A1132 -15.221 44.933 -3.492 1.00 0.00 H ATOM 18083 1HG PRO A1132 -12.814 43.670 -4.916 1.00 0.00 H ATOM 18084 2HG PRO A1132 -14.187 44.515 -5.637 1.00 0.00 H ATOM 18085 1HD PRO A1132 -11.819 45.833 -5.207 1.00 0.00 H ATOM 18086 2HD PRO A1132 -13.401 46.679 -4.974 1.00 0.00 H ATOM 18087 N ASP A1133 -11.310 43.712 -1.991 1.00 73.19 N ATOM 18088 CA ASP A1133 -10.425 42.838 -1.206 1.00 73.19 C ATOM 18089 C ASP A1133 -9.989 43.471 0.127 1.00 73.19 C ATOM 18090 O ASP A1133 -9.827 42.756 1.120 1.00 73.19 O ATOM 18091 CB ASP A1133 -9.185 42.442 -2.022 1.00 73.19 C ATOM 18092 CG ASP A1133 -9.481 41.514 -3.203 1.00 73.19 C ATOM 18093 OD1 ASP A1133 -10.567 40.899 -3.213 1.00 73.19 O ATOM 18094 OD2 ASP A1133 -8.588 41.413 -4.067 1.00 73.19 O ATOM 18095 H ASP A1133 -10.977 44.090 -2.866 1.00 0.00 H ATOM 18096 HA ASP A1133 -10.974 41.931 -0.949 1.00 0.00 H ATOM 18097 1HB ASP A1133 -8.704 43.340 -2.411 1.00 0.00 H ATOM 18098 2HB ASP A1133 -8.466 41.941 -1.372 1.00 0.00 H ATOM 18099 N CYS A1134 -9.865 44.802 0.206 1.00 83.12 N ATOM 18100 CA CYS A1134 -9.562 45.508 1.459 1.00 83.12 C ATOM 18101 C CYS A1134 -10.674 45.269 2.494 1.00 83.12 C ATOM 18102 O CYS A1134 -10.409 45.014 3.671 1.00 83.12 O ATOM 18103 CB CYS A1134 -9.364 47.005 1.161 1.00 83.12 C ATOM 18104 SG CYS A1134 -7.974 47.198 0.009 1.00 83.12 S ATOM 18105 H CYS A1134 -9.988 45.336 -0.642 1.00 0.00 H ATOM 18106 HA CYS A1134 -8.640 45.099 1.872 1.00 0.00 H ATOM 18107 1HB CYS A1134 -10.279 47.415 0.733 1.00 0.00 H ATOM 18108 2HB CYS A1134 -9.171 47.539 2.092 1.00 0.00 H ATOM 18109 HG CYS A1134 -8.035 48.525 -0.061 1.00 0.00 H ATOM 18110 N ALA A1135 -11.930 45.226 2.042 1.00 82.04 N ATOM 18111 CA ALA A1135 -13.065 44.897 2.898 1.00 82.04 C ATOM 18112 C ALA A1135 -13.078 43.437 3.381 1.00 82.04 C ATOM 18113 O ALA A1135 -13.653 43.165 4.434 1.00 82.04 O ATOM 18114 CB ALA A1135 -14.347 45.231 2.151 1.00 82.04 C ATOM 18115 H ALA A1135 -12.093 45.431 1.067 1.00 0.00 H ATOM 18116 HA ALA A1135 -12.995 45.504 3.801 1.00 0.00 H ATOM 18117 1HB ALA A1135 -15.206 44.991 2.777 1.00 0.00 H ATOM 18118 2HB ALA A1135 -14.361 46.294 1.908 1.00 0.00 H ATOM 18119 3HB ALA A1135 -14.395 44.649 1.232 1.00 0.00 H ATOM 18120 N GLN A1136 -12.450 42.493 2.665 1.00 78.15 N ATOM 18121 CA GLN A1136 -12.319 41.116 3.155 1.00 78.15 C ATOM 18122 C GLN A1136 -11.362 41.042 4.355 1.00 78.15 C ATOM 18123 O GLN A1136 -11.688 40.386 5.343 1.00 78.15 O ATOM 18124 CB GLN A1136 -11.909 40.172 2.009 1.00 78.15 C ATOM 18125 CG GLN A1136 -11.866 38.682 2.411 1.00 78.15 C ATOM 18126 CD GLN A1136 -13.215 38.081 2.815 1.00 78.15 C ATOM 18127 OE1 GLN A1136 -14.279 38.667 2.670 1.00 78.15 O ATOM 18128 NE2 GLN A1136 -13.238 36.877 3.338 1.00 78.15 N ATOM 18129 H GLN A1136 -12.058 42.735 1.767 1.00 0.00 H ATOM 18130 HA GLN A1136 -13.284 40.793 3.544 1.00 0.00 H ATOM 18131 1HB GLN A1136 -12.610 40.280 1.181 1.00 0.00 H ATOM 18132 2HB GLN A1136 -10.923 40.453 1.641 1.00 0.00 H ATOM 18133 1HG GLN A1136 -11.498 38.099 1.567 1.00 0.00 H ATOM 18134 2HG GLN A1136 -11.198 38.566 3.264 1.00 0.00 H ATOM 18135 1HE2 GLN A1136 -14.109 36.465 3.609 1.00 0.00 H ATOM 18136 2HE2 GLN A1136 -12.385 36.371 3.466 1.00 0.00 H ATOM 18137 N SER A1137 -10.235 41.765 4.318 1.00 0.00 N ATOM 18138 CA SER A1137 -9.318 41.847 5.466 1.00 0.00 C ATOM 18139 C SER A1137 -9.966 42.551 6.666 1.00 0.00 C ATOM 18140 O SER A1137 -9.936 42.014 7.772 1.00 0.00 O ATOM 18141 CB SER A1137 -8.052 42.580 5.067 1.00 0.00 C ATOM 18142 OG SER A1137 -7.344 41.866 4.092 1.00 0.00 O ATOM 18143 H SER A1137 -10.010 42.270 3.472 1.00 0.00 H ATOM 18144 HA SER A1137 -9.079 40.833 5.791 1.00 0.00 H ATOM 18145 1HB SER A1137 -8.309 43.568 4.684 1.00 0.00 H ATOM 18146 2HB SER A1137 -7.423 42.723 5.945 1.00 0.00 H ATOM 18147 HG SER A1137 -6.669 41.372 4.563 1.00 0.00 H ATOM 18148 N LEU A1138 -10.628 43.701 6.461 1.00 0.00 N ATOM 18149 CA LEU A1138 -11.164 44.515 7.566 1.00 0.00 C ATOM 18150 C LEU A1138 -12.153 43.731 8.447 1.00 0.00 C ATOM 18151 O LEU A1138 -12.210 43.959 9.654 1.00 0.00 O ATOM 18152 CB LEU A1138 -11.859 45.762 7.006 1.00 0.00 C ATOM 18153 CG LEU A1138 -10.928 46.877 6.512 1.00 0.00 C ATOM 18154 CD1 LEU A1138 -11.734 47.900 5.724 1.00 0.00 C ATOM 18155 CD2 LEU A1138 -10.236 47.524 7.702 1.00 0.00 C ATOM 18156 H LEU A1138 -10.761 44.014 5.510 1.00 0.00 H ATOM 18157 HA LEU A1138 -10.335 44.822 8.203 1.00 0.00 H ATOM 18158 1HB LEU A1138 -12.489 45.462 6.170 1.00 0.00 H ATOM 18159 2HB LEU A1138 -12.497 46.183 7.783 1.00 0.00 H ATOM 18160 HG LEU A1138 -10.179 46.455 5.842 1.00 0.00 H ATOM 18161 1HD1 LEU A1138 -11.073 48.692 5.373 1.00 0.00 H ATOM 18162 2HD1 LEU A1138 -12.203 47.414 4.869 1.00 0.00 H ATOM 18163 3HD1 LEU A1138 -12.504 48.329 6.366 1.00 0.00 H ATOM 18164 1HD2 LEU A1138 -9.573 48.316 7.351 1.00 0.00 H ATOM 18165 2HD2 LEU A1138 -10.984 47.948 8.372 1.00 0.00 H ATOM 18166 3HD2 LEU A1138 -9.653 46.774 8.236 1.00 0.00 H ATOM 18167 N ASN A1139 -12.889 42.773 7.873 1.00 0.00 N ATOM 18168 CA ASN A1139 -13.869 41.968 8.608 1.00 0.00 C ATOM 18169 C ASN A1139 -13.196 41.103 9.694 1.00 0.00 C ATOM 18170 O ASN A1139 -13.830 40.788 10.699 1.00 0.00 O ATOM 18171 CB ASN A1139 -14.663 41.100 7.649 1.00 0.00 C ATOM 18172 CG ASN A1139 -15.779 41.852 6.978 1.00 0.00 C ATOM 18173 OD1 ASN A1139 -16.847 42.058 7.567 1.00 0.00 O ATOM 18174 ND2 ASN A1139 -15.553 42.267 5.758 1.00 0.00 N ATOM 18175 H ASN A1139 -12.755 42.605 6.886 1.00 0.00 H ATOM 18176 HA ASN A1139 -14.535 42.642 9.149 1.00 0.00 H ATOM 18177 1HB ASN A1139 -13.997 40.702 6.882 1.00 0.00 H ATOM 18178 2HB ASN A1139 -15.085 40.253 8.189 1.00 0.00 H ATOM 18179 1HD2 ASN A1139 -16.260 42.772 5.262 1.00 0.00 H ATOM 18180 2HD2 ASN A1139 -14.675 42.078 5.320 1.00 0.00 H ATOM 18181 N ASN A1140 -11.906 40.778 9.536 1.00 0.00 N ATOM 18182 CA ASN A1140 -11.195 39.804 10.374 1.00 0.00 C ATOM 18183 C ASN A1140 -10.642 40.419 11.679 1.00 0.00 C ATOM 18184 O ASN A1140 -10.909 39.905 12.765 1.00 0.00 O ATOM 18185 CB ASN A1140 -10.074 39.159 9.579 1.00 0.00 C ATOM 18186 CG ASN A1140 -10.567 38.078 8.658 1.00 0.00 C ATOM 18187 OD1 ASN A1140 -11.646 37.511 8.868 1.00 0.00 O ATOM 18188 ND2 ASN A1140 -9.798 37.781 7.642 1.00 0.00 N ATOM 18189 H ASN A1140 -11.408 41.241 8.789 1.00 0.00 H ATOM 18190 HA ASN A1140 -11.902 39.033 10.685 1.00 0.00 H ATOM 18191 1HB ASN A1140 -9.564 39.920 8.987 1.00 0.00 H ATOM 18192 2HB ASN A1140 -9.342 38.731 10.264 1.00 0.00 H ATOM 18193 1HD2 ASN A1140 -10.076 37.069 6.996 1.00 0.00 H ATOM 18194 2HD2 ASN A1140 -8.934 38.266 7.511 1.00 0.00 H ATOM 18195 N PRO A1141 -9.909 41.537 11.603 1.00 0.00 N ATOM 18196 CA PRO A1141 -9.615 42.384 12.769 1.00 0.00 C ATOM 18197 C PRO A1141 -10.869 42.651 13.619 1.00 0.00 C ATOM 18198 O PRO A1141 -10.833 42.510 14.840 1.00 0.00 O ATOM 18199 CB PRO A1141 -9.087 43.672 12.129 1.00 0.00 C ATOM 18200 CG PRO A1141 -8.461 43.216 10.855 1.00 0.00 C ATOM 18201 CD PRO A1141 -9.397 42.158 10.335 1.00 0.00 C ATOM 18202 HA PRO A1141 -8.912 41.856 13.412 1.00 0.00 H ATOM 18203 1HB PRO A1141 -9.914 44.379 11.969 1.00 0.00 H ATOM 18204 2HB PRO A1141 -8.371 44.162 12.805 1.00 0.00 H ATOM 18205 1HG PRO A1141 -8.352 44.063 10.161 1.00 0.00 H ATOM 18206 2HG PRO A1141 -7.449 42.829 11.046 1.00 0.00 H ATOM 18207 1HD PRO A1141 -10.207 42.633 9.763 1.00 0.00 H ATOM 18208 2HD PRO A1141 -8.838 41.451 9.704 1.00 0.00 H ATOM 18209 N ALA A1142 -12.003 42.961 12.986 1.00 0.00 N ATOM 18210 CA ALA A1142 -13.289 43.100 13.668 1.00 0.00 C ATOM 18211 C ALA A1142 -13.746 41.787 14.338 1.00 0.00 C ATOM 18212 O ALA A1142 -14.164 41.778 15.500 1.00 0.00 O ATOM 18213 CB ALA A1142 -14.302 43.568 12.628 1.00 0.00 C ATOM 18214 H ALA A1142 -11.958 43.104 11.987 1.00 0.00 H ATOM 18215 HA ALA A1142 -13.177 43.848 14.453 1.00 0.00 H ATOM 18216 1HB ALA A1142 -15.278 43.684 13.098 1.00 0.00 H ATOM 18217 2HB ALA A1142 -13.982 44.524 12.214 1.00 0.00 H ATOM 18218 3HB ALA A1142 -14.370 42.831 11.830 1.00 0.00 H ATOM 18219 N ALA A1143 -13.598 40.662 13.633 1.00 0.00 N ATOM 18220 CA ALA A1143 -13.823 39.318 14.156 1.00 0.00 C ATOM 18221 C ALA A1143 -12.939 39.021 15.380 1.00 0.00 C ATOM 18222 O ALA A1143 -13.444 38.630 16.432 1.00 0.00 O ATOM 18223 CB ALA A1143 -13.587 38.326 13.007 1.00 0.00 C ATOM 18224 H ALA A1143 -13.309 40.774 12.671 1.00 0.00 H ATOM 18225 HA ALA A1143 -14.856 39.257 14.499 1.00 0.00 H ATOM 18226 1HB ALA A1143 -13.748 37.309 13.366 1.00 0.00 H ATOM 18227 2HB ALA A1143 -14.282 38.538 12.194 1.00 0.00 H ATOM 18228 3HB ALA A1143 -12.565 38.425 12.646 1.00 0.00 H ATOM 18229 N LEU A1144 -11.636 39.281 15.279 1.00 0.00 N ATOM 18230 CA LEU A1144 -10.689 39.153 16.385 1.00 0.00 C ATOM 18231 C LEU A1144 -10.938 40.183 17.513 1.00 0.00 C ATOM 18232 O LEU A1144 -10.836 39.838 18.692 1.00 0.00 O ATOM 18233 CB LEU A1144 -9.259 39.308 15.852 1.00 0.00 C ATOM 18234 CG LEU A1144 -8.139 38.975 16.846 1.00 0.00 C ATOM 18235 CD1 LEU A1144 -8.344 37.567 17.389 1.00 0.00 C ATOM 18236 CD2 LEU A1144 -6.791 39.102 16.153 1.00 0.00 C ATOM 18237 H LEU A1144 -11.300 39.585 14.376 1.00 0.00 H ATOM 18238 HA LEU A1144 -10.863 38.199 16.880 1.00 0.00 H ATOM 18239 1HB LEU A1144 -9.138 38.658 14.987 1.00 0.00 H ATOM 18240 2HB LEU A1144 -9.119 40.339 15.528 1.00 0.00 H ATOM 18241 HG LEU A1144 -8.182 39.667 17.688 1.00 0.00 H ATOM 18242 1HD1 LEU A1144 -7.549 37.330 18.096 1.00 0.00 H ATOM 18243 2HD1 LEU A1144 -9.308 37.510 17.896 1.00 0.00 H ATOM 18244 3HD1 LEU A1144 -8.323 36.853 16.567 1.00 0.00 H ATOM 18245 1HD2 LEU A1144 -5.995 38.866 16.860 1.00 0.00 H ATOM 18246 2HD2 LEU A1144 -6.746 38.410 15.313 1.00 0.00 H ATOM 18247 3HD2 LEU A1144 -6.663 40.122 15.791 1.00 0.00 H ATOM 18248 N CYS A1145 -11.362 41.410 17.189 1.00 0.00 N ATOM 18249 CA CYS A1145 -11.772 42.417 18.182 1.00 0.00 C ATOM 18250 C CYS A1145 -13.029 42.013 18.981 1.00 0.00 C ATOM 18251 O CYS A1145 -13.167 42.418 20.140 1.00 0.00 O ATOM 18252 CB CYS A1145 -12.037 43.754 17.489 1.00 0.00 C ATOM 18253 SG CYS A1145 -10.545 44.588 16.896 1.00 0.00 S ATOM 18254 H CYS A1145 -11.399 41.645 16.207 1.00 0.00 H ATOM 18255 HA CYS A1145 -10.975 42.522 18.918 1.00 0.00 H ATOM 18256 1HB CYS A1145 -12.697 43.597 16.636 1.00 0.00 H ATOM 18257 2HB CYS A1145 -12.548 44.426 18.178 1.00 0.00 H ATOM 18258 HG CYS A1145 -10.212 43.658 16.006 1.00 0.00 H ATOM 18259 N ASN A1146 -13.917 41.194 18.402 1.00 73.41 N ATOM 18260 CA ASN A1146 -15.047 40.576 19.106 1.00 73.41 C ATOM 18261 C ASN A1146 -14.572 39.527 20.134 1.00 73.41 C ATOM 18262 O ASN A1146 -15.011 39.558 21.282 1.00 73.41 O ATOM 18263 CB ASN A1146 -16.005 39.990 18.050 1.00 73.41 C ATOM 18264 CG ASN A1146 -17.411 39.676 18.536 1.00 73.41 C ATOM 18265 OD1 ASN A1146 -17.831 39.916 19.656 1.00 73.41 O ATOM 18266 ND2 ASN A1146 -18.234 39.144 17.662 1.00 73.41 N ATOM 18267 H ASN A1146 -13.784 41.002 17.419 1.00 0.00 H ATOM 18268 HA ASN A1146 -15.560 41.347 19.682 1.00 0.00 H ATOM 18269 1HB ASN A1146 -16.100 40.689 17.218 1.00 0.00 H ATOM 18270 2HB ASN A1146 -15.587 39.065 17.654 1.00 0.00 H ATOM 18271 1HD2 ASN A1146 -19.171 38.918 17.930 1.00 0.00 H ATOM 18272 2HD2 ASN A1146 -17.925 38.965 16.729 1.00 0.00 H ATOM 18273 N GLU A1147 -13.604 38.672 19.779 1.00 69.71 N ATOM 18274 CA GLU A1147 -13.011 37.696 20.720 1.00 69.71 C ATOM 18275 C GLU A1147 -12.189 38.364 21.819 1.00 69.71 C ATOM 18276 O GLU A1147 -12.254 37.968 22.982 1.00 69.71 O ATOM 18277 CB GLU A1147 -12.108 36.693 19.988 1.00 69.71 C ATOM 18278 CG GLU A1147 -12.900 35.851 18.997 1.00 69.71 C ATOM 18279 CD GLU A1147 -14.069 35.122 19.672 1.00 69.71 C ATOM 18280 OE1 GLU A1147 -15.235 35.495 19.392 1.00 69.71 O ATOM 18281 OE2 GLU A1147 -13.774 34.219 20.477 1.00 69.71 O ATOM 18282 H GLU A1147 -13.270 38.702 18.826 1.00 0.00 H ATOM 18283 HA GLU A1147 -13.819 37.142 21.199 1.00 0.00 H ATOM 18284 1HB GLU A1147 -11.321 37.230 19.459 1.00 0.00 H ATOM 18285 2HB GLU A1147 -11.626 36.039 20.715 1.00 0.00 H ATOM 18286 1HG GLU A1147 -13.284 36.500 18.211 1.00 0.00 H ATOM 18287 2HG GLU A1147 -12.231 35.126 18.537 1.00 0.00 H ATOM 18288 N LYS A1148 -11.481 39.450 21.481 1.00 77.81 N ATOM 18289 CA LYS A1148 -10.810 40.322 22.460 1.00 77.81 C ATOM 18290 C LYS A1148 -11.799 41.191 23.273 1.00 77.81 C ATOM 18291 O LYS A1148 -11.357 42.019 24.066 1.00 77.81 O ATOM 18292 CB LYS A1148 -9.679 41.123 21.773 1.00 77.81 C ATOM 18293 CG LYS A1148 -8.534 40.210 21.277 1.00 77.81 C ATOM 18294 CD LYS A1148 -7.349 40.969 20.645 1.00 77.81 C ATOM 18295 CE LYS A1148 -6.288 39.954 20.168 1.00 77.81 C ATOM 18296 NZ LYS A1148 -5.141 40.554 19.426 1.00 77.81 N ATOM 18297 H LYS A1148 -11.413 39.670 20.497 1.00 0.00 H ATOM 18298 HA LYS A1148 -10.374 39.696 23.239 1.00 0.00 H ATOM 18299 1HB LYS A1148 -10.086 41.674 20.925 1.00 0.00 H ATOM 18300 2HB LYS A1148 -9.272 41.853 22.473 1.00 0.00 H ATOM 18301 1HG LYS A1148 -8.143 39.629 22.113 1.00 0.00 H ATOM 18302 2HG LYS A1148 -8.919 39.519 20.527 1.00 0.00 H ATOM 18303 1HD LYS A1148 -7.705 41.562 19.801 1.00 0.00 H ATOM 18304 2HD LYS A1148 -6.914 41.644 21.382 1.00 0.00 H ATOM 18305 1HE LYS A1148 -5.879 39.426 21.028 1.00 0.00 H ATOM 18306 2HE LYS A1148 -6.755 39.223 19.509 1.00 0.00 H ATOM 18307 1HZ LYS A1148 -4.498 39.824 19.152 1.00 0.00 H ATOM 18308 2HZ LYS A1148 -5.483 41.027 18.602 1.00 0.00 H ATOM 18309 3HZ LYS A1148 -4.664 41.216 20.020 1.00 0.00 H ATOM 18310 N LYS A1149 -13.120 40.992 23.115 1.00 76.37 N ATOM 18311 CA LYS A1149 -14.234 41.630 23.853 1.00 76.37 C ATOM 18312 C LYS A1149 -14.297 43.166 23.769 1.00 76.37 C ATOM 18313 O LYS A1149 -14.869 43.807 24.647 1.00 76.37 O ATOM 18314 CB LYS A1149 -14.303 41.111 25.305 1.00 76.37 C ATOM 18315 CG LYS A1149 -14.424 39.584 25.411 1.00 76.37 C ATOM 18316 CD LYS A1149 -14.514 39.148 26.879 1.00 76.37 C ATOM 18317 CE LYS A1149 -14.581 37.620 26.951 1.00 76.37 C ATOM 18318 NZ LYS A1149 -14.580 37.137 28.354 1.00 76.37 N ATOM 18319 H LYS A1149 -13.330 40.317 22.394 1.00 0.00 H ATOM 18320 HA LYS A1149 -15.169 41.379 23.352 1.00 0.00 H ATOM 18321 1HB LYS A1149 -13.408 41.420 25.845 1.00 0.00 H ATOM 18322 2HB LYS A1149 -15.160 41.556 25.811 1.00 0.00 H ATOM 18323 1HG LYS A1149 -15.317 39.251 24.881 1.00 0.00 H ATOM 18324 2HG LYS A1149 -13.554 39.117 24.950 1.00 0.00 H ATOM 18325 1HD LYS A1149 -13.639 39.510 27.421 1.00 0.00 H ATOM 18326 2HD LYS A1149 -15.406 39.582 27.333 1.00 0.00 H ATOM 18327 1HE LYS A1149 -15.488 37.272 26.459 1.00 0.00 H ATOM 18328 2HE LYS A1149 -13.725 37.193 26.430 1.00 0.00 H ATOM 18329 1HZ LYS A1149 -14.624 36.128 28.364 1.00 0.00 H ATOM 18330 2HZ LYS A1149 -13.733 37.441 28.815 1.00 0.00 H ATOM 18331 3HZ LYS A1149 -15.380 37.513 28.841 1.00 0.00 H ATOM 18332 N GLN A1150 -13.747 43.774 22.716 1.00 81.22 N ATOM 18333 CA GLN A1150 -13.780 45.229 22.502 1.00 81.22 C ATOM 18334 C GLN A1150 -14.889 45.598 21.521 1.00 81.22 C ATOM 18335 O GLN A1150 -14.631 45.878 20.348 1.00 81.22 O ATOM 18336 CB GLN A1150 -12.408 45.745 22.047 1.00 81.22 C ATOM 18337 CG GLN A1150 -11.376 45.634 23.175 1.00 81.22 C ATOM 18338 CD GLN A1150 -10.006 46.190 22.805 1.00 81.22 C ATOM 18339 OE1 GLN A1150 -9.798 46.910 21.836 1.00 81.22 O ATOM 18340 NE2 GLN A1150 -9.000 45.893 23.596 1.00 81.22 N ATOM 18341 H GLN A1150 -13.286 43.187 22.035 1.00 0.00 H ATOM 18342 HA GLN A1150 -14.034 45.711 23.446 1.00 0.00 H ATOM 18343 1HB GLN A1150 -12.071 45.171 21.184 1.00 0.00 H ATOM 18344 2HB GLN A1150 -12.496 46.785 21.732 1.00 0.00 H ATOM 18345 1HG GLN A1150 -11.737 46.191 24.039 1.00 0.00 H ATOM 18346 2HG GLN A1150 -11.249 44.583 23.434 1.00 0.00 H ATOM 18347 1HE2 GLN A1150 -8.083 46.237 23.390 1.00 0.00 H ATOM 18348 2HE2 GLN A1150 -9.149 45.323 24.404 1.00 0.00 H ATOM 18349 N TYR A1151 -16.134 45.567 22.001 1.00 77.30 N ATOM 18350 CA TYR A1151 -17.291 45.687 21.124 1.00 77.30 C ATOM 18351 C TYR A1151 -17.278 46.998 20.295 1.00 77.30 C ATOM 18352 O TYR A1151 -17.422 46.919 19.079 1.00 77.30 O ATOM 18353 CB TYR A1151 -18.587 45.462 21.925 1.00 77.30 C ATOM 18354 CG TYR A1151 -18.758 44.149 22.679 1.00 77.30 C ATOM 18355 CD1 TYR A1151 -18.587 42.916 22.018 1.00 77.30 C ATOM 18356 CD2 TYR A1151 -19.212 44.159 24.015 1.00 77.30 C ATOM 18357 CE1 TYR A1151 -18.849 41.704 22.685 1.00 77.30 C ATOM 18358 CE2 TYR A1151 -19.496 42.949 24.682 1.00 77.30 C ATOM 18359 CZ TYR A1151 -19.315 41.717 24.016 1.00 77.30 C ATOM 18360 OH TYR A1151 -19.611 40.547 24.643 1.00 77.30 O ATOM 18361 H TYR A1151 -16.279 45.458 22.995 1.00 0.00 H ATOM 18362 HA TYR A1151 -17.219 44.923 20.349 1.00 0.00 H ATOM 18363 1HB TYR A1151 -18.693 46.247 22.674 1.00 0.00 H ATOM 18364 2HB TYR A1151 -19.444 45.529 21.256 1.00 0.00 H ATOM 18365 HD1 TYR A1151 -18.249 42.896 20.981 1.00 0.00 H ATOM 18366 HD2 TYR A1151 -19.347 45.105 24.538 1.00 0.00 H ATOM 18367 HE1 TYR A1151 -18.714 40.756 22.166 1.00 0.00 H ATOM 18368 HE2 TYR A1151 -19.855 42.965 25.711 1.00 0.00 H ATOM 18369 HH TYR A1151 -19.931 40.732 25.529 1.00 0.00 H ATOM 18370 N ASP A1152 -17.022 48.179 20.880 1.00 77.85 N ATOM 18371 CA ASP A1152 -17.122 49.469 20.153 1.00 77.85 C ATOM 18372 C ASP A1152 -16.084 49.669 19.024 1.00 77.85 C ATOM 18373 O ASP A1152 -16.308 50.473 18.129 1.00 77.85 O ATOM 18374 CB ASP A1152 -17.040 50.650 21.137 1.00 77.85 C ATOM 18375 CG ASP A1152 -18.084 50.581 22.255 1.00 77.85 C ATOM 18376 OD1 ASP A1152 -19.300 50.678 21.963 1.00 77.85 O ATOM 18377 OD2 ASP A1152 -17.658 50.355 23.407 1.00 77.85 O ATOM 18378 H ASP A1152 -16.752 48.181 21.853 1.00 0.00 H ATOM 18379 HA ASP A1152 -18.086 49.506 19.645 1.00 0.00 H ATOM 18380 1HB ASP A1152 -16.049 50.677 21.591 1.00 0.00 H ATOM 18381 2HB ASP A1152 -17.176 51.586 20.594 1.00 0.00 H ATOM 18382 N LYS A1153 -14.962 48.932 19.006 1.00 76.41 N ATOM 18383 CA LYS A1153 -13.966 49.007 17.908 1.00 76.41 C ATOM 18384 C LYS A1153 -14.226 48.009 16.786 1.00 76.41 C ATOM 18385 O LYS A1153 -13.910 48.267 15.626 1.00 76.41 O ATOM 18386 CB LYS A1153 -12.550 48.797 18.442 1.00 76.41 C ATOM 18387 CG LYS A1153 -12.063 50.004 19.242 1.00 76.41 C ATOM 18388 CD LYS A1153 -10.613 49.758 19.656 1.00 76.41 C ATOM 18389 CE LYS A1153 -10.099 50.942 20.469 1.00 76.41 C ATOM 18390 NZ LYS A1153 -8.732 50.665 20.966 1.00 76.41 N ATOM 18391 H LYS A1153 -14.798 48.301 19.778 1.00 0.00 H ATOM 18392 HA LYS A1153 -14.022 49.998 17.457 1.00 0.00 H ATOM 18393 1HB LYS A1153 -12.529 47.911 19.077 1.00 0.00 H ATOM 18394 2HB LYS A1153 -11.870 48.619 17.609 1.00 0.00 H ATOM 18395 1HG LYS A1153 -12.137 50.902 18.628 1.00 0.00 H ATOM 18396 2HG LYS A1153 -12.693 50.135 20.122 1.00 0.00 H ATOM 18397 1HD LYS A1153 -10.554 48.847 20.252 1.00 0.00 H ATOM 18398 2HD LYS A1153 -9.998 49.629 18.765 1.00 0.00 H ATOM 18399 1HE LYS A1153 -10.090 51.835 19.846 1.00 0.00 H ATOM 18400 2HE LYS A1153 -10.766 51.121 21.312 1.00 0.00 H ATOM 18401 1HZ LYS A1153 -8.402 51.454 21.503 1.00 0.00 H ATOM 18402 2HZ LYS A1153 -8.746 49.842 21.552 1.00 0.00 H ATOM 18403 3HZ LYS A1153 -8.114 50.510 20.183 1.00 0.00 H ATOM 18404 N ALA A1154 -14.806 46.858 17.125 1.00 81.79 N ATOM 18405 CA ALA A1154 -15.320 45.945 16.113 1.00 81.79 C ATOM 18406 C ALA A1154 -16.460 46.610 15.312 1.00 81.79 C ATOM 18407 O ALA A1154 -16.568 46.356 14.116 1.00 81.79 O ATOM 18408 CB ALA A1154 -15.757 44.654 16.811 1.00 81.79 C ATOM 18409 H ALA A1154 -14.892 46.611 18.100 1.00 0.00 H ATOM 18410 HA ALA A1154 -14.516 45.732 15.408 1.00 0.00 H ATOM 18411 1HB ALA A1154 -16.147 43.954 16.071 1.00 0.00 H ATOM 18412 2HB ALA A1154 -14.902 44.207 17.318 1.00 0.00 H ATOM 18413 3HB ALA A1154 -16.534 44.880 17.540 1.00 0.00 H ATOM 18414 N GLU A1155 -17.250 47.489 15.953 1.00 80.63 N ATOM 18415 CA GLU A1155 -18.297 48.326 15.340 1.00 80.63 C ATOM 18416 C GLU A1155 -17.727 49.121 14.146 1.00 80.63 C ATOM 18417 O GLU A1155 -18.094 48.850 13.003 1.00 80.63 O ATOM 18418 CB GLU A1155 -18.929 49.217 16.448 1.00 80.63 C ATOM 18419 CG GLU A1155 -20.232 49.952 16.086 1.00 80.63 C ATOM 18420 CD GLU A1155 -20.926 50.714 17.261 1.00 80.63 C ATOM 18421 OE1 GLU A1155 -21.606 51.744 17.037 1.00 80.63 O ATOM 18422 OE2 GLU A1155 -20.952 50.242 18.423 1.00 80.63 O ATOM 18423 H GLU A1155 -17.084 47.558 16.947 1.00 0.00 H ATOM 18424 HA GLU A1155 -19.060 47.671 14.918 1.00 0.00 H ATOM 18425 1HB GLU A1155 -19.148 48.607 17.325 1.00 0.00 H ATOM 18426 2HB GLU A1155 -18.213 49.982 16.752 1.00 0.00 H ATOM 18427 1HG GLU A1155 -20.020 50.681 15.304 1.00 0.00 H ATOM 18428 2HG GLU A1155 -20.945 49.231 15.689 1.00 0.00 H ATOM 18429 N GLU A1156 -16.740 49.992 14.388 1.00 87.92 N ATOM 18430 CA GLU A1156 -16.085 50.822 13.359 1.00 87.92 C ATOM 18431 C GLU A1156 -15.469 49.999 12.211 1.00 87.92 C ATOM 18432 O GLU A1156 -15.645 50.321 11.031 1.00 87.92 O ATOM 18433 CB GLU A1156 -14.958 51.649 14.008 1.00 87.92 C ATOM 18434 CG GLU A1156 -15.424 52.656 15.075 1.00 87.92 C ATOM 18435 CD GLU A1156 -14.253 53.417 15.732 1.00 87.92 C ATOM 18436 OE1 GLU A1156 -14.524 54.451 16.384 1.00 87.92 O ATOM 18437 OE2 GLU A1156 -13.088 52.965 15.605 1.00 87.92 O ATOM 18438 H GLU A1156 -16.437 50.070 15.349 1.00 0.00 H ATOM 18439 HA GLU A1156 -16.829 51.500 12.937 1.00 0.00 H ATOM 18440 1HB GLU A1156 -14.240 50.978 14.479 1.00 0.00 H ATOM 18441 2HB GLU A1156 -14.427 52.208 13.237 1.00 0.00 H ATOM 18442 1HG GLU A1156 -16.096 53.377 14.611 1.00 0.00 H ATOM 18443 2HG GLU A1156 -15.983 52.123 15.843 1.00 0.00 H ATOM 18444 N LEU A1157 -14.751 48.913 12.534 1.00 0.00 N ATOM 18445 CA LEU A1157 -14.087 48.073 11.531 1.00 0.00 C ATOM 18446 C LEU A1157 -15.085 47.418 10.567 1.00 0.00 C ATOM 18447 O LEU A1157 -14.835 47.388 9.357 1.00 0.00 O ATOM 18448 CB LEU A1157 -13.260 46.984 12.227 1.00 0.00 C ATOM 18449 CG LEU A1157 -12.003 47.470 12.961 1.00 0.00 C ATOM 18450 CD1 LEU A1157 -11.489 46.366 13.874 1.00 0.00 C ATOM 18451 CD2 LEU A1157 -10.947 47.875 11.943 1.00 0.00 C ATOM 18452 H LEU A1157 -14.668 48.672 13.512 1.00 0.00 H ATOM 18453 HA LEU A1157 -13.432 48.703 10.931 1.00 0.00 H ATOM 18454 1HB LEU A1157 -13.893 46.479 12.955 1.00 0.00 H ATOM 18455 2HB LEU A1157 -12.947 46.255 11.481 1.00 0.00 H ATOM 18456 HG LEU A1157 -12.255 48.329 13.584 1.00 0.00 H ATOM 18457 1HD1 LEU A1157 -10.596 46.712 14.395 1.00 0.00 H ATOM 18458 2HD1 LEU A1157 -12.257 46.110 14.604 1.00 0.00 H ATOM 18459 3HD1 LEU A1157 -11.244 45.487 13.280 1.00 0.00 H ATOM 18460 1HD2 LEU A1157 -10.054 48.222 12.465 1.00 0.00 H ATOM 18461 2HD2 LEU A1157 -10.694 47.017 11.320 1.00 0.00 H ATOM 18462 3HD2 LEU A1157 -11.335 48.678 11.316 1.00 0.00 H ATOM 18463 N TYR A1158 -16.218 46.911 11.068 1.00 83.24 N ATOM 18464 CA TYR A1158 -17.254 46.379 10.188 1.00 83.24 C ATOM 18465 C TYR A1158 -18.011 47.487 9.436 1.00 83.24 C ATOM 18466 O TYR A1158 -18.339 47.274 8.269 1.00 83.24 O ATOM 18467 CB TYR A1158 -18.285 45.542 10.935 1.00 83.24 C ATOM 18468 CG TYR A1158 -17.937 44.177 11.489 1.00 83.24 C ATOM 18469 CD1 TYR A1158 -17.576 43.121 10.629 1.00 83.24 C ATOM 18470 CD2 TYR A1158 -18.133 43.924 12.860 1.00 83.24 C ATOM 18471 CE1 TYR A1158 -17.352 41.832 11.153 1.00 83.24 C ATOM 18472 CE2 TYR A1158 -17.888 42.648 13.395 1.00 83.24 C ATOM 18473 CZ TYR A1158 -17.488 41.603 12.538 1.00 83.24 C ATOM 18474 OH TYR A1158 -17.285 40.367 13.057 1.00 83.24 O ATOM 18475 H TYR A1158 -16.365 46.893 12.068 1.00 0.00 H ATOM 18476 HA TYR A1158 -16.781 45.734 9.447 1.00 0.00 H ATOM 18477 1HB TYR A1158 -18.646 46.098 11.801 1.00 0.00 H ATOM 18478 2HB TYR A1158 -19.141 45.356 10.286 1.00 0.00 H ATOM 18479 HD1 TYR A1158 -17.470 43.302 9.559 1.00 0.00 H ATOM 18480 HD2 TYR A1158 -18.479 44.722 13.517 1.00 0.00 H ATOM 18481 HE1 TYR A1158 -17.072 41.015 10.489 1.00 0.00 H ATOM 18482 HE2 TYR A1158 -18.009 42.472 14.464 1.00 0.00 H ATOM 18483 HH TYR A1158 -17.457 40.385 14.002 1.00 0.00 H ATOM 18484 N GLU A1159 -18.295 48.649 10.038 1.00 85.17 N ATOM 18485 CA GLU A1159 -18.953 49.765 9.329 1.00 85.17 C ATOM 18486 C GLU A1159 -18.089 50.252 8.153 1.00 85.17 C ATOM 18487 O GLU A1159 -18.587 50.416 7.038 1.00 85.17 O ATOM 18488 CB GLU A1159 -19.330 50.913 10.291 1.00 85.17 C ATOM 18489 CG GLU A1159 -20.548 50.533 11.157 1.00 85.17 C ATOM 18490 CD GLU A1159 -21.144 51.659 12.021 1.00 85.17 C ATOM 18491 OE1 GLU A1159 -22.213 51.385 12.629 1.00 85.17 O ATOM 18492 OE2 GLU A1159 -20.584 52.777 12.054 1.00 85.17 O ATOM 18493 H GLU A1159 -18.050 48.761 11.012 1.00 0.00 H ATOM 18494 HA GLU A1159 -19.871 49.392 8.873 1.00 0.00 H ATOM 18495 1HB GLU A1159 -18.480 51.142 10.935 1.00 0.00 H ATOM 18496 2HB GLU A1159 -19.555 51.811 9.716 1.00 0.00 H ATOM 18497 1HG GLU A1159 -21.344 50.172 10.507 1.00 0.00 H ATOM 18498 2HG GLU A1159 -20.266 49.720 11.826 1.00 0.00 H ATOM 18499 N ARG A1160 -16.764 50.327 8.335 1.00 87.22 N ATOM 18500 CA ARG A1160 -15.814 50.620 7.250 1.00 87.22 C ATOM 18501 C ARG A1160 -15.747 49.507 6.193 1.00 87.22 C ATOM 18502 O ARG A1160 -15.711 49.796 4.996 1.00 87.22 O ATOM 18503 CB ARG A1160 -14.450 50.917 7.887 1.00 87.22 C ATOM 18504 CG ARG A1160 -13.439 51.433 6.860 1.00 87.22 C ATOM 18505 CD ARG A1160 -12.077 51.689 7.513 1.00 87.22 C ATOM 18506 NE ARG A1160 -11.056 51.890 6.469 1.00 87.22 N ATOM 18507 CZ ARG A1160 -9.771 51.596 6.527 1.00 87.22 C ATOM 18508 NH1 ARG A1160 -9.148 51.288 7.628 1.00 87.22 N ATOM 18509 NH2 ARG A1160 -9.083 51.593 5.429 1.00 87.22 N ATOM 18510 H ARG A1160 -16.412 50.172 9.269 1.00 0.00 H ATOM 18511 HA ARG A1160 -16.169 51.496 6.707 1.00 0.00 H ATOM 18512 1HB ARG A1160 -14.571 51.661 8.674 1.00 0.00 H ATOM 18513 2HB ARG A1160 -14.060 50.011 8.351 1.00 0.00 H ATOM 18514 1HG ARG A1160 -13.314 50.692 6.069 1.00 0.00 H ATOM 18515 2HG ARG A1160 -13.801 52.366 6.428 1.00 0.00 H ATOM 18516 1HD ARG A1160 -12.135 52.580 8.137 1.00 0.00 H ATOM 18517 2HD ARG A1160 -11.801 50.833 8.127 1.00 0.00 H ATOM 18518 HE ARG A1160 -11.352 52.302 5.595 1.00 0.00 H ATOM 18519 1HH1 ARG A1160 -9.651 51.265 8.503 1.00 0.00 H ATOM 18520 2HH1 ARG A1160 -8.162 51.072 7.606 1.00 0.00 H ATOM 18521 1HH2 ARG A1160 -9.533 51.814 4.551 1.00 0.00 H ATOM 18522 2HH2 ARG A1160 -8.099 51.371 5.450 1.00 0.00 H ATOM 18523 N ALA A1161 -15.769 48.233 6.598 1.00 84.30 N ATOM 18524 CA ALA A1161 -15.862 47.101 5.664 1.00 84.30 C ATOM 18525 C ALA A1161 -17.157 47.141 4.833 1.00 84.30 C ATOM 18526 O ALA A1161 -17.189 46.696 3.682 1.00 84.30 O ATOM 18527 CB ALA A1161 -15.800 45.789 6.458 1.00 84.30 C ATOM 18528 H ALA A1161 -15.719 48.049 7.590 1.00 0.00 H ATOM 18529 HA ALA A1161 -15.013 47.154 4.983 1.00 0.00 H ATOM 18530 1HB ALA A1161 -15.868 44.945 5.771 1.00 0.00 H ATOM 18531 2HB ALA A1161 -14.858 45.738 7.003 1.00 0.00 H ATOM 18532 3HB ALA A1161 -16.629 45.751 7.162 1.00 0.00 H ATOM 18533 N LEU A1162 -18.232 47.661 5.427 1.00 83.19 N ATOM 18534 CA LEU A1162 -19.533 47.821 4.800 1.00 83.19 C ATOM 18535 C LEU A1162 -19.505 48.971 3.789 1.00 83.19 C ATOM 18536 O LEU A1162 -19.960 48.766 2.668 1.00 83.19 O ATOM 18537 CB LEU A1162 -20.588 47.953 5.914 1.00 83.19 C ATOM 18538 CG LEU A1162 -22.040 47.941 5.416 1.00 83.19 C ATOM 18539 CD1 LEU A1162 -22.963 47.413 6.514 1.00 83.19 C ATOM 18540 CD2 LEU A1162 -22.546 49.334 5.052 1.00 83.19 C ATOM 18541 H LEU A1162 -18.108 47.958 6.385 1.00 0.00 H ATOM 18542 HA LEU A1162 -19.739 46.935 4.200 1.00 0.00 H ATOM 18543 1HB LEU A1162 -20.459 47.129 6.615 1.00 0.00 H ATOM 18544 2HB LEU A1162 -20.415 48.887 6.448 1.00 0.00 H ATOM 18545 HG LEU A1162 -22.114 47.315 4.527 1.00 0.00 H ATOM 18546 1HD1 LEU A1162 -23.991 47.408 6.153 1.00 0.00 H ATOM 18547 2HD1 LEU A1162 -22.667 46.399 6.781 1.00 0.00 H ATOM 18548 3HD1 LEU A1162 -22.890 48.056 7.391 1.00 0.00 H ATOM 18549 1HD2 LEU A1162 -23.577 49.267 4.705 1.00 0.00 H ATOM 18550 2HD2 LEU A1162 -22.499 49.979 5.929 1.00 0.00 H ATOM 18551 3HD2 LEU A1162 -21.923 49.751 4.260 1.00 0.00 H ATOM 18552 N ASP A1163 -18.914 50.121 4.120 1.00 83.16 N ATOM 18553 CA ASP A1163 -18.793 51.255 3.191 1.00 83.16 C ATOM 18554 C ASP A1163 -17.957 50.939 1.941 1.00 83.16 C ATOM 18555 O ASP A1163 -18.334 51.351 0.842 1.00 83.16 O ATOM 18556 CB ASP A1163 -18.225 52.483 3.921 1.00 83.16 C ATOM 18557 CG ASP A1163 -19.292 53.368 4.578 1.00 83.16 C ATOM 18558 OD1 ASP A1163 -20.510 53.172 4.306 1.00 83.16 O ATOM 18559 OD2 ASP A1163 -18.858 54.310 5.271 1.00 83.16 O ATOM 18560 H ASP A1163 -18.537 50.207 5.053 1.00 0.00 H ATOM 18561 HA ASP A1163 -19.785 51.500 2.812 1.00 0.00 H ATOM 18562 1HB ASP A1163 -17.532 52.157 4.697 1.00 0.00 H ATOM 18563 2HB ASP A1163 -17.663 53.097 3.217 1.00 0.00 H ATOM 18564 N ILE A1164 -16.879 50.154 2.066 1.00 84.54 N ATOM 18565 CA ILE A1164 -16.104 49.673 0.905 1.00 84.54 C ATOM 18566 C ILE A1164 -16.967 48.750 0.032 1.00 84.54 C ATOM 18567 O ILE A1164 -17.127 48.980 -1.169 1.00 84.54 O ATOM 18568 CB ILE A1164 -14.803 48.977 1.370 1.00 84.54 C ATOM 18569 CG1 ILE A1164 -13.852 50.012 2.011 1.00 84.54 C ATOM 18570 CG2 ILE A1164 -14.103 48.246 0.206 1.00 84.54 C ATOM 18571 CD1 ILE A1164 -12.586 49.391 2.612 1.00 84.54 C ATOM 18572 H ILE A1164 -16.592 49.884 2.996 1.00 0.00 H ATOM 18573 HA ILE A1164 -15.838 50.530 0.288 1.00 0.00 H ATOM 18574 HB ILE A1164 -15.038 48.247 2.144 1.00 0.00 H ATOM 18575 1HG1 ILE A1164 -13.553 50.744 1.262 1.00 0.00 H ATOM 18576 2HG1 ILE A1164 -14.378 50.549 2.801 1.00 0.00 H ATOM 18577 1HG2 ILE A1164 -13.193 47.770 0.571 1.00 0.00 H ATOM 18578 2HG2 ILE A1164 -14.771 47.488 -0.201 1.00 0.00 H ATOM 18579 3HG2 ILE A1164 -13.850 48.963 -0.574 1.00 0.00 H ATOM 18580 1HD1 ILE A1164 -11.965 50.176 3.045 1.00 0.00 H ATOM 18581 2HD1 ILE A1164 -12.864 48.679 3.390 1.00 0.00 H ATOM 18582 3HD1 ILE A1164 -12.027 48.877 1.832 1.00 0.00 H ATOM 18583 N ARG A1165 -17.590 47.724 0.633 1.00 80.14 N ATOM 18584 CA ARG A1165 -18.458 46.782 -0.100 1.00 80.14 C ATOM 18585 C ARG A1165 -19.655 47.476 -0.747 1.00 80.14 C ATOM 18586 O ARG A1165 -20.056 47.058 -1.823 1.00 80.14 O ATOM 18587 CB ARG A1165 -18.900 45.636 0.824 1.00 80.14 C ATOM 18588 CG ARG A1165 -17.771 44.613 0.941 1.00 80.14 C ATOM 18589 CD ARG A1165 -18.001 43.598 2.063 1.00 80.14 C ATOM 18590 NE ARG A1165 -16.970 42.551 2.012 1.00 80.14 N ATOM 18591 CZ ARG A1165 -16.847 41.476 2.768 1.00 80.14 C ATOM 18592 NH1 ARG A1165 -17.645 41.174 3.752 1.00 80.14 N ATOM 18593 NH2 ARG A1165 -15.862 40.674 2.506 1.00 80.14 N ATOM 18594 H ARG A1165 -17.455 47.597 1.626 1.00 0.00 H ATOM 18595 HA ARG A1165 -17.889 46.363 -0.931 1.00 0.00 H ATOM 18596 1HB ARG A1165 -19.154 46.037 1.804 1.00 0.00 H ATOM 18597 2HB ARG A1165 -19.798 45.168 0.419 1.00 0.00 H ATOM 18598 1HG ARG A1165 -17.683 44.059 0.006 1.00 0.00 H ATOM 18599 2HG ARG A1165 -16.833 45.128 1.148 1.00 0.00 H ATOM 18600 1HD ARG A1165 -17.952 44.103 3.027 1.00 0.00 H ATOM 18601 2HD ARG A1165 -18.982 43.140 1.943 1.00 0.00 H ATOM 18602 HE ARG A1165 -16.243 42.639 1.315 1.00 0.00 H ATOM 18603 1HH1 ARG A1165 -18.420 41.782 3.978 1.00 0.00 H ATOM 18604 2HH1 ARG A1165 -17.490 40.333 4.288 1.00 0.00 H ATOM 18605 1HH2 ARG A1165 -15.226 40.886 1.748 1.00 0.00 H ATOM 18606 2HH2 ARG A1165 -15.729 39.840 3.058 1.00 0.00 H ATOM 18607 N ARG A1166 -20.183 48.538 -0.135 1.00 80.61 N ATOM 18608 CA ARG A1166 -21.304 49.349 -0.635 1.00 80.61 C ATOM 18609 C ARG A1166 -20.946 50.182 -1.878 1.00 80.61 C ATOM 18610 O ARG A1166 -21.854 50.517 -2.630 1.00 80.61 O ATOM 18611 CB ARG A1166 -21.803 50.209 0.544 1.00 80.61 C ATOM 18612 CG ARG A1166 -23.016 51.104 0.245 1.00 80.61 C ATOM 18613 CD ARG A1166 -23.314 52.046 1.422 1.00 80.61 C ATOM 18614 NE ARG A1166 -24.094 51.417 2.506 1.00 80.61 N ATOM 18615 CZ ARG A1166 -24.173 51.872 3.749 1.00 80.61 C ATOM 18616 NH1 ARG A1166 -23.344 52.746 4.253 1.00 80.61 N ATOM 18617 NH2 ARG A1166 -25.123 51.444 4.536 1.00 80.61 N ATOM 18618 H ARG A1166 -19.754 48.782 0.747 1.00 0.00 H ATOM 18619 HA ARG A1166 -22.093 48.677 -0.973 1.00 0.00 H ATOM 18620 1HB ARG A1166 -22.077 49.562 1.376 1.00 0.00 H ATOM 18621 2HB ARG A1166 -20.998 50.860 0.886 1.00 0.00 H ATOM 18622 1HG ARG A1166 -22.814 51.706 -0.640 1.00 0.00 H ATOM 18623 2HG ARG A1166 -23.893 50.480 0.068 1.00 0.00 H ATOM 18624 1HD ARG A1166 -22.376 52.392 1.858 1.00 0.00 H ATOM 18625 2HD ARG A1166 -23.886 52.902 1.067 1.00 0.00 H ATOM 18626 HE ARG A1166 -24.609 50.574 2.286 1.00 0.00 H ATOM 18627 1HH1 ARG A1166 -22.592 53.113 3.687 1.00 0.00 H ATOM 18628 2HH1 ARG A1166 -23.455 53.055 5.207 1.00 0.00 H ATOM 18629 1HH2 ARG A1166 -25.794 50.768 4.197 1.00 0.00 H ATOM 18630 2HH2 ARG A1166 -25.187 51.787 5.482 1.00 0.00 H ATOM 18631 N ARG A1167 -19.665 50.518 -2.107 1.00 78.74 N ATOM 18632 CA ARG A1167 -19.200 51.196 -3.338 1.00 78.74 C ATOM 18633 C ARG A1167 -18.765 50.226 -4.434 1.00 78.74 C ATOM 18634 O ARG A1167 -19.041 50.469 -5.602 1.00 78.74 O ATOM 18635 CB ARG A1167 -18.026 52.139 -3.045 1.00 78.74 C ATOM 18636 CG ARG A1167 -18.373 53.314 -2.128 1.00 78.74 C ATOM 18637 CD ARG A1167 -17.157 54.245 -2.045 1.00 78.74 C ATOM 18638 NE ARG A1167 -16.994 54.819 -0.701 1.00 78.74 N ATOM 18639 CZ ARG A1167 -15.870 55.348 -0.254 1.00 78.74 C ATOM 18640 NH1 ARG A1167 -14.858 55.613 -1.025 1.00 78.74 N ATOM 18641 NH2 ARG A1167 -15.719 55.624 1.007 1.00 78.74 N ATOM 18642 H ARG A1167 -18.993 50.287 -1.389 1.00 0.00 H ATOM 18643 HA ARG A1167 -20.023 51.790 -3.738 1.00 0.00 H ATOM 18644 1HB ARG A1167 -17.217 51.578 -2.579 1.00 0.00 H ATOM 18645 2HB ARG A1167 -17.643 52.546 -3.981 1.00 0.00 H ATOM 18646 1HG ARG A1167 -19.227 53.855 -2.537 1.00 0.00 H ATOM 18647 2HG ARG A1167 -18.622 52.940 -1.135 1.00 0.00 H ATOM 18648 1HD ARG A1167 -16.254 53.687 -2.289 1.00 0.00 H ATOM 18649 2HD ARG A1167 -17.278 55.065 -2.753 1.00 0.00 H ATOM 18650 HE ARG A1167 -17.795 54.806 -0.084 1.00 0.00 H ATOM 18651 1HH1 ARG A1167 -14.912 55.414 -2.014 1.00 0.00 H ATOM 18652 2HH1 ARG A1167 -14.019 56.017 -0.636 1.00 0.00 H ATOM 18653 1HH2 ARG A1167 -16.468 55.435 1.659 1.00 0.00 H ATOM 18654 2HH2 ARG A1167 -14.855 56.028 1.336 1.00 0.00 H ATOM 18655 N ALA A1168 -18.053 49.166 -4.056 1.00 72.91 N ATOM 18656 CA ALA A1168 -17.415 48.248 -5.000 1.00 72.91 C ATOM 18657 C ALA A1168 -18.357 47.183 -5.560 1.00 72.91 C ATOM 18658 O ALA A1168 -18.179 46.703 -6.677 1.00 72.91 O ATOM 18659 CB ALA A1168 -16.278 47.558 -4.256 1.00 72.91 C ATOM 18660 H ALA A1168 -17.955 48.999 -3.064 1.00 0.00 H ATOM 18661 HA ALA A1168 -17.025 48.834 -5.832 1.00 0.00 H ATOM 18662 1HB ALA A1168 -15.774 46.862 -4.926 1.00 0.00 H ATOM 18663 2HB ALA A1168 -15.566 48.306 -3.907 1.00 0.00 H ATOM 18664 3HB ALA A1168 -16.679 47.014 -3.402 1.00 0.00 H ATOM 18665 N LEU A1169 -19.326 46.770 -4.748 1.00 65.93 N ATOM 18666 CA LEU A1169 -20.270 45.730 -5.089 1.00 65.93 C ATOM 18667 C LEU A1169 -21.629 46.384 -5.307 1.00 65.93 C ATOM 18668 O LEU A1169 -22.060 47.223 -4.515 1.00 65.93 O ATOM 18669 CB LEU A1169 -20.301 44.664 -3.987 1.00 65.93 C ATOM 18670 CG LEU A1169 -18.933 44.133 -3.527 1.00 65.93 C ATOM 18671 CD1 LEU A1169 -19.127 43.216 -2.323 1.00 65.93 C ATOM 18672 CD2 LEU A1169 -18.225 43.346 -4.630 1.00 65.93 C ATOM 18673 H LEU A1169 -19.392 47.219 -3.846 1.00 0.00 H ATOM 18674 HA LEU A1169 -19.950 45.264 -6.020 1.00 0.00 H ATOM 18675 1HB LEU A1169 -20.802 45.081 -3.115 1.00 0.00 H ATOM 18676 2HB LEU A1169 -20.882 43.813 -4.342 1.00 0.00 H ATOM 18677 HG LEU A1169 -18.294 44.970 -3.243 1.00 0.00 H ATOM 18678 1HD1 LEU A1169 -18.159 42.838 -1.994 1.00 0.00 H ATOM 18679 2HD1 LEU A1169 -19.592 43.775 -1.511 1.00 0.00 H ATOM 18680 3HD1 LEU A1169 -19.768 42.380 -2.602 1.00 0.00 H ATOM 18681 1HD2 LEU A1169 -17.263 42.989 -4.263 1.00 0.00 H ATOM 18682 2HD2 LEU A1169 -18.841 42.494 -4.921 1.00 0.00 H ATOM 18683 3HD2 LEU A1169 -18.068 43.991 -5.494 1.00 0.00 H ATOM 18684 N ALA A1170 -22.312 45.982 -6.373 1.00 67.07 N ATOM 18685 CA ALA A1170 -23.678 46.416 -6.611 1.00 67.07 C ATOM 18686 C ALA A1170 -24.587 46.018 -5.415 1.00 67.07 C ATOM 18687 O ALA A1170 -24.279 45.059 -4.694 1.00 67.07 O ATOM 18688 CB ALA A1170 -24.115 45.858 -7.970 1.00 67.07 C ATOM 18689 H ALA A1170 -21.871 45.360 -7.036 1.00 0.00 H ATOM 18690 HA ALA A1170 -23.689 47.505 -6.631 1.00 0.00 H ATOM 18691 1HB ALA A1170 -25.140 46.167 -8.178 1.00 0.00 H ATOM 18692 2HB ALA A1170 -23.456 46.241 -8.750 1.00 0.00 H ATOM 18693 3HB ALA A1170 -24.062 44.771 -7.952 1.00 0.00 H ATOM 18694 N PRO A1171 -25.691 46.753 -5.156 1.00 61.13 N ATOM 18695 CA PRO A1171 -26.551 46.579 -3.971 1.00 61.13 C ATOM 18696 C PRO A1171 -27.326 45.238 -3.896 1.00 61.13 C ATOM 18697 O PRO A1171 -28.270 45.099 -3.117 1.00 61.13 O ATOM 18698 CB PRO A1171 -27.461 47.818 -3.953 1.00 61.13 C ATOM 18699 CG PRO A1171 -27.515 48.254 -5.416 1.00 61.13 C ATOM 18700 CD PRO A1171 -26.111 47.926 -5.912 1.00 61.13 C ATOM 18701 HA PRO A1171 -25.922 46.559 -3.068 1.00 0.00 H ATOM 18702 1HB PRO A1171 -28.448 47.554 -3.547 1.00 0.00 H ATOM 18703 2HB PRO A1171 -27.036 48.587 -3.291 1.00 0.00 H ATOM 18704 1HG PRO A1171 -28.308 47.707 -5.947 1.00 0.00 H ATOM 18705 2HG PRO A1171 -27.766 49.323 -5.485 1.00 0.00 H ATOM 18706 1HD PRO A1171 -26.146 47.698 -6.987 1.00 0.00 H ATOM 18707 2HD PRO A1171 -25.444 48.778 -5.717 1.00 0.00 H ATOM 18708 N ASP A1172 -26.939 44.259 -4.709 1.00 54.87 N ATOM 18709 CA ASP A1172 -27.419 42.885 -4.841 1.00 54.87 C ATOM 18710 C ASP A1172 -26.328 41.811 -4.571 1.00 54.87 C ATOM 18711 O ASP A1172 -26.652 40.624 -4.513 1.00 54.87 O ATOM 18712 CB ASP A1172 -28.045 42.733 -6.245 1.00 54.87 C ATOM 18713 CG ASP A1172 -27.145 43.158 -7.424 1.00 54.87 C ATOM 18714 OD1 ASP A1172 -26.002 43.605 -7.174 1.00 54.87 O ATOM 18715 OD2 ASP A1172 -27.643 43.091 -8.566 1.00 54.87 O ATOM 18716 H ASP A1172 -26.189 44.578 -5.306 1.00 0.00 H ATOM 18717 HA ASP A1172 -28.176 42.708 -4.077 1.00 0.00 H ATOM 18718 1HB ASP A1172 -28.322 41.692 -6.409 1.00 0.00 H ATOM 18719 2HB ASP A1172 -28.956 43.328 -6.304 1.00 0.00 H ATOM 18720 N HIS A1173 -25.056 42.179 -4.349 1.00 61.40 N ATOM 18721 CA HIS A1173 -23.938 41.221 -4.262 1.00 61.40 C ATOM 18722 C HIS A1173 -23.829 40.450 -2.918 1.00 61.40 C ATOM 18723 O HIS A1173 -23.869 41.067 -1.845 1.00 61.40 O ATOM 18724 CB HIS A1173 -22.624 41.957 -4.530 1.00 61.40 C ATOM 18725 CG HIS A1173 -21.471 41.055 -4.917 1.00 61.40 C ATOM 18726 ND1 HIS A1173 -20.593 40.400 -4.077 1.00 61.40 N ATOM 18727 CD2 HIS A1173 -21.083 40.759 -6.197 1.00 61.40 C ATOM 18728 CE1 HIS A1173 -19.711 39.724 -4.834 1.00 61.40 C ATOM 18729 NE2 HIS A1173 -19.973 39.915 -6.131 1.00 61.40 N ATOM 18730 H HIS A1173 -24.869 43.165 -4.237 1.00 0.00 H ATOM 18731 HA HIS A1173 -24.065 40.445 -5.016 1.00 0.00 H ATOM 18732 1HB HIS A1173 -22.768 42.679 -5.334 1.00 0.00 H ATOM 18733 2HB HIS A1173 -22.330 42.512 -3.640 1.00 0.00 H ATOM 18734 HD2 HIS A1173 -21.567 41.121 -7.105 1.00 0.00 H ATOM 18735 HE1 HIS A1173 -18.895 39.105 -4.463 1.00 0.00 H ATOM 18736 HE2 HIS A1173 -19.456 39.517 -6.902 1.00 0.00 H ATOM 18737 N PRO A1174 -23.547 39.125 -2.922 1.00 57.47 N ATOM 18738 CA PRO A1174 -23.473 38.302 -1.704 1.00 57.47 C ATOM 18739 C PRO A1174 -22.500 38.796 -0.623 1.00 57.47 C ATOM 18740 O PRO A1174 -22.852 38.807 0.556 1.00 57.47 O ATOM 18741 CB PRO A1174 -23.091 36.896 -2.182 1.00 57.47 C ATOM 18742 CG PRO A1174 -23.675 36.836 -3.590 1.00 57.47 C ATOM 18743 CD PRO A1174 -23.480 38.262 -4.098 1.00 57.47 C ATOM 18744 HA PRO A1174 -24.462 38.277 -1.224 1.00 0.00 H ATOM 18745 1HB PRO A1174 -21.998 36.775 -2.158 1.00 0.00 H ATOM 18746 2HB PRO A1174 -23.513 36.141 -1.503 1.00 0.00 H ATOM 18747 1HG PRO A1174 -23.144 36.082 -4.189 1.00 0.00 H ATOM 18748 2HG PRO A1174 -24.730 36.527 -3.551 1.00 0.00 H ATOM 18749 1HD PRO A1174 -22.494 38.349 -4.578 1.00 0.00 H ATOM 18750 2HD PRO A1174 -24.281 38.512 -4.809 1.00 0.00 H ATOM 18751 N SER A1175 -21.290 39.241 -0.987 1.00 58.61 N ATOM 18752 CA SER A1175 -20.253 39.637 -0.013 1.00 58.61 C ATOM 18753 C SER A1175 -20.660 40.812 0.888 1.00 58.61 C ATOM 18754 O SER A1175 -20.204 40.894 2.027 1.00 58.61 O ATOM 18755 CB SER A1175 -18.914 39.962 -0.690 1.00 58.61 C ATOM 18756 OG SER A1175 -18.761 39.238 -1.894 1.00 58.61 O ATOM 18757 H SER A1175 -21.088 39.304 -1.975 1.00 0.00 H ATOM 18758 HA SER A1175 -20.086 38.806 0.673 1.00 0.00 H ATOM 18759 1HB SER A1175 -18.862 41.030 -0.898 1.00 0.00 H ATOM 18760 2HB SER A1175 -18.096 39.720 -0.014 1.00 0.00 H ATOM 18761 HG SER A1175 -19.557 38.710 -1.988 1.00 0.00 H ATOM 18762 N LEU A1176 -21.547 41.701 0.419 1.00 67.09 N ATOM 18763 CA LEU A1176 -22.099 42.795 1.226 1.00 67.09 C ATOM 18764 C LEU A1176 -23.010 42.259 2.351 1.00 67.09 C ATOM 18765 O LEU A1176 -22.975 42.769 3.471 1.00 67.09 O ATOM 18766 CB LEU A1176 -22.818 43.769 0.267 1.00 67.09 C ATOM 18767 CG LEU A1176 -23.441 45.020 0.918 1.00 67.09 C ATOM 18768 CD1 LEU A1176 -22.414 45.932 1.592 1.00 67.09 C ATOM 18769 CD2 LEU A1176 -24.160 45.843 -0.152 1.00 67.09 C ATOM 18770 H LEU A1176 -21.842 41.601 -0.542 1.00 0.00 H ATOM 18771 HA LEU A1176 -21.276 43.305 1.726 1.00 0.00 H ATOM 18772 1HB LEU A1176 -22.105 44.109 -0.482 1.00 0.00 H ATOM 18773 2HB LEU A1176 -23.618 43.230 -0.241 1.00 0.00 H ATOM 18774 HG LEU A1176 -24.155 44.715 1.684 1.00 0.00 H ATOM 18775 1HD1 LEU A1176 -22.922 46.792 2.029 1.00 0.00 H ATOM 18776 2HD1 LEU A1176 -21.897 45.380 2.376 1.00 0.00 H ATOM 18777 3HD1 LEU A1176 -21.692 46.275 0.852 1.00 0.00 H ATOM 18778 1HD2 LEU A1176 -24.603 46.728 0.305 1.00 0.00 H ATOM 18779 2HD2 LEU A1176 -23.445 46.148 -0.917 1.00 0.00 H ATOM 18780 3HD2 LEU A1176 -24.945 45.240 -0.609 1.00 0.00 H ATOM 18781 N ALA A1177 -23.757 41.176 2.100 1.00 64.45 N ATOM 18782 CA ALA A1177 -24.660 40.565 3.080 1.00 64.45 C ATOM 18783 C ALA A1177 -23.936 39.918 4.277 1.00 64.45 C ATOM 18784 O ALA A1177 -24.528 39.795 5.353 1.00 64.45 O ATOM 18785 CB ALA A1177 -25.545 39.536 2.365 1.00 64.45 C ATOM 18786 H ALA A1177 -23.684 40.770 1.178 1.00 0.00 H ATOM 18787 HA ALA A1177 -25.284 41.352 3.503 1.00 0.00 H ATOM 18788 1HB ALA A1177 -26.221 39.074 3.085 1.00 0.00 H ATOM 18789 2HB ALA A1177 -26.127 40.033 1.588 1.00 0.00 H ATOM 18790 3HB ALA A1177 -24.918 38.769 1.913 1.00 0.00 H ATOM 18791 N TYR A1178 -22.666 39.522 4.119 1.00 62.21 N ATOM 18792 CA TYR A1178 -21.851 39.004 5.223 1.00 62.21 C ATOM 18793 C TYR A1178 -21.535 40.104 6.243 1.00 62.21 C ATOM 18794 O TYR A1178 -21.802 39.920 7.430 1.00 62.21 O ATOM 18795 CB TYR A1178 -20.571 38.344 4.694 1.00 62.21 C ATOM 18796 CG TYR A1178 -20.789 36.976 4.068 1.00 62.21 C ATOM 18797 CD1 TYR A1178 -20.722 35.820 4.870 1.00 62.21 C ATOM 18798 CD2 TYR A1178 -21.039 36.855 2.689 1.00 62.21 C ATOM 18799 CE1 TYR A1178 -20.903 34.550 4.289 1.00 62.21 C ATOM 18800 CE2 TYR A1178 -21.178 35.584 2.095 1.00 62.21 C ATOM 18801 CZ TYR A1178 -21.113 34.425 2.900 1.00 62.21 C ATOM 18802 OH TYR A1178 -21.280 33.187 2.373 1.00 62.21 O ATOM 18803 H TYR A1178 -22.261 39.586 3.196 1.00 0.00 H ATOM 18804 HA TYR A1178 -22.432 38.252 5.758 1.00 0.00 H ATOM 18805 1HB TYR A1178 -20.111 38.988 3.944 1.00 0.00 H ATOM 18806 2HB TYR A1178 -19.857 38.230 5.510 1.00 0.00 H ATOM 18807 HD1 TYR A1178 -20.529 35.908 5.939 1.00 0.00 H ATOM 18808 HD2 TYR A1178 -21.124 37.748 2.069 1.00 0.00 H ATOM 18809 HE1 TYR A1178 -20.851 33.655 4.908 1.00 0.00 H ATOM 18810 HE2 TYR A1178 -21.334 35.498 1.019 1.00 0.00 H ATOM 18811 HH TYR A1178 -21.436 33.261 1.428 1.00 0.00 H ATOM 18812 N THR A1179 -21.056 41.274 5.803 1.00 66.39 N ATOM 18813 CA THR A1179 -20.705 42.374 6.722 1.00 66.39 C ATOM 18814 C THR A1179 -21.918 42.853 7.521 1.00 66.39 C ATOM 18815 O THR A1179 -21.843 43.024 8.737 1.00 66.39 O ATOM 18816 CB THR A1179 -20.128 43.585 5.977 1.00 66.39 C ATOM 18817 OG1 THR A1179 -19.293 43.217 4.907 1.00 66.39 O ATOM 18818 CG2 THR A1179 -19.264 44.422 6.908 1.00 66.39 C ATOM 18819 H THR A1179 -20.931 41.405 4.810 1.00 0.00 H ATOM 18820 HA THR A1179 -19.945 42.015 7.417 1.00 0.00 H ATOM 18821 HB THR A1179 -20.944 44.200 5.596 1.00 0.00 H ATOM 18822 HG1 THR A1179 -19.247 42.259 4.853 1.00 0.00 H ATOM 18823 1HG2 THR A1179 -18.864 45.276 6.364 1.00 0.00 H ATOM 18824 2HG2 THR A1179 -19.867 44.774 7.745 1.00 0.00 H ATOM 18825 3HG2 THR A1179 -18.442 43.814 7.285 1.00 0.00 H ATOM 18826 N VAL A1180 -23.066 42.987 6.846 1.00 67.11 N ATOM 18827 CA VAL A1180 -24.346 43.364 7.467 1.00 67.11 C ATOM 18828 C VAL A1180 -24.762 42.348 8.543 1.00 67.11 C ATOM 18829 O VAL A1180 -25.174 42.744 9.634 1.00 67.11 O ATOM 18830 CB VAL A1180 -25.428 43.513 6.377 1.00 67.11 C ATOM 18831 CG1 VAL A1180 -26.788 43.881 6.963 1.00 67.11 C ATOM 18832 CG2 VAL A1180 -25.098 44.623 5.370 1.00 67.11 C ATOM 18833 H VAL A1180 -23.034 42.815 5.851 1.00 0.00 H ATOM 18834 HA VAL A1180 -24.216 44.322 7.973 1.00 0.00 H ATOM 18835 HB VAL A1180 -25.514 42.572 5.833 1.00 0.00 H ATOM 18836 1HG1 VAL A1180 -27.518 43.974 6.158 1.00 0.00 H ATOM 18837 2HG1 VAL A1180 -27.110 43.102 7.654 1.00 0.00 H ATOM 18838 3HG1 VAL A1180 -26.712 44.830 7.493 1.00 0.00 H ATOM 18839 1HG2 VAL A1180 -25.890 44.685 4.624 1.00 0.00 H ATOM 18840 2HG2 VAL A1180 -25.015 45.576 5.892 1.00 0.00 H ATOM 18841 3HG2 VAL A1180 -24.152 44.397 4.876 1.00 0.00 H ATOM 18842 N LYS A1181 -24.595 41.038 8.293 1.00 70.67 N ATOM 18843 CA LYS A1181 -24.860 39.980 9.286 1.00 70.67 C ATOM 18844 C LYS A1181 -23.953 40.103 10.513 1.00 70.67 C ATOM 18845 O LYS A1181 -24.447 39.984 11.633 1.00 70.67 O ATOM 18846 CB LYS A1181 -24.728 38.597 8.618 1.00 70.67 C ATOM 18847 CG LYS A1181 -24.917 37.415 9.590 1.00 70.67 C ATOM 18848 CD LYS A1181 -24.687 36.080 8.869 1.00 70.67 C ATOM 18849 CE LYS A1181 -24.773 34.893 9.836 1.00 70.67 C ATOM 18850 NZ LYS A1181 -24.624 33.610 9.105 1.00 70.67 N ATOM 18851 H LYS A1181 -24.270 40.779 7.372 1.00 0.00 H ATOM 18852 HA LYS A1181 -25.879 40.101 9.656 1.00 0.00 H ATOM 18853 1HB LYS A1181 -25.469 38.505 7.823 1.00 0.00 H ATOM 18854 2HB LYS A1181 -23.743 38.507 8.160 1.00 0.00 H ATOM 18855 1HG LYS A1181 -24.210 37.506 10.416 1.00 0.00 H ATOM 18856 2HG LYS A1181 -25.928 37.436 9.996 1.00 0.00 H ATOM 18857 1HD LYS A1181 -25.437 35.953 8.087 1.00 0.00 H ATOM 18858 2HD LYS A1181 -23.701 36.082 8.404 1.00 0.00 H ATOM 18859 1HE LYS A1181 -23.988 34.977 10.586 1.00 0.00 H ATOM 18860 2HE LYS A1181 -25.736 34.909 10.347 1.00 0.00 H ATOM 18861 1HZ LYS A1181 -24.685 32.841 9.758 1.00 0.00 H ATOM 18862 2HZ LYS A1181 -25.360 33.526 8.418 1.00 0.00 H ATOM 18863 3HZ LYS A1181 -23.727 33.588 8.642 1.00 0.00 H ATOM 18864 N HIS A1182 -22.649 40.312 10.330 1.00 67.74 N ATOM 18865 CA HIS A1182 -21.711 40.349 11.456 1.00 67.74 C ATOM 18866 C HIS A1182 -21.894 41.588 12.346 1.00 67.74 C ATOM 18867 O HIS A1182 -21.910 41.434 13.568 1.00 67.74 O ATOM 18868 CB HIS A1182 -20.270 40.219 10.969 1.00 67.74 C ATOM 18869 CG HIS A1182 -19.924 38.860 10.418 1.00 67.74 C ATOM 18870 ND1 HIS A1182 -19.731 37.704 11.142 1.00 67.74 N ATOM 18871 CD2 HIS A1182 -19.641 38.566 9.114 1.00 67.74 C ATOM 18872 CE1 HIS A1182 -19.360 36.735 10.288 1.00 67.74 C ATOM 18873 NE2 HIS A1182 -19.314 37.210 9.032 1.00 67.74 N ATOM 18874 H HIS A1182 -22.298 40.449 9.393 1.00 0.00 H ATOM 18875 HA HIS A1182 -21.915 39.516 12.127 1.00 0.00 H ATOM 18876 1HB HIS A1182 -20.082 40.956 10.187 1.00 0.00 H ATOM 18877 2HB HIS A1182 -19.588 40.433 11.791 1.00 0.00 H ATOM 18878 HD2 HIS A1182 -19.700 39.268 8.282 1.00 0.00 H ATOM 18879 HE1 HIS A1182 -19.126 35.705 10.554 1.00 0.00 H ATOM 18880 HE2 HIS A1182 -19.087 36.675 8.206 1.00 0.00 H ATOM 18881 N LEU A1183 -22.146 42.772 11.766 1.00 73.22 N ATOM 18882 CA LEU A1183 -22.560 43.965 12.525 1.00 73.22 C ATOM 18883 C LEU A1183 -23.791 43.686 13.379 1.00 73.22 C ATOM 18884 O LEU A1183 -23.815 43.972 14.572 1.00 73.22 O ATOM 18885 CB LEU A1183 -22.912 45.114 11.562 1.00 73.22 C ATOM 18886 CG LEU A1183 -21.681 45.897 11.130 1.00 73.22 C ATOM 18887 CD1 LEU A1183 -21.920 46.628 9.813 1.00 73.22 C ATOM 18888 CD2 LEU A1183 -21.279 46.913 12.199 1.00 73.22 C ATOM 18889 H LEU A1183 -22.045 42.837 10.764 1.00 0.00 H ATOM 18890 HA LEU A1183 -21.730 44.279 13.156 1.00 0.00 H ATOM 18891 1HB LEU A1183 -23.403 44.695 10.685 1.00 0.00 H ATOM 18892 2HB LEU A1183 -23.613 45.783 12.060 1.00 0.00 H ATOM 18893 HG LEU A1183 -20.850 45.209 10.969 1.00 0.00 H ATOM 18894 1HD1 LEU A1183 -21.020 47.177 9.533 1.00 0.00 H ATOM 18895 2HD1 LEU A1183 -22.160 45.905 9.033 1.00 0.00 H ATOM 18896 3HD1 LEU A1183 -22.749 47.325 9.929 1.00 0.00 H ATOM 18897 1HD2 LEU A1183 -20.396 47.460 11.868 1.00 0.00 H ATOM 18898 2HD2 LEU A1183 -22.099 47.612 12.363 1.00 0.00 H ATOM 18899 3HD2 LEU A1183 -21.055 46.392 13.130 1.00 0.00 H ATOM 18900 N ALA A1184 -24.814 43.084 12.778 1.00 68.22 N ATOM 18901 CA ALA A1184 -26.074 42.866 13.462 1.00 68.22 C ATOM 18902 C ALA A1184 -25.985 41.780 14.561 1.00 68.22 C ATOM 18903 O ALA A1184 -26.759 41.805 15.519 1.00 68.22 O ATOM 18904 CB ALA A1184 -27.121 42.608 12.382 1.00 68.22 C ATOM 18905 H ALA A1184 -24.712 42.771 11.823 1.00 0.00 H ATOM 18906 HA ALA A1184 -26.316 43.769 14.023 1.00 0.00 H ATOM 18907 1HB ALA A1184 -28.091 42.437 12.849 1.00 0.00 H ATOM 18908 2HB ALA A1184 -27.183 43.473 11.722 1.00 0.00 H ATOM 18909 3HB ALA A1184 -26.837 41.730 11.804 1.00 0.00 H ATOM 18910 N ILE A1185 -25.011 40.861 14.485 1.00 69.00 N ATOM 18911 CA ILE A1185 -24.646 39.950 15.588 1.00 69.00 C ATOM 18912 C ILE A1185 -23.870 40.692 16.687 1.00 69.00 C ATOM 18913 O ILE A1185 -24.160 40.502 17.868 1.00 69.00 O ATOM 18914 CB ILE A1185 -23.856 38.728 15.051 1.00 69.00 C ATOM 18915 CG1 ILE A1185 -24.778 37.835 14.190 1.00 69.00 C ATOM 18916 CG2 ILE A1185 -23.247 37.891 16.197 1.00 69.00 C ATOM 18917 CD1 ILE A1185 -24.027 36.792 13.351 1.00 69.00 C ATOM 18918 H ILE A1185 -24.506 40.804 13.612 1.00 0.00 H ATOM 18919 HA ILE A1185 -25.561 39.591 16.056 1.00 0.00 H ATOM 18920 HB ILE A1185 -23.044 39.073 14.411 1.00 0.00 H ATOM 18921 1HG1 ILE A1185 -25.482 37.310 14.835 1.00 0.00 H ATOM 18922 2HG1 ILE A1185 -25.361 38.460 13.512 1.00 0.00 H ATOM 18923 1HG2 ILE A1185 -22.702 37.045 15.780 1.00 0.00 H ATOM 18924 2HG2 ILE A1185 -22.565 38.511 16.777 1.00 0.00 H ATOM 18925 3HG2 ILE A1185 -24.045 37.526 16.845 1.00 0.00 H ATOM 18926 1HD1 ILE A1185 -24.743 36.205 12.774 1.00 0.00 H ATOM 18927 2HD1 ILE A1185 -23.341 37.298 12.671 1.00 0.00 H ATOM 18928 3HD1 ILE A1185 -23.465 36.132 14.010 1.00 0.00 H ATOM 18929 N LEU A1186 -22.910 41.545 16.324 1.00 69.74 N ATOM 18930 CA LEU A1186 -22.122 42.337 17.271 1.00 69.74 C ATOM 18931 C LEU A1186 -23.017 43.281 18.097 1.00 69.74 C ATOM 18932 O LEU A1186 -22.976 43.249 19.325 1.00 69.74 O ATOM 18933 CB LEU A1186 -21.066 43.114 16.470 1.00 69.74 C ATOM 18934 CG LEU A1186 -20.070 43.864 17.364 1.00 69.74 C ATOM 18935 CD1 LEU A1186 -18.953 42.926 17.829 1.00 69.74 C ATOM 18936 CD2 LEU A1186 -19.481 45.021 16.573 1.00 69.74 C ATOM 18937 H LEU A1186 -22.728 41.638 15.335 1.00 0.00 H ATOM 18938 HA LEU A1186 -21.634 41.658 17.968 1.00 0.00 H ATOM 18939 1HB LEU A1186 -20.522 42.412 15.840 1.00 0.00 H ATOM 18940 2HB LEU A1186 -21.576 43.829 15.824 1.00 0.00 H ATOM 18941 HG LEU A1186 -20.586 44.244 18.246 1.00 0.00 H ATOM 18942 1HD1 LEU A1186 -18.256 43.475 18.462 1.00 0.00 H ATOM 18943 2HD1 LEU A1186 -19.385 42.101 18.396 1.00 0.00 H ATOM 18944 3HD1 LEU A1186 -18.424 42.533 16.962 1.00 0.00 H ATOM 18945 1HD2 LEU A1186 -18.771 45.564 17.197 1.00 0.00 H ATOM 18946 2HD2 LEU A1186 -18.969 44.636 15.691 1.00 0.00 H ATOM 18947 3HD2 LEU A1186 -20.281 45.694 16.263 1.00 0.00 H ATOM 18948 N TYR A1187 -23.896 44.042 17.439 1.00 70.85 N ATOM 18949 CA TYR A1187 -24.875 44.911 18.098 1.00 70.85 C ATOM 18950 C TYR A1187 -25.871 44.128 18.974 1.00 70.85 C ATOM 18951 O TYR A1187 -26.227 44.592 20.058 1.00 70.85 O ATOM 18952 CB TYR A1187 -25.618 45.743 17.038 1.00 70.85 C ATOM 18953 CG TYR A1187 -24.839 46.909 16.446 1.00 70.85 C ATOM 18954 CD1 TYR A1187 -24.334 47.901 17.304 1.00 70.85 C ATOM 18955 CD2 TYR A1187 -24.707 47.068 15.050 1.00 70.85 C ATOM 18956 CE1 TYR A1187 -23.732 49.053 16.771 1.00 70.85 C ATOM 18957 CE2 TYR A1187 -24.105 48.229 14.514 1.00 70.85 C ATOM 18958 CZ TYR A1187 -23.634 49.240 15.376 1.00 70.85 C ATOM 18959 OH TYR A1187 -23.170 50.436 14.913 1.00 70.85 O ATOM 18960 H TYR A1187 -23.872 44.004 16.430 1.00 0.00 H ATOM 18961 HA TYR A1187 -24.343 45.583 18.771 1.00 0.00 H ATOM 18962 1HB TYR A1187 -25.911 45.099 16.208 1.00 0.00 H ATOM 18963 2HB TYR A1187 -26.529 46.154 17.472 1.00 0.00 H ATOM 18964 HD1 TYR A1187 -24.410 47.778 18.385 1.00 0.00 H ATOM 18965 HD2 TYR A1187 -25.071 46.293 14.376 1.00 0.00 H ATOM 18966 HE1 TYR A1187 -23.341 49.821 17.437 1.00 0.00 H ATOM 18967 HE2 TYR A1187 -24.006 48.342 13.434 1.00 0.00 H ATOM 18968 HH TYR A1187 -23.224 50.450 13.955 1.00 0.00 H ATOM 18969 N LYS A1188 -26.264 42.907 18.572 1.00 69.09 N ATOM 18970 CA LYS A1188 -27.053 42.000 19.428 1.00 69.09 C ATOM 18971 C LYS A1188 -26.282 41.611 20.698 1.00 69.09 C ATOM 18972 O LYS A1188 -26.871 41.641 21.775 1.00 69.09 O ATOM 18973 CB LYS A1188 -27.516 40.773 18.618 1.00 69.09 C ATOM 18974 CG LYS A1188 -28.418 39.833 19.436 1.00 69.09 C ATOM 18975 CD LYS A1188 -28.769 38.559 18.656 1.00 69.09 C ATOM 18976 CE LYS A1188 -29.623 37.654 19.552 1.00 69.09 C ATOM 18977 NZ LYS A1188 -29.930 36.350 18.913 1.00 69.09 N ATOM 18978 H LYS A1188 -26.004 42.605 17.644 1.00 0.00 H ATOM 18979 HA LYS A1188 -27.932 42.538 19.784 1.00 0.00 H ATOM 18980 1HB LYS A1188 -28.063 41.105 17.735 1.00 0.00 H ATOM 18981 2HB LYS A1188 -26.646 40.215 18.274 1.00 0.00 H ATOM 18982 1HG LYS A1188 -27.908 39.549 20.358 1.00 0.00 H ATOM 18983 2HG LYS A1188 -29.341 40.349 19.697 1.00 0.00 H ATOM 18984 1HD LYS A1188 -29.319 38.826 17.752 1.00 0.00 H ATOM 18985 2HD LYS A1188 -27.853 38.046 18.364 1.00 0.00 H ATOM 18986 1HE LYS A1188 -29.095 37.465 20.486 1.00 0.00 H ATOM 18987 2HE LYS A1188 -30.562 38.154 19.786 1.00 0.00 H ATOM 18988 1HZ LYS A1188 -30.492 35.791 19.539 1.00 0.00 H ATOM 18989 2HZ LYS A1188 -30.439 36.507 18.054 1.00 0.00 H ATOM 18990 3HZ LYS A1188 -29.069 35.863 18.709 1.00 0.00 H ATOM 18991 N LYS A1189 -24.980 41.298 20.602 1.00 67.05 N ATOM 18992 CA LYS A1189 -24.117 41.017 21.772 1.00 67.05 C ATOM 18993 C LYS A1189 -23.918 42.246 22.679 1.00 67.05 C ATOM 18994 O LYS A1189 -23.786 42.074 23.886 1.00 67.05 O ATOM 18995 CB LYS A1189 -22.750 40.438 21.343 1.00 67.05 C ATOM 18996 CG LYS A1189 -22.781 38.984 20.826 1.00 67.05 C ATOM 18997 CD LYS A1189 -21.349 38.427 20.660 1.00 67.05 C ATOM 18998 CE LYS A1189 -21.317 36.954 20.200 1.00 67.05 C ATOM 18999 NZ LYS A1189 -19.938 36.376 20.210 1.00 67.05 N ATOM 19000 H LYS A1189 -24.581 41.257 19.675 1.00 0.00 H ATOM 19001 HA LYS A1189 -24.616 40.278 22.400 1.00 0.00 H ATOM 19002 1HB LYS A1189 -22.325 41.056 20.551 1.00 0.00 H ATOM 19003 2HB LYS A1189 -22.061 40.468 22.187 1.00 0.00 H ATOM 19004 1HG LYS A1189 -23.330 38.359 21.531 1.00 0.00 H ATOM 19005 2HG LYS A1189 -23.292 38.951 19.865 1.00 0.00 H ATOM 19006 1HD LYS A1189 -20.809 39.022 19.922 1.00 0.00 H ATOM 19007 2HD LYS A1189 -20.820 38.493 21.611 1.00 0.00 H ATOM 19008 1HE LYS A1189 -21.946 36.355 20.856 1.00 0.00 H ATOM 19009 2HE LYS A1189 -21.713 36.881 19.187 1.00 0.00 H ATOM 19010 1HZ LYS A1189 -19.973 35.415 19.901 1.00 0.00 H ATOM 19011 2HZ LYS A1189 -19.346 36.908 19.587 1.00 0.00 H ATOM 19012 3HZ LYS A1189 -19.563 36.415 21.146 1.00 0.00 H ATOM 19013 N MET A1190 -23.947 43.466 22.134 1.00 69.12 N ATOM 19014 CA MET A1190 -23.904 44.714 22.918 1.00 69.12 C ATOM 19015 C MET A1190 -25.198 45.037 23.679 1.00 69.12 C ATOM 19016 O MET A1190 -25.187 45.913 24.540 1.00 69.12 O ATOM 19017 CB MET A1190 -23.664 45.917 22.001 1.00 69.12 C ATOM 19018 CG MET A1190 -22.293 46.008 21.361 1.00 69.12 C ATOM 19019 SD MET A1190 -22.258 47.439 20.261 1.00 69.12 S ATOM 19020 CE MET A1190 -20.500 47.496 19.889 1.00 69.12 C ATOM 19021 H MET A1190 -24.001 43.520 21.126 1.00 0.00 H ATOM 19022 HA MET A1190 -23.081 44.647 23.629 1.00 0.00 H ATOM 19023 1HB MET A1190 -24.392 45.907 21.190 1.00 0.00 H ATOM 19024 2HB MET A1190 -23.813 46.839 22.563 1.00 0.00 H ATOM 19025 1HG MET A1190 -21.535 46.107 22.137 1.00 0.00 H ATOM 19026 2HG MET A1190 -22.091 45.095 20.802 1.00 0.00 H ATOM 19027 1HE MET A1190 -20.298 48.328 19.215 1.00 0.00 H ATOM 19028 2HE MET A1190 -19.937 47.630 20.813 1.00 0.00 H ATOM 19029 3HE MET A1190 -20.198 46.562 19.413 1.00 0.00 H ATOM 19030 N GLY A1191 -26.340 44.456 23.298 1.00 68.05 N ATOM 19031 CA GLY A1191 -27.653 44.901 23.779 1.00 68.05 C ATOM 19032 C GLY A1191 -28.125 46.255 23.218 1.00 68.05 C ATOM 19033 O GLY A1191 -29.237 46.672 23.533 1.00 68.05 O ATOM 19034 H GLY A1191 -26.290 43.679 22.654 1.00 0.00 H ATOM 19035 1HA GLY A1191 -28.406 44.156 23.525 1.00 0.00 H ATOM 19036 2HA GLY A1191 -27.634 44.981 24.866 1.00 0.00 H ATOM 19037 N LYS A1192 -27.350 46.917 22.337 1.00 71.91 N ATOM 19038 CA LYS A1192 -27.758 48.110 21.559 1.00 71.91 C ATOM 19039 C LYS A1192 -28.743 47.707 20.440 1.00 71.91 C ATOM 19040 O LYS A1192 -28.457 47.881 19.254 1.00 71.91 O ATOM 19041 CB LYS A1192 -26.533 48.862 20.975 1.00 71.91 C ATOM 19042 CG LYS A1192 -25.496 49.464 21.950 1.00 71.91 C ATOM 19043 CD LYS A1192 -24.385 50.197 21.149 1.00 71.91 C ATOM 19044 CE LYS A1192 -23.047 50.369 21.900 1.00 71.91 C ATOM 19045 NZ LYS A1192 -21.920 50.777 21.003 1.00 71.91 N ATOM 19046 H LYS A1192 -26.419 46.545 22.217 1.00 0.00 H ATOM 19047 HA LYS A1192 -28.287 48.793 22.224 1.00 0.00 H ATOM 19048 1HB LYS A1192 -25.969 48.192 20.326 1.00 0.00 H ATOM 19049 2HB LYS A1192 -26.877 49.697 20.363 1.00 0.00 H ATOM 19050 1HG LYS A1192 -25.991 50.167 22.621 1.00 0.00 H ATOM 19051 2HG LYS A1192 -25.054 48.668 22.548 1.00 0.00 H ATOM 19052 1HD LYS A1192 -24.172 49.644 20.233 1.00 0.00 H ATOM 19053 2HD LYS A1192 -24.731 51.194 20.878 1.00 0.00 H ATOM 19054 1HE LYS A1192 -23.159 51.127 22.673 1.00 0.00 H ATOM 19055 2HE LYS A1192 -22.776 49.429 22.380 1.00 0.00 H ATOM 19056 1HZ LYS A1192 -21.074 50.873 21.547 1.00 0.00 H ATOM 19057 2HZ LYS A1192 -21.783 50.073 20.290 1.00 0.00 H ATOM 19058 3HZ LYS A1192 -22.140 51.660 20.565 1.00 0.00 H ATOM 19059 N LEU A1193 -29.884 47.115 20.806 1.00 71.05 N ATOM 19060 CA LEU A1193 -30.846 46.521 19.864 1.00 71.05 C ATOM 19061 C LEU A1193 -31.344 47.538 18.813 1.00 71.05 C ATOM 19062 O LEU A1193 -31.583 47.156 17.667 1.00 71.05 O ATOM 19063 CB LEU A1193 -32.019 45.886 20.647 1.00 71.05 C ATOM 19064 CG LEU A1193 -31.661 44.717 21.590 1.00 71.05 C ATOM 19065 CD1 LEU A1193 -32.912 44.253 22.339 1.00 71.05 C ATOM 19066 CD2 LEU A1193 -31.094 43.509 20.839 1.00 71.05 C ATOM 19067 H LEU A1193 -30.081 47.083 21.796 1.00 0.00 H ATOM 19068 HA LEU A1193 -30.337 45.744 19.294 1.00 0.00 H ATOM 19069 1HB LEU A1193 -32.491 46.658 21.252 1.00 0.00 H ATOM 19070 2HB LEU A1193 -32.752 45.514 19.932 1.00 0.00 H ATOM 19071 HG LEU A1193 -30.911 45.046 22.309 1.00 0.00 H ATOM 19072 1HD1 LEU A1193 -32.653 43.428 23.003 1.00 0.00 H ATOM 19073 2HD1 LEU A1193 -33.312 45.079 22.927 1.00 0.00 H ATOM 19074 3HD1 LEU A1193 -33.663 43.920 21.623 1.00 0.00 H ATOM 19075 1HD2 LEU A1193 -30.859 42.716 21.550 1.00 0.00 H ATOM 19076 2HD2 LEU A1193 -31.832 43.147 20.123 1.00 0.00 H ATOM 19077 3HD2 LEU A1193 -30.187 43.802 20.310 1.00 0.00 H ATOM 19078 N ASP A1194 -31.411 48.826 19.167 1.00 69.77 N ATOM 19079 CA ASP A1194 -31.879 49.931 18.311 1.00 69.77 C ATOM 19080 C ASP A1194 -31.106 50.091 16.989 1.00 69.77 C ATOM 19081 O ASP A1194 -31.685 50.509 15.990 1.00 69.77 O ATOM 19082 CB ASP A1194 -31.799 51.246 19.106 1.00 69.77 C ATOM 19083 CG ASP A1194 -32.625 51.202 20.392 1.00 69.77 C ATOM 19084 OD1 ASP A1194 -33.765 50.689 20.331 1.00 69.77 O ATOM 19085 OD2 ASP A1194 -32.071 51.616 21.433 1.00 69.77 O ATOM 19086 H ASP A1194 -31.108 49.028 20.109 1.00 0.00 H ATOM 19087 HA ASP A1194 -32.916 49.738 18.034 1.00 0.00 H ATOM 19088 1HB ASP A1194 -30.760 51.454 19.360 1.00 0.00 H ATOM 19089 2HB ASP A1194 -32.155 52.068 18.485 1.00 0.00 H ATOM 19090 N LYS A1195 -29.818 49.716 16.945 1.00 69.59 N ATOM 19091 CA LYS A1195 -29.006 49.742 15.713 1.00 69.59 C ATOM 19092 C LYS A1195 -29.071 48.439 14.895 1.00 69.59 C ATOM 19093 O LYS A1195 -28.669 48.426 13.735 1.00 69.59 O ATOM 19094 CB LYS A1195 -27.544 50.088 16.046 1.00 69.59 C ATOM 19095 CG LYS A1195 -27.269 51.558 16.440 1.00 69.59 C ATOM 19096 CD LYS A1195 -25.741 51.739 16.439 1.00 69.59 C ATOM 19097 CE LYS A1195 -25.151 53.139 16.630 1.00 69.59 C ATOM 19098 NZ LYS A1195 -23.711 53.137 16.232 1.00 69.59 N ATOM 19099 H LYS A1195 -29.394 49.402 17.807 1.00 0.00 H ATOM 19100 HA LYS A1195 -29.406 50.511 15.051 1.00 0.00 H ATOM 19101 1HB LYS A1195 -27.203 49.466 16.874 1.00 0.00 H ATOM 19102 2HB LYS A1195 -26.912 49.864 15.186 1.00 0.00 H ATOM 19103 1HG LYS A1195 -27.746 52.223 15.720 1.00 0.00 H ATOM 19104 2HG LYS A1195 -27.690 51.755 17.425 1.00 0.00 H ATOM 19105 1HD LYS A1195 -25.303 51.141 17.240 1.00 0.00 H ATOM 19106 2HD LYS A1195 -25.335 51.395 15.488 1.00 0.00 H ATOM 19107 1HE LYS A1195 -25.704 53.853 16.022 1.00 0.00 H ATOM 19108 2HE LYS A1195 -25.247 53.435 17.675 1.00 0.00 H ATOM 19109 1HZ LYS A1195 -23.324 54.062 16.360 1.00 0.00 H ATOM 19110 2HZ LYS A1195 -23.203 52.479 16.806 1.00 0.00 H ATOM 19111 3HZ LYS A1195 -23.630 52.870 15.262 1.00 0.00 H ATOM 19112 N ALA A1196 -29.554 47.334 15.470 1.00 72.10 N ATOM 19113 CA ALA A1196 -29.494 46.012 14.835 1.00 72.10 C ATOM 19114 C ALA A1196 -30.620 45.767 13.812 1.00 72.10 C ATOM 19115 O ALA A1196 -30.399 45.103 12.798 1.00 72.10 O ATOM 19116 CB ALA A1196 -29.488 44.943 15.935 1.00 72.10 C ATOM 19117 H ALA A1196 -29.978 47.422 16.383 1.00 0.00 H ATOM 19118 HA ALA A1196 -28.569 45.955 14.260 1.00 0.00 H ATOM 19119 1HB ALA A1196 -29.444 43.953 15.480 1.00 0.00 H ATOM 19120 2HB ALA A1196 -28.620 45.086 16.578 1.00 0.00 H ATOM 19121 3HB ALA A1196 -30.397 45.028 16.529 1.00 0.00 H ATOM 19122 N VAL A1197 -31.816 46.312 14.061 1.00 75.26 N ATOM 19123 CA VAL A1197 -32.997 46.167 13.188 1.00 75.26 C ATOM 19124 C VAL A1197 -32.755 46.669 11.751 1.00 75.26 C ATOM 19125 O VAL A1197 -32.894 45.844 10.844 1.00 75.26 O ATOM 19126 CB VAL A1197 -34.244 46.799 13.841 1.00 75.26 C ATOM 19127 CG1 VAL A1197 -35.477 46.739 12.940 1.00 75.26 C ATOM 19128 CG2 VAL A1197 -34.591 46.057 15.139 1.00 75.26 C ATOM 19129 H VAL A1197 -31.894 46.855 14.909 1.00 0.00 H ATOM 19130 HA VAL A1197 -33.188 45.103 13.038 1.00 0.00 H ATOM 19131 HB VAL A1197 -34.034 47.845 14.066 1.00 0.00 H ATOM 19132 1HG1 VAL A1197 -36.324 47.198 13.450 1.00 0.00 H ATOM 19133 2HG1 VAL A1197 -35.277 47.277 12.013 1.00 0.00 H ATOM 19134 3HG1 VAL A1197 -35.712 45.699 12.714 1.00 0.00 H ATOM 19135 1HG2 VAL A1197 -35.472 46.511 15.593 1.00 0.00 H ATOM 19136 2HG2 VAL A1197 -34.796 45.010 14.916 1.00 0.00 H ATOM 19137 3HG2 VAL A1197 -33.752 46.123 15.832 1.00 0.00 H ATOM 19138 N PRO A1198 -32.292 47.917 11.498 1.00 78.03 N ATOM 19139 CA PRO A1198 -32.089 48.417 10.128 1.00 78.03 C ATOM 19140 C PRO A1198 -31.053 47.621 9.312 1.00 78.03 C ATOM 19141 O PRO A1198 -31.054 47.652 8.081 1.00 78.03 O ATOM 19142 CB PRO A1198 -31.684 49.890 10.282 1.00 78.03 C ATOM 19143 CG PRO A1198 -31.118 49.975 11.698 1.00 78.03 C ATOM 19144 CD PRO A1198 -31.998 48.983 12.453 1.00 78.03 C ATOM 19145 HA PRO A1198 -33.036 48.346 9.573 1.00 0.00 H ATOM 19146 1HB PRO A1198 -30.948 50.161 9.510 1.00 0.00 H ATOM 19147 2HB PRO A1198 -32.560 50.538 10.132 1.00 0.00 H ATOM 19148 1HG PRO A1198 -30.051 49.709 11.697 1.00 0.00 H ATOM 19149 2HG PRO A1198 -31.189 51.006 12.074 1.00 0.00 H ATOM 19150 1HD PRO A1198 -31.446 48.586 13.317 1.00 0.00 H ATOM 19151 2HD PRO A1198 -32.921 49.485 12.779 1.00 0.00 H ATOM 19152 N LEU A1199 -30.173 46.862 9.975 1.00 74.54 N ATOM 19153 CA LEU A1199 -29.219 45.973 9.312 1.00 74.54 C ATOM 19154 C LEU A1199 -29.859 44.640 8.904 1.00 74.54 C ATOM 19155 O LEU A1199 -29.643 44.172 7.787 1.00 74.54 O ATOM 19156 CB LEU A1199 -28.013 45.762 10.235 1.00 74.54 C ATOM 19157 CG LEU A1199 -27.176 47.032 10.475 1.00 74.54 C ATOM 19158 CD1 LEU A1199 -26.189 46.731 11.594 1.00 74.54 C ATOM 19159 CD2 LEU A1199 -26.388 47.450 9.230 1.00 74.54 C ATOM 19160 H LEU A1199 -30.177 46.915 10.984 1.00 0.00 H ATOM 19161 HA LEU A1199 -28.890 46.447 8.388 1.00 0.00 H ATOM 19162 1HB LEU A1199 -28.371 45.395 11.196 1.00 0.00 H ATOM 19163 2HB LEU A1199 -27.369 45.000 9.796 1.00 0.00 H ATOM 19164 HG LEU A1199 -27.836 47.856 10.750 1.00 0.00 H ATOM 19165 1HD1 LEU A1199 -25.580 47.614 11.789 1.00 0.00 H ATOM 19166 2HD1 LEU A1199 -26.734 46.462 12.498 1.00 0.00 H ATOM 19167 3HD1 LEU A1199 -25.544 45.905 11.298 1.00 0.00 H ATOM 19168 1HD2 LEU A1199 -25.814 48.351 9.448 1.00 0.00 H ATOM 19169 2HD2 LEU A1199 -25.709 46.647 8.943 1.00 0.00 H ATOM 19170 3HD2 LEU A1199 -27.080 47.650 8.411 1.00 0.00 H ATOM 19171 N TYR A1200 -30.676 44.025 9.765 1.00 74.95 N ATOM 19172 CA TYR A1200 -31.401 42.808 9.383 1.00 74.95 C ATOM 19173 C TYR A1200 -32.460 43.074 8.303 1.00 74.95 C ATOM 19174 O TYR A1200 -32.645 42.221 7.435 1.00 74.95 O ATOM 19175 CB TYR A1200 -31.999 42.107 10.607 1.00 74.95 C ATOM 19176 CG TYR A1200 -31.027 41.186 11.316 1.00 74.95 C ATOM 19177 CD1 TYR A1200 -30.772 39.897 10.808 1.00 74.95 C ATOM 19178 CD2 TYR A1200 -30.383 41.610 12.487 1.00 74.95 C ATOM 19179 CE1 TYR A1200 -29.865 39.047 11.471 1.00 74.95 C ATOM 19180 CE2 TYR A1200 -29.525 40.742 13.189 1.00 74.95 C ATOM 19181 CZ TYR A1200 -29.253 39.462 12.672 1.00 74.95 C ATOM 19182 OH TYR A1200 -28.388 38.640 13.321 1.00 74.95 O ATOM 19183 H TYR A1200 -30.800 44.400 10.695 1.00 0.00 H ATOM 19184 HA TYR A1200 -30.699 42.122 8.907 1.00 0.00 H ATOM 19185 1HB TYR A1200 -32.344 42.855 11.322 1.00 0.00 H ATOM 19186 2HB TYR A1200 -32.865 41.520 10.303 1.00 0.00 H ATOM 19187 HD1 TYR A1200 -31.276 39.559 9.902 1.00 0.00 H ATOM 19188 HD2 TYR A1200 -30.546 42.621 12.862 1.00 0.00 H ATOM 19189 HE1 TYR A1200 -29.667 38.050 11.079 1.00 0.00 H ATOM 19190 HE2 TYR A1200 -29.075 41.063 14.128 1.00 0.00 H ATOM 19191 HH TYR A1200 -28.056 39.082 14.106 1.00 0.00 H ATOM 19192 N GLU A1201 -33.082 44.256 8.290 1.00 83.01 N ATOM 19193 CA GLU A1201 -33.965 44.708 7.204 1.00 83.01 C ATOM 19194 C GLU A1201 -33.234 44.706 5.845 1.00 83.01 C ATOM 19195 O GLU A1201 -33.673 44.039 4.903 1.00 83.01 O ATOM 19196 CB GLU A1201 -34.520 46.104 7.545 1.00 83.01 C ATOM 19197 CG GLU A1201 -35.561 46.053 8.681 1.00 83.01 C ATOM 19198 CD GLU A1201 -36.008 47.439 9.182 1.00 83.01 C ATOM 19199 OE1 GLU A1201 -36.945 47.469 10.013 1.00 83.01 O ATOM 19200 OE2 GLU A1201 -35.399 48.451 8.771 1.00 83.01 O ATOM 19201 H GLU A1201 -32.926 44.862 9.083 1.00 0.00 H ATOM 19202 HA GLU A1201 -34.794 44.005 7.116 1.00 0.00 H ATOM 19203 1HB GLU A1201 -33.701 46.758 7.842 1.00 0.00 H ATOM 19204 2HB GLU A1201 -34.982 46.538 6.659 1.00 0.00 H ATOM 19205 1HG GLU A1201 -36.441 45.516 8.329 1.00 0.00 H ATOM 19206 2HG GLU A1201 -35.142 45.498 9.519 1.00 0.00 H ATOM 19207 N LEU A1202 -32.055 45.335 5.759 1.00 75.27 N ATOM 19208 CA LEU A1202 -31.242 45.343 4.533 1.00 75.27 C ATOM 19209 C LEU A1202 -30.708 43.942 4.162 1.00 75.27 C ATOM 19210 O LEU A1202 -30.638 43.587 2.985 1.00 75.27 O ATOM 19211 CB LEU A1202 -30.107 46.367 4.716 1.00 75.27 C ATOM 19212 CG LEU A1202 -29.290 46.642 3.438 1.00 75.27 C ATOM 19213 CD1 LEU A1202 -30.106 47.354 2.358 1.00 75.27 C ATOM 19214 CD2 LEU A1202 -28.085 47.524 3.773 1.00 75.27 C ATOM 19215 H LEU A1202 -31.718 45.824 6.576 1.00 0.00 H ATOM 19216 HA LEU A1202 -31.877 45.642 3.700 1.00 0.00 H ATOM 19217 1HB LEU A1202 -30.538 47.306 5.058 1.00 0.00 H ATOM 19218 2HB LEU A1202 -29.429 46.000 5.486 1.00 0.00 H ATOM 19219 HG LEU A1202 -28.940 45.699 3.019 1.00 0.00 H ATOM 19220 1HD1 LEU A1202 -29.480 47.523 1.481 1.00 0.00 H ATOM 19221 2HD1 LEU A1202 -30.960 46.736 2.080 1.00 0.00 H ATOM 19222 3HD1 LEU A1202 -30.459 48.311 2.740 1.00 0.00 H ATOM 19223 1HD2 LEU A1202 -27.510 47.715 2.866 1.00 0.00 H ATOM 19224 2HD2 LEU A1202 -28.431 48.470 4.190 1.00 0.00 H ATOM 19225 3HD2 LEU A1202 -27.454 47.016 4.502 1.00 0.00 H ATOM 19226 N ALA A1203 -30.366 43.099 5.145 1.00 72.49 N ATOM 19227 CA ALA A1203 -29.943 41.718 4.892 1.00 72.49 C ATOM 19228 C ALA A1203 -31.067 40.853 4.288 1.00 72.49 C ATOM 19229 O ALA A1203 -30.796 39.951 3.486 1.00 72.49 O ATOM 19230 CB ALA A1203 -29.434 41.100 6.199 1.00 72.49 C ATOM 19231 H ALA A1203 -30.404 43.436 6.096 1.00 0.00 H ATOM 19232 HA ALA A1203 -29.135 41.739 4.162 1.00 0.00 H ATOM 19233 1HB ALA A1203 -29.118 40.073 6.018 1.00 0.00 H ATOM 19234 2HB ALA A1203 -28.588 41.680 6.570 1.00 0.00 H ATOM 19235 3HB ALA A1203 -30.232 41.109 6.940 1.00 0.00 H ATOM 19236 N VAL A1204 -32.321 41.124 4.658 1.00 80.83 N ATOM 19237 CA VAL A1204 -33.508 40.526 4.035 1.00 80.83 C ATOM 19238 C VAL A1204 -33.670 41.036 2.597 1.00 80.83 C ATOM 19239 O VAL A1204 -33.910 40.217 1.709 1.00 80.83 O ATOM 19240 CB VAL A1204 -34.750 40.781 4.917 1.00 80.83 C ATOM 19241 CG1 VAL A1204 -36.064 40.439 4.216 1.00 80.83 C ATOM 19242 CG2 VAL A1204 -34.715 39.920 6.189 1.00 80.83 C ATOM 19243 H VAL A1204 -32.442 41.784 5.413 1.00 0.00 H ATOM 19244 HA VAL A1204 -33.349 39.450 3.951 1.00 0.00 H ATOM 19245 HB VAL A1204 -34.772 41.832 5.203 1.00 0.00 H ATOM 19246 1HG1 VAL A1204 -36.899 40.640 4.888 1.00 0.00 H ATOM 19247 2HG1 VAL A1204 -36.167 41.048 3.318 1.00 0.00 H ATOM 19248 3HG1 VAL A1204 -36.066 39.384 3.942 1.00 0.00 H ATOM 19249 1HG2 VAL A1204 -35.601 40.121 6.789 1.00 0.00 H ATOM 19250 2HG2 VAL A1204 -34.694 38.865 5.914 1.00 0.00 H ATOM 19251 3HG2 VAL A1204 -33.823 40.161 6.767 1.00 0.00 H ATOM 19252 N GLU A1205 -33.478 42.334 2.337 1.00 78.99 N ATOM 19253 CA GLU A1205 -33.537 42.909 0.982 1.00 78.99 C ATOM 19254 C GLU A1205 -32.494 42.278 0.036 1.00 78.99 C ATOM 19255 O GLU A1205 -32.844 41.800 -1.046 1.00 78.99 O ATOM 19256 CB GLU A1205 -33.383 44.442 1.046 1.00 78.99 C ATOM 19257 CG GLU A1205 -33.849 45.101 -0.265 1.00 78.99 C ATOM 19258 CD GLU A1205 -33.495 46.592 -0.387 1.00 78.99 C ATOM 19259 OE1 GLU A1205 -33.415 47.049 -1.555 1.00 78.99 O ATOM 19260 OE2 GLU A1205 -33.249 47.249 0.641 1.00 78.99 O ATOM 19261 H GLU A1205 -33.282 42.941 3.120 1.00 0.00 H ATOM 19262 HA GLU A1205 -34.509 42.671 0.548 1.00 0.00 H ATOM 19263 1HB GLU A1205 -33.968 44.833 1.879 1.00 0.00 H ATOM 19264 2HB GLU A1205 -32.340 44.696 1.232 1.00 0.00 H ATOM 19265 1HG GLU A1205 -33.394 44.576 -1.105 1.00 0.00 H ATOM 19266 2HG GLU A1205 -34.930 44.995 -0.349 1.00 0.00 H ATOM 19267 N ILE A1206 -31.227 42.178 0.462 1.00 72.62 N ATOM 19268 CA ILE A1206 -30.137 41.629 -0.369 1.00 72.62 C ATOM 19269 C ILE A1206 -30.364 40.145 -0.692 1.00 72.62 C ATOM 19270 O ILE A1206 -30.185 39.725 -1.839 1.00 72.62 O ATOM 19271 CB ILE A1206 -28.756 41.857 0.293 1.00 72.62 C ATOM 19272 CG1 ILE A1206 -28.432 43.364 0.420 1.00 72.62 C ATOM 19273 CG2 ILE A1206 -27.647 41.166 -0.533 1.00 72.62 C ATOM 19274 CD1 ILE A1206 -27.289 43.665 1.402 1.00 72.62 C ATOM 19275 H ILE A1206 -31.019 42.496 1.398 1.00 0.00 H ATOM 19276 HA ILE A1206 -30.143 42.142 -1.330 1.00 0.00 H ATOM 19277 HB ILE A1206 -28.762 41.440 1.300 1.00 0.00 H ATOM 19278 1HG1 ILE A1206 -28.160 43.761 -0.557 1.00 0.00 H ATOM 19279 2HG1 ILE A1206 -29.321 43.900 0.754 1.00 0.00 H ATOM 19280 1HG2 ILE A1206 -26.681 41.334 -0.058 1.00 0.00 H ATOM 19281 2HG2 ILE A1206 -27.845 40.096 -0.585 1.00 0.00 H ATOM 19282 3HG2 ILE A1206 -27.633 41.581 -1.541 1.00 0.00 H ATOM 19283 1HD1 ILE A1206 -27.117 44.741 1.441 1.00 0.00 H ATOM 19284 2HD1 ILE A1206 -27.558 43.305 2.396 1.00 0.00 H ATOM 19285 3HD1 ILE A1206 -26.381 43.165 1.068 1.00 0.00 H ATOM 19286 N ARG A1207 -30.792 39.322 0.278 1.00 73.35 N ATOM 19287 CA ARG A1207 -31.036 37.888 0.015 1.00 73.35 C ATOM 19288 C ARG A1207 -32.240 37.656 -0.892 1.00 73.35 C ATOM 19289 O ARG A1207 -32.243 36.681 -1.638 1.00 73.35 O ATOM 19290 CB ARG A1207 -31.158 37.092 1.316 1.00 73.35 C ATOM 19291 CG ARG A1207 -29.815 37.028 2.048 1.00 73.35 C ATOM 19292 CD ARG A1207 -29.958 36.119 3.264 1.00 73.35 C ATOM 19293 NE ARG A1207 -28.848 36.317 4.209 1.00 73.35 N ATOM 19294 CZ ARG A1207 -28.798 35.871 5.448 1.00 73.35 C ATOM 19295 NH1 ARG A1207 -29.691 35.049 5.929 1.00 73.35 N ATOM 19296 NH2 ARG A1207 -27.836 36.263 6.237 1.00 73.35 N ATOM 19297 H ARG A1207 -30.950 39.686 1.207 1.00 0.00 H ATOM 19298 HA ARG A1207 -30.191 37.490 -0.548 1.00 0.00 H ATOM 19299 1HB ARG A1207 -31.904 37.557 1.958 1.00 0.00 H ATOM 19300 2HB ARG A1207 -31.502 36.082 1.093 1.00 0.00 H ATOM 19301 1HG ARG A1207 -29.053 36.629 1.377 1.00 0.00 H ATOM 19302 2HG ARG A1207 -29.527 38.030 2.368 1.00 0.00 H ATOM 19303 1HD ARG A1207 -30.894 36.340 3.776 1.00 0.00 H ATOM 19304 2HD ARG A1207 -29.959 35.078 2.942 1.00 0.00 H ATOM 19305 HE ARG A1207 -28.046 36.843 3.889 1.00 0.00 H ATOM 19306 1HH1 ARG A1207 -30.453 34.733 5.346 1.00 0.00 H ATOM 19307 2HH1 ARG A1207 -29.619 34.728 6.884 1.00 0.00 H ATOM 19308 1HH2 ARG A1207 -27.134 36.906 5.898 1.00 0.00 H ATOM 19309 2HH2 ARG A1207 -27.793 35.924 7.187 1.00 0.00 H ATOM 19310 N GLN A1208 -33.229 38.554 -0.873 1.00 81.38 N ATOM 19311 CA GLN A1208 -34.329 38.533 -1.838 1.00 81.38 C ATOM 19312 C GLN A1208 -33.861 38.924 -3.250 1.00 81.38 C ATOM 19313 O GLN A1208 -34.326 38.301 -4.203 1.00 81.38 O ATOM 19314 CB GLN A1208 -35.489 39.418 -1.352 1.00 81.38 C ATOM 19315 CG GLN A1208 -36.194 38.795 -0.136 1.00 81.38 C ATOM 19316 CD GLN A1208 -37.335 39.642 0.421 1.00 81.38 C ATOM 19317 OE1 GLN A1208 -38.071 40.328 -0.262 1.00 81.38 O ATOM 19318 NE2 GLN A1208 -37.621 39.549 1.696 1.00 81.38 N ATOM 19319 H GLN A1208 -33.211 39.272 -0.162 1.00 0.00 H ATOM 19320 HA GLN A1208 -34.687 37.509 -1.932 1.00 0.00 H ATOM 19321 1HB GLN A1208 -35.109 40.404 -1.086 1.00 0.00 H ATOM 19322 2HB GLN A1208 -36.208 39.552 -2.160 1.00 0.00 H ATOM 19323 1HG GLN A1208 -36.613 37.831 -0.426 1.00 0.00 H ATOM 19324 2HG GLN A1208 -35.466 38.660 0.664 1.00 0.00 H ATOM 19325 1HE2 GLN A1208 -38.365 40.094 2.084 1.00 0.00 H ATOM 19326 2HE2 GLN A1208 -37.096 38.932 2.283 1.00 0.00 H ATOM 19327 N LYS A1209 -32.919 39.874 -3.395 1.00 72.42 N ATOM 19328 CA LYS A1209 -32.318 40.245 -4.694 1.00 72.42 C ATOM 19329 C LYS A1209 -31.405 39.162 -5.292 1.00 72.42 C ATOM 19330 O LYS A1209 -31.417 38.991 -6.503 1.00 72.42 O ATOM 19331 CB LYS A1209 -31.559 41.584 -4.589 1.00 72.42 C ATOM 19332 CG LYS A1209 -32.498 42.795 -4.454 1.00 72.42 C ATOM 19333 CD LYS A1209 -31.706 44.108 -4.360 1.00 72.42 C ATOM 19334 CE LYS A1209 -32.654 45.273 -4.052 1.00 72.42 C ATOM 19335 NZ LYS A1209 -31.916 46.491 -3.648 1.00 72.42 N ATOM 19336 H LYS A1209 -32.616 40.352 -2.558 1.00 0.00 H ATOM 19337 HA LYS A1209 -33.119 40.360 -5.426 1.00 0.00 H ATOM 19338 1HB LYS A1209 -30.896 41.560 -3.724 1.00 0.00 H ATOM 19339 2HB LYS A1209 -30.938 41.722 -5.474 1.00 0.00 H ATOM 19340 1HG LYS A1209 -33.160 42.841 -5.320 1.00 0.00 H ATOM 19341 2HG LYS A1209 -33.109 42.684 -3.558 1.00 0.00 H ATOM 19342 1HD LYS A1209 -30.957 44.026 -3.571 1.00 0.00 H ATOM 19343 2HD LYS A1209 -31.195 44.293 -5.305 1.00 0.00 H ATOM 19344 1HE LYS A1209 -33.251 45.500 -4.934 1.00 0.00 H ATOM 19345 2HE LYS A1209 -33.331 44.989 -3.246 1.00 0.00 H ATOM 19346 1HZ LYS A1209 -32.572 47.234 -3.453 1.00 0.00 H ATOM 19347 2HZ LYS A1209 -31.372 46.296 -2.818 1.00 0.00 H ATOM 19348 3HZ LYS A1209 -31.299 46.774 -4.395 1.00 0.00 H ATOM 19349 N SER A1210 -30.657 38.417 -4.470 1.00 60.03 N ATOM 19350 CA SER A1210 -29.635 37.451 -4.936 1.00 60.03 C ATOM 19351 C SER A1210 -30.103 35.993 -5.057 1.00 60.03 C ATOM 19352 O SER A1210 -29.789 35.342 -6.047 1.00 60.03 O ATOM 19353 CB SER A1210 -28.384 37.521 -4.050 1.00 60.03 C ATOM 19354 OG SER A1210 -28.736 37.516 -2.677 1.00 60.03 O ATOM 19355 H SER A1210 -30.811 38.531 -3.478 1.00 0.00 H ATOM 19356 HA SER A1210 -29.354 37.710 -5.957 1.00 0.00 H ATOM 19357 1HB SER A1210 -27.737 36.672 -4.267 1.00 0.00 H ATOM 19358 2HB SER A1210 -27.825 38.426 -4.283 1.00 0.00 H ATOM 19359 HG SER A1210 -29.695 37.469 -2.649 1.00 0.00 H ATOM 19360 N PHE A1211 -30.866 35.461 -4.092 1.00 68.22 N ATOM 19361 CA PHE A1211 -31.372 34.071 -4.135 1.00 68.22 C ATOM 19362 C PHE A1211 -32.832 33.965 -4.609 1.00 68.22 C ATOM 19363 O PHE A1211 -33.392 32.872 -4.713 1.00 68.22 O ATOM 19364 CB PHE A1211 -31.219 33.412 -2.759 1.00 68.22 C ATOM 19365 CG PHE A1211 -29.806 33.335 -2.222 1.00 68.22 C ATOM 19366 CD1 PHE A1211 -28.957 32.288 -2.628 1.00 68.22 C ATOM 19367 CD2 PHE A1211 -29.342 34.300 -1.310 1.00 68.22 C ATOM 19368 CE1 PHE A1211 -27.647 32.210 -2.125 1.00 68.22 C ATOM 19369 CE2 PHE A1211 -28.033 34.220 -0.803 1.00 68.22 C ATOM 19370 CZ PHE A1211 -27.185 33.175 -1.213 1.00 68.22 C ATOM 19371 H PHE A1211 -31.101 36.046 -3.303 1.00 0.00 H ATOM 19372 HA PHE A1211 -30.782 33.510 -4.861 1.00 0.00 H ATOM 19373 1HB PHE A1211 -31.812 33.958 -2.026 1.00 0.00 H ATOM 19374 2HB PHE A1211 -31.604 32.394 -2.798 1.00 0.00 H ATOM 19375 HD1 PHE A1211 -29.328 31.545 -3.334 1.00 0.00 H ATOM 19376 HD2 PHE A1211 -30.001 35.110 -0.992 1.00 0.00 H ATOM 19377 HE1 PHE A1211 -26.989 31.402 -2.442 1.00 0.00 H ATOM 19378 HE2 PHE A1211 -27.674 34.965 -0.092 1.00 0.00 H ATOM 19379 HZ PHE A1211 -26.170 33.113 -0.821 1.00 0.00 H ATOM 19380 N GLY A1212 -33.478 35.109 -4.846 1.00 73.68 N ATOM 19381 CA GLY A1212 -34.918 35.216 -5.045 1.00 73.68 C ATOM 19382 C GLY A1212 -35.709 35.097 -3.729 1.00 73.68 C ATOM 19383 O GLY A1212 -35.296 34.411 -2.790 1.00 73.68 O ATOM 19384 H GLY A1212 -32.913 35.945 -4.885 1.00 0.00 H ATOM 19385 1HA GLY A1212 -35.151 36.173 -5.513 1.00 0.00 H ATOM 19386 2HA GLY A1212 -35.249 34.435 -5.729 1.00 0.00 H ATOM 19387 N PRO A1213 -36.907 35.703 -3.633 1.00 81.43 N ATOM 19388 CA PRO A1213 -37.696 35.773 -2.395 1.00 81.43 C ATOM 19389 C PRO A1213 -38.296 34.435 -1.899 1.00 81.43 C ATOM 19390 O PRO A1213 -39.153 34.452 -1.016 1.00 81.43 O ATOM 19391 CB PRO A1213 -38.755 36.855 -2.668 1.00 81.43 C ATOM 19392 CG PRO A1213 -38.943 36.797 -4.183 1.00 81.43 C ATOM 19393 CD PRO A1213 -37.529 36.505 -4.676 1.00 81.43 C ATOM 19394 HA PRO A1213 -37.042 36.081 -1.566 1.00 0.00 H ATOM 19395 1HB PRO A1213 -39.675 36.631 -2.108 1.00 0.00 H ATOM 19396 2HB PRO A1213 -38.394 37.832 -2.314 1.00 0.00 H ATOM 19397 1HG PRO A1213 -39.672 36.016 -4.445 1.00 0.00 H ATOM 19398 2HG PRO A1213 -39.351 37.749 -4.552 1.00 0.00 H ATOM 19399 1HD PRO A1213 -37.578 35.940 -5.619 1.00 0.00 H ATOM 19400 2HD PRO A1213 -36.987 37.452 -4.818 1.00 0.00 H ATOM 19401 N LYS A1214 -37.861 33.292 -2.453 1.00 80.80 N ATOM 19402 CA LYS A1214 -38.352 31.925 -2.182 1.00 80.80 C ATOM 19403 C LYS A1214 -37.311 30.978 -1.549 1.00 80.80 C ATOM 19404 O LYS A1214 -37.626 29.817 -1.324 1.00 80.80 O ATOM 19405 CB LYS A1214 -38.886 31.303 -3.488 1.00 80.80 C ATOM 19406 CG LYS A1214 -40.119 32.005 -4.078 1.00 80.80 C ATOM 19407 CD LYS A1214 -40.635 31.202 -5.283 1.00 80.80 C ATOM 19408 CE LYS A1214 -41.913 31.814 -5.863 1.00 80.80 C ATOM 19409 NZ LYS A1214 -42.435 30.992 -6.985 1.00 80.80 N ATOM 19410 H LYS A1214 -37.117 33.423 -3.124 1.00 0.00 H ATOM 19411 HA LYS A1214 -39.165 31.987 -1.457 1.00 0.00 H ATOM 19412 1HB LYS A1214 -38.101 31.319 -4.246 1.00 0.00 H ATOM 19413 2HB LYS A1214 -39.150 30.260 -3.313 1.00 0.00 H ATOM 19414 1HG LYS A1214 -40.897 32.076 -3.317 1.00 0.00 H ATOM 19415 2HG LYS A1214 -39.849 33.013 -4.391 1.00 0.00 H ATOM 19416 1HD LYS A1214 -39.870 31.179 -6.061 1.00 0.00 H ATOM 19417 2HD LYS A1214 -40.844 30.177 -4.975 1.00 0.00 H ATOM 19418 1HE LYS A1214 -42.670 31.881 -5.084 1.00 0.00 H ATOM 19419 2HE LYS A1214 -41.704 32.821 -6.223 1.00 0.00 H ATOM 19420 1HZ LYS A1214 -43.277 31.416 -7.350 1.00 0.00 H ATOM 19421 2HZ LYS A1214 -41.740 30.939 -7.717 1.00 0.00 H ATOM 19422 3HZ LYS A1214 -42.645 30.062 -6.653 1.00 0.00 H ATOM 19423 N HIS A1215 -36.078 31.424 -1.305 1.00 75.03 N ATOM 19424 CA HIS A1215 -34.963 30.540 -0.924 1.00 75.03 C ATOM 19425 C HIS A1215 -34.825 30.329 0.606 1.00 75.03 C ATOM 19426 O HIS A1215 -35.063 31.279 1.362 1.00 75.03 O ATOM 19427 CB HIS A1215 -33.689 31.132 -1.540 1.00 75.03 C ATOM 19428 CG HIS A1215 -32.500 30.212 -1.497 1.00 75.03 C ATOM 19429 ND1 HIS A1215 -31.431 30.300 -0.635 1.00 75.03 N ATOM 19430 CD2 HIS A1215 -32.252 29.166 -2.345 1.00 75.03 C ATOM 19431 CE1 HIS A1215 -30.567 29.316 -0.942 1.00 75.03 C ATOM 19432 NE2 HIS A1215 -31.040 28.592 -1.961 1.00 75.03 N ATOM 19433 H HIS A1215 -35.912 32.417 -1.387 1.00 0.00 H ATOM 19434 HA HIS A1215 -35.138 29.541 -1.325 1.00 0.00 H ATOM 19435 1HB HIS A1215 -33.876 31.392 -2.583 1.00 0.00 H ATOM 19436 2HB HIS A1215 -33.424 32.050 -1.016 1.00 0.00 H ATOM 19437 HD2 HIS A1215 -32.904 28.823 -3.148 1.00 0.00 H ATOM 19438 HE1 HIS A1215 -29.617 29.124 -0.444 1.00 0.00 H ATOM 19439 HE2 HIS A1215 -30.593 27.782 -2.367 1.00 0.00 H ATOM 19440 N PRO A1216 -34.352 29.160 1.103 1.00 79.07 N ATOM 19441 CA PRO A1216 -34.104 28.925 2.533 1.00 79.07 C ATOM 19442 C PRO A1216 -33.255 30.000 3.233 1.00 79.07 C ATOM 19443 O PRO A1216 -33.514 30.331 4.388 1.00 79.07 O ATOM 19444 CB PRO A1216 -33.391 27.570 2.607 1.00 79.07 C ATOM 19445 CG PRO A1216 -33.916 26.817 1.391 1.00 79.07 C ATOM 19446 CD PRO A1216 -34.142 27.920 0.358 1.00 79.07 C ATOM 19447 HA PRO A1216 -35.066 28.871 3.063 1.00 0.00 H ATOM 19448 1HB PRO A1216 -32.301 27.716 2.585 1.00 0.00 H ATOM 19449 2HB PRO A1216 -33.630 27.071 3.558 1.00 0.00 H ATOM 19450 1HG PRO A1216 -33.183 26.064 1.065 1.00 0.00 H ATOM 19451 2HG PRO A1216 -34.836 26.273 1.649 1.00 0.00 H ATOM 19452 1HD PRO A1216 -33.252 28.013 -0.281 1.00 0.00 H ATOM 19453 2HD PRO A1216 -35.030 27.682 -0.246 1.00 0.00 H ATOM 19454 N SER A1217 -32.273 30.597 2.546 1.00 70.70 N ATOM 19455 CA SER A1217 -31.424 31.662 3.116 1.00 70.70 C ATOM 19456 C SER A1217 -32.186 32.967 3.415 1.00 70.70 C ATOM 19457 O SER A1217 -31.793 33.715 4.322 1.00 70.70 O ATOM 19458 CB SER A1217 -30.224 31.951 2.200 1.00 70.70 C ATOM 19459 OG SER A1217 -30.653 32.520 0.976 1.00 70.70 O ATOM 19460 H SER A1217 -32.114 30.298 1.594 1.00 0.00 H ATOM 19461 HA SER A1217 -31.048 31.325 4.083 1.00 0.00 H ATOM 19462 1HB SER A1217 -29.538 32.632 2.703 1.00 0.00 H ATOM 19463 2HB SER A1217 -29.683 31.026 2.008 1.00 0.00 H ATOM 19464 HG SER A1217 -31.609 32.581 1.033 1.00 0.00 H ATOM 19465 N VAL A1218 -33.286 33.227 2.694 1.00 77.85 N ATOM 19466 CA VAL A1218 -34.225 34.332 2.957 1.00 77.85 C ATOM 19467 C VAL A1218 -35.050 34.026 4.203 1.00 77.85 C ATOM 19468 O VAL A1218 -35.175 34.890 5.068 1.00 77.85 O ATOM 19469 CB VAL A1218 -35.151 34.599 1.748 1.00 77.85 C ATOM 19470 CG1 VAL A1218 -36.142 35.740 2.017 1.00 77.85 C ATOM 19471 CG2 VAL A1218 -34.344 34.991 0.507 1.00 77.85 C ATOM 19472 H VAL A1218 -33.463 32.605 1.918 1.00 0.00 H ATOM 19473 HA VAL A1218 -33.648 35.239 3.146 1.00 0.00 H ATOM 19474 HB VAL A1218 -35.716 33.693 1.528 1.00 0.00 H ATOM 19475 1HG1 VAL A1218 -36.771 35.891 1.140 1.00 0.00 H ATOM 19476 2HG1 VAL A1218 -36.767 35.485 2.872 1.00 0.00 H ATOM 19477 3HG1 VAL A1218 -35.592 36.657 2.230 1.00 0.00 H ATOM 19478 1HG2 VAL A1218 -35.023 35.171 -0.326 1.00 0.00 H ATOM 19479 2HG2 VAL A1218 -33.775 35.898 0.714 1.00 0.00 H ATOM 19480 3HG2 VAL A1218 -33.659 34.184 0.248 1.00 0.00 H ATOM 19481 N ALA A1219 -35.536 32.789 4.354 1.00 84.43 N ATOM 19482 CA ALA A1219 -36.224 32.358 5.572 1.00 84.43 C ATOM 19483 C ALA A1219 -35.328 32.519 6.810 1.00 84.43 C ATOM 19484 O ALA A1219 -35.764 33.092 7.804 1.00 84.43 O ATOM 19485 CB ALA A1219 -36.704 30.918 5.392 1.00 84.43 C ATOM 19486 H ALA A1219 -35.421 32.132 3.595 1.00 0.00 H ATOM 19487 HA ALA A1219 -37.083 33.012 5.725 1.00 0.00 H ATOM 19488 1HB ALA A1219 -37.218 30.590 6.295 1.00 0.00 H ATOM 19489 2HB ALA A1219 -37.390 30.867 4.546 1.00 0.00 H ATOM 19490 3HB ALA A1219 -35.849 30.270 5.205 1.00 0.00 H ATOM 19491 N THR A1220 -34.046 32.142 6.734 1.00 80.39 N ATOM 19492 CA THR A1220 -33.094 32.348 7.844 1.00 80.39 C ATOM 19493 C THR A1220 -32.887 33.830 8.187 1.00 80.39 C ATOM 19494 O THR A1220 -32.722 34.167 9.356 1.00 80.39 O ATOM 19495 CB THR A1220 -31.726 31.714 7.538 1.00 80.39 C ATOM 19496 OG1 THR A1220 -31.850 30.459 6.914 1.00 80.39 O ATOM 19497 CG2 THR A1220 -30.891 31.492 8.798 1.00 80.39 C ATOM 19498 H THR A1220 -33.724 31.700 5.885 1.00 0.00 H ATOM 19499 HA THR A1220 -33.496 31.872 8.738 1.00 0.00 H ATOM 19500 HB THR A1220 -31.164 32.365 6.868 1.00 0.00 H ATOM 19501 HG1 THR A1220 -32.780 30.248 6.804 1.00 0.00 H ATOM 19502 1HG2 THR A1220 -29.935 31.043 8.528 1.00 0.00 H ATOM 19503 2HG2 THR A1220 -30.716 32.449 9.292 1.00 0.00 H ATOM 19504 3HG2 THR A1220 -31.424 30.827 9.476 1.00 0.00 H ATOM 19505 N ALA A1221 -32.906 34.737 7.202 1.00 78.73 N ATOM 19506 CA ALA A1221 -32.813 36.178 7.469 1.00 78.73 C ATOM 19507 C ALA A1221 -34.046 36.699 8.221 1.00 78.73 C ATOM 19508 O ALA A1221 -33.908 37.415 9.211 1.00 78.73 O ATOM 19509 CB ALA A1221 -32.621 36.940 6.153 1.00 78.73 C ATOM 19510 H ALA A1221 -32.986 34.418 6.247 1.00 0.00 H ATOM 19511 HA ALA A1221 -31.948 36.349 8.111 1.00 0.00 H ATOM 19512 1HB ALA A1221 -32.553 38.008 6.358 1.00 0.00 H ATOM 19513 2HB ALA A1221 -31.704 36.604 5.669 1.00 0.00 H ATOM 19514 3HB ALA A1221 -33.468 36.749 5.496 1.00 0.00 H ATOM 19515 N LEU A1222 -35.236 36.289 7.772 1.00 88.56 N ATOM 19516 CA LEU A1222 -36.516 36.675 8.361 1.00 88.56 C ATOM 19517 C LEU A1222 -36.684 36.129 9.790 1.00 88.56 C ATOM 19518 O LEU A1222 -37.141 36.868 10.653 1.00 88.56 O ATOM 19519 CB LEU A1222 -37.646 36.189 7.438 1.00 88.56 C ATOM 19520 CG LEU A1222 -37.703 36.898 6.071 1.00 88.56 C ATOM 19521 CD1 LEU A1222 -38.575 36.087 5.111 1.00 88.56 C ATOM 19522 CD2 LEU A1222 -38.317 38.293 6.173 1.00 88.56 C ATOM 19523 H LEU A1222 -35.228 35.673 6.972 1.00 0.00 H ATOM 19524 HA LEU A1222 -36.549 37.761 8.437 1.00 0.00 H ATOM 19525 1HB LEU A1222 -37.518 35.121 7.265 1.00 0.00 H ATOM 19526 2HB LEU A1222 -38.599 36.342 7.944 1.00 0.00 H ATOM 19527 HG LEU A1222 -36.694 37.000 5.672 1.00 0.00 H ATOM 19528 1HD1 LEU A1222 -38.616 36.589 4.144 1.00 0.00 H ATOM 19529 2HD1 LEU A1222 -38.149 35.092 4.985 1.00 0.00 H ATOM 19530 3HD1 LEU A1222 -39.582 36.003 5.518 1.00 0.00 H ATOM 19531 1HD2 LEU A1222 -38.336 38.755 5.185 1.00 0.00 H ATOM 19532 2HD2 LEU A1222 -39.334 38.216 6.557 1.00 0.00 H ATOM 19533 3HD2 LEU A1222 -37.720 38.905 6.848 1.00 0.00 H ATOM 19534 N VAL A1223 -36.250 34.891 10.069 1.00 86.35 N ATOM 19535 CA VAL A1223 -36.228 34.330 11.439 1.00 86.35 C ATOM 19536 C VAL A1223 -35.368 35.177 12.369 1.00 86.35 C ATOM 19537 O VAL A1223 -35.800 35.495 13.471 1.00 86.35 O ATOM 19538 CB VAL A1223 -35.718 32.874 11.452 1.00 86.35 C ATOM 19539 CG1 VAL A1223 -35.450 32.311 12.856 1.00 86.35 C ATOM 19540 CG2 VAL A1223 -36.755 31.955 10.813 1.00 86.35 C ATOM 19541 H VAL A1223 -35.926 34.324 9.300 1.00 0.00 H ATOM 19542 HA VAL A1223 -37.245 34.334 11.831 1.00 0.00 H ATOM 19543 HB VAL A1223 -34.787 32.820 10.889 1.00 0.00 H ATOM 19544 1HG1 VAL A1223 -35.094 31.284 12.774 1.00 0.00 H ATOM 19545 2HG1 VAL A1223 -34.693 32.918 13.353 1.00 0.00 H ATOM 19546 3HG1 VAL A1223 -36.371 32.330 13.438 1.00 0.00 H ATOM 19547 1HG2 VAL A1223 -36.388 30.929 10.825 1.00 0.00 H ATOM 19548 2HG2 VAL A1223 -37.688 32.014 11.373 1.00 0.00 H ATOM 19549 3HG2 VAL A1223 -36.930 32.265 9.783 1.00 0.00 H ATOM 19550 N ASN A1224 -34.171 35.579 11.939 1.00 82.05 N ATOM 19551 CA ASN A1224 -33.280 36.371 12.790 1.00 82.05 C ATOM 19552 C ASN A1224 -33.844 37.774 13.075 1.00 82.05 C ATOM 19553 O ASN A1224 -33.705 38.267 14.196 1.00 82.05 O ATOM 19554 CB ASN A1224 -31.890 36.435 12.145 1.00 82.05 C ATOM 19555 CG ASN A1224 -31.163 35.101 12.121 1.00 82.05 C ATOM 19556 OD1 ASN A1224 -31.543 34.120 12.731 1.00 82.05 O ATOM 19557 ND2 ASN A1224 -30.036 35.029 11.454 1.00 82.05 N ATOM 19558 H ASN A1224 -33.871 35.334 11.007 1.00 0.00 H ATOM 19559 HA ASN A1224 -33.203 35.880 13.761 1.00 0.00 H ATOM 19560 1HB ASN A1224 -31.980 36.792 11.119 1.00 0.00 H ATOM 19561 2HB ASN A1224 -31.270 37.150 12.687 1.00 0.00 H ATOM 19562 1HD2 ASN A1224 -29.531 34.167 11.417 1.00 0.00 H ATOM 19563 2HD2 ASN A1224 -29.682 35.837 10.983 1.00 0.00 H ATOM 19564 N LEU A1225 -34.525 38.383 12.099 1.00 85.50 N ATOM 19565 CA LEU A1225 -35.264 39.636 12.282 1.00 85.50 C ATOM 19566 C LEU A1225 -36.453 39.450 13.251 1.00 85.50 C ATOM 19567 O LEU A1225 -36.631 40.246 14.170 1.00 85.50 O ATOM 19568 CB LEU A1225 -35.685 40.140 10.887 1.00 85.50 C ATOM 19569 CG LEU A1225 -36.420 41.493 10.878 1.00 85.50 C ATOM 19570 CD1 LEU A1225 -35.572 42.660 11.381 1.00 85.50 C ATOM 19571 CD2 LEU A1225 -36.865 41.820 9.451 1.00 85.50 C ATOM 19572 H LEU A1225 -34.521 37.943 11.190 1.00 0.00 H ATOM 19573 HA LEU A1225 -34.603 40.361 12.756 1.00 0.00 H ATOM 19574 1HB LEU A1225 -34.794 40.236 10.269 1.00 0.00 H ATOM 19575 2HB LEU A1225 -36.340 39.397 10.432 1.00 0.00 H ATOM 19576 HG LEU A1225 -37.293 41.436 11.529 1.00 0.00 H ATOM 19577 1HD1 LEU A1225 -36.159 43.578 11.345 1.00 0.00 H ATOM 19578 2HD1 LEU A1225 -35.262 42.468 12.409 1.00 0.00 H ATOM 19579 3HD1 LEU A1225 -34.691 42.768 10.750 1.00 0.00 H ATOM 19580 1HD2 LEU A1225 -37.387 42.778 9.444 1.00 0.00 H ATOM 19581 2HD2 LEU A1225 -35.992 41.877 8.801 1.00 0.00 H ATOM 19582 3HD2 LEU A1225 -37.535 41.040 9.091 1.00 0.00 H ATOM 19583 N ALA A1226 -37.204 38.353 13.126 1.00 85.42 N ATOM 19584 CA ALA A1226 -38.313 38.017 14.023 1.00 85.42 C ATOM 19585 C ALA A1226 -37.855 37.778 15.477 1.00 85.42 C ATOM 19586 O ALA A1226 -38.509 38.232 16.417 1.00 85.42 O ATOM 19587 CB ALA A1226 -39.027 36.788 13.455 1.00 85.42 C ATOM 19588 H ALA A1226 -36.983 37.729 12.363 1.00 0.00 H ATOM 19589 HA ALA A1226 -38.996 38.866 14.049 1.00 0.00 H ATOM 19590 1HB ALA A1226 -39.858 36.517 14.106 1.00 0.00 H ATOM 19591 2HB ALA A1226 -39.406 37.015 12.459 1.00 0.00 H ATOM 19592 3HB ALA A1226 -38.327 35.956 13.396 1.00 0.00 H ATOM 19593 N VAL A1227 -36.701 37.126 15.671 1.00 83.21 N ATOM 19594 CA VAL A1227 -36.063 36.955 16.989 1.00 83.21 C ATOM 19595 C VAL A1227 -35.721 38.310 17.614 1.00 83.21 C ATOM 19596 O VAL A1227 -35.951 38.488 18.808 1.00 83.21 O ATOM 19597 CB VAL A1227 -34.810 36.056 16.892 1.00 83.21 C ATOM 19598 CG1 VAL A1227 -33.961 36.050 18.174 1.00 83.21 C ATOM 19599 CG2 VAL A1227 -35.179 34.592 16.615 1.00 83.21 C ATOM 19600 H VAL A1227 -36.255 36.734 14.854 1.00 0.00 H ATOM 19601 HA VAL A1227 -36.777 36.476 17.660 1.00 0.00 H ATOM 19602 HB VAL A1227 -34.179 36.414 16.079 1.00 0.00 H ATOM 19603 1HG1 VAL A1227 -33.098 35.399 18.037 1.00 0.00 H ATOM 19604 2HG1 VAL A1227 -33.620 37.062 18.390 1.00 0.00 H ATOM 19605 3HG1 VAL A1227 -34.562 35.683 19.007 1.00 0.00 H ATOM 19606 1HG2 VAL A1227 -34.271 33.993 16.553 1.00 0.00 H ATOM 19607 2HG2 VAL A1227 -35.808 34.216 17.423 1.00 0.00 H ATOM 19608 3HG2 VAL A1227 -35.722 34.526 15.672 1.00 0.00 H ATOM 19609 N LEU A1228 -35.216 39.279 16.840 1.00 81.46 N ATOM 19610 CA LEU A1228 -34.927 40.622 17.358 1.00 81.46 C ATOM 19611 C LEU A1228 -36.188 41.367 17.798 1.00 81.46 C ATOM 19612 O LEU A1228 -36.200 41.919 18.896 1.00 81.46 O ATOM 19613 CB LEU A1228 -34.180 41.458 16.313 1.00 81.46 C ATOM 19614 CG LEU A1228 -32.680 41.160 16.213 1.00 81.46 C ATOM 19615 CD1 LEU A1228 -32.135 41.994 15.066 1.00 81.46 C ATOM 19616 CD2 LEU A1228 -31.898 41.559 17.470 1.00 81.46 C ATOM 19617 H LEU A1228 -35.028 39.075 15.869 1.00 0.00 H ATOM 19618 HA LEU A1228 -34.294 40.525 18.240 1.00 0.00 H ATOM 19619 1HB LEU A1228 -34.630 41.278 15.338 1.00 0.00 H ATOM 19620 2HB LEU A1228 -34.304 42.513 16.557 1.00 0.00 H ATOM 19621 HG LEU A1228 -32.531 40.090 16.060 1.00 0.00 H ATOM 19622 1HD1 LEU A1228 -31.066 41.811 14.959 1.00 0.00 H ATOM 19623 2HD1 LEU A1228 -32.643 41.718 14.142 1.00 0.00 H ATOM 19624 3HD1 LEU A1228 -32.304 43.050 15.272 1.00 0.00 H ATOM 19625 1HD2 LEU A1228 -30.843 41.320 17.333 1.00 0.00 H ATOM 19626 2HD2 LEU A1228 -32.008 42.630 17.641 1.00 0.00 H ATOM 19627 3HD2 LEU A1228 -32.286 41.012 18.329 1.00 0.00 H ATOM 19628 N TYR A1229 -37.253 41.352 16.995 1.00 84.32 N ATOM 19629 CA TYR A1229 -38.518 41.979 17.385 1.00 84.32 C ATOM 19630 C TYR A1229 -39.131 41.317 18.633 1.00 84.32 C ATOM 19631 O TYR A1229 -39.595 42.022 19.529 1.00 84.32 O ATOM 19632 CB TYR A1229 -39.480 41.974 16.195 1.00 84.32 C ATOM 19633 CG TYR A1229 -39.107 42.904 15.052 1.00 84.32 C ATOM 19634 CD1 TYR A1229 -38.871 44.277 15.277 1.00 84.32 C ATOM 19635 CD2 TYR A1229 -39.106 42.415 13.736 1.00 84.32 C ATOM 19636 CE1 TYR A1229 -38.644 45.155 14.194 1.00 84.32 C ATOM 19637 CE2 TYR A1229 -38.904 43.294 12.657 1.00 84.32 C ATOM 19638 CZ TYR A1229 -38.679 44.662 12.874 1.00 84.32 C ATOM 19639 OH TYR A1229 -38.513 45.449 11.778 1.00 84.32 O ATOM 19640 H TYR A1229 -37.186 40.896 16.096 1.00 0.00 H ATOM 19641 HA TYR A1229 -38.317 43.011 17.677 1.00 0.00 H ATOM 19642 1HB TYR A1229 -39.547 40.965 15.785 1.00 0.00 H ATOM 19643 2HB TYR A1229 -40.477 42.257 16.532 1.00 0.00 H ATOM 19644 HD1 TYR A1229 -38.864 44.669 16.294 1.00 0.00 H ATOM 19645 HD2 TYR A1229 -39.262 41.352 13.549 1.00 0.00 H ATOM 19646 HE1 TYR A1229 -38.463 46.213 14.379 1.00 0.00 H ATOM 19647 HE2 TYR A1229 -38.923 42.915 11.635 1.00 0.00 H ATOM 19648 HH TYR A1229 -38.581 44.911 10.986 1.00 0.00 H ATOM 19649 N SER A1230 -39.025 39.987 18.764 1.00 81.61 N ATOM 19650 CA SER A1230 -39.376 39.260 19.996 1.00 81.61 C ATOM 19651 C SER A1230 -38.551 39.747 21.198 1.00 81.61 C ATOM 19652 O SER A1230 -39.109 40.065 22.243 1.00 81.61 O ATOM 19653 CB SER A1230 -39.155 37.754 19.792 1.00 81.61 C ATOM 19654 OG SER A1230 -40.032 36.961 20.565 1.00 81.61 O ATOM 19655 H SER A1230 -38.684 39.469 17.967 1.00 0.00 H ATOM 19656 HA SER A1230 -40.430 39.437 20.214 1.00 0.00 H ATOM 19657 1HB SER A1230 -39.295 37.505 18.740 1.00 0.00 H ATOM 19658 2HB SER A1230 -38.130 37.498 20.056 1.00 0.00 H ATOM 19659 HG SER A1230 -40.582 37.576 21.056 1.00 0.00 H ATOM 19660 N GLN A1231 -37.227 39.887 21.045 1.00 78.60 N ATOM 19661 CA GLN A1231 -36.330 40.362 22.110 1.00 78.60 C ATOM 19662 C GLN A1231 -36.565 41.831 22.498 1.00 78.60 C ATOM 19663 O GLN A1231 -36.416 42.182 23.666 1.00 78.60 O ATOM 19664 CB GLN A1231 -34.862 40.141 21.702 1.00 78.60 C ATOM 19665 CG GLN A1231 -34.472 38.659 21.807 1.00 78.60 C ATOM 19666 CD GLN A1231 -32.991 38.396 21.548 1.00 78.60 C ATOM 19667 OE1 GLN A1231 -32.293 39.052 20.789 1.00 78.60 O ATOM 19668 NE2 GLN A1231 -32.429 37.390 22.185 1.00 78.60 N ATOM 19669 H GLN A1231 -36.838 39.649 20.143 1.00 0.00 H ATOM 19670 HA GLN A1231 -36.533 39.790 23.015 1.00 0.00 H ATOM 19671 1HB GLN A1231 -34.712 40.486 20.679 1.00 0.00 H ATOM 19672 2HB GLN A1231 -34.212 40.735 22.345 1.00 0.00 H ATOM 19673 1HG GLN A1231 -34.700 38.304 22.812 1.00 0.00 H ATOM 19674 2HG GLN A1231 -35.042 38.091 21.072 1.00 0.00 H ATOM 19675 1HE2 GLN A1231 -31.460 37.185 22.042 1.00 0.00 H ATOM 19676 2HE2 GLN A1231 -32.971 36.830 22.812 1.00 0.00 H ATOM 19677 N MET A1232 -36.989 42.682 21.559 1.00 79.23 N ATOM 19678 CA MET A1232 -37.424 44.055 21.843 1.00 79.23 C ATOM 19679 C MET A1232 -38.800 44.137 22.537 1.00 79.23 C ATOM 19680 O MET A1232 -39.274 45.243 22.794 1.00 79.23 O ATOM 19681 CB MET A1232 -37.455 44.878 20.545 1.00 79.23 C ATOM 19682 CG MET A1232 -36.093 45.223 19.948 1.00 79.23 C ATOM 19683 SD MET A1232 -36.282 46.380 18.561 1.00 79.23 S ATOM 19684 CE MET A1232 -34.615 47.070 18.482 1.00 79.23 C ATOM 19685 H MET A1232 -37.007 42.348 20.606 1.00 0.00 H ATOM 19686 HA MET A1232 -36.709 44.508 22.530 1.00 0.00 H ATOM 19687 1HB MET A1232 -38.012 44.335 19.783 1.00 0.00 H ATOM 19688 2HB MET A1232 -37.977 45.820 20.723 1.00 0.00 H ATOM 19689 1HG MET A1232 -35.463 45.673 20.715 1.00 0.00 H ATOM 19690 2HG MET A1232 -35.607 44.312 19.600 1.00 0.00 H ATOM 19691 1HE MET A1232 -34.563 47.803 17.676 1.00 0.00 H ATOM 19692 2HE MET A1232 -34.377 47.555 19.430 1.00 0.00 H ATOM 19693 3HE MET A1232 -33.898 46.271 18.293 1.00 0.00 H ATOM 19694 N LYS A1233 -39.479 43.006 22.793 1.00 78.26 N ATOM 19695 CA LYS A1233 -40.910 42.930 23.164 1.00 78.26 C ATOM 19696 C LYS A1233 -41.852 43.574 22.136 1.00 78.26 C ATOM 19697 O LYS A1233 -43.028 43.814 22.406 1.00 78.26 O ATOM 19698 CB LYS A1233 -41.163 43.452 24.589 1.00 78.26 C ATOM 19699 CG LYS A1233 -40.270 42.778 25.639 1.00 78.26 C ATOM 19700 CD LYS A1233 -40.636 43.296 27.031 1.00 78.26 C ATOM 19701 CE LYS A1233 -39.741 42.619 28.070 1.00 78.26 C ATOM 19702 NZ LYS A1233 -40.112 43.035 29.442 1.00 78.26 N ATOM 19703 H LYS A1233 -38.944 42.152 22.719 1.00 0.00 H ATOM 19704 HA LYS A1233 -41.223 41.886 23.129 1.00 0.00 H ATOM 19705 1HB LYS A1233 -40.986 44.527 24.619 1.00 0.00 H ATOM 19706 2HB LYS A1233 -42.205 43.283 24.858 1.00 0.00 H ATOM 19707 1HG LYS A1233 -40.410 41.698 25.597 1.00 0.00 H ATOM 19708 2HG LYS A1233 -39.226 43.000 25.425 1.00 0.00 H ATOM 19709 1HD LYS A1233 -40.500 44.377 27.066 1.00 0.00 H ATOM 19710 2HD LYS A1233 -41.683 43.073 27.239 1.00 0.00 H ATOM 19711 1HE LYS A1233 -39.837 41.538 27.983 1.00 0.00 H ATOM 19712 2HE LYS A1233 -38.701 42.886 27.883 1.00 0.00 H ATOM 19713 1HZ LYS A1233 -39.508 42.576 30.109 1.00 0.00 H ATOM 19714 2HZ LYS A1233 -40.011 44.037 29.530 1.00 0.00 H ATOM 19715 3HZ LYS A1233 -41.071 42.777 29.625 1.00 0.00 H ATOM 19716 N LYS A1234 -41.364 43.815 20.917 1.00 81.96 N ATOM 19717 CA LYS A1234 -42.146 44.287 19.771 1.00 81.96 C ATOM 19718 C LYS A1234 -42.794 43.085 19.073 1.00 81.96 C ATOM 19719 O LYS A1234 -42.603 42.857 17.883 1.00 81.96 O ATOM 19720 CB LYS A1234 -41.271 45.142 18.836 1.00 81.96 C ATOM 19721 CG LYS A1234 -40.718 46.424 19.490 1.00 81.96 C ATOM 19722 CD LYS A1234 -39.979 47.236 18.422 1.00 81.96 C ATOM 19723 CE LYS A1234 -39.112 48.387 18.927 1.00 81.96 C ATOM 19724 NZ LYS A1234 -38.384 48.971 17.774 1.00 81.96 N ATOM 19725 H LYS A1234 -40.374 43.650 20.803 1.00 0.00 H ATOM 19726 HA LYS A1234 -42.966 44.903 20.141 1.00 0.00 H ATOM 19727 1HB LYS A1234 -40.425 44.549 18.486 1.00 0.00 H ATOM 19728 2HB LYS A1234 -41.851 45.433 17.960 1.00 0.00 H ATOM 19729 1HG LYS A1234 -41.542 47.004 19.906 1.00 0.00 H ATOM 19730 2HG LYS A1234 -40.041 46.155 20.300 1.00 0.00 H ATOM 19731 1HD LYS A1234 -39.318 46.577 17.856 1.00 0.00 H ATOM 19732 2HD LYS A1234 -40.701 47.675 17.734 1.00 0.00 H ATOM 19733 1HE LYS A1234 -39.744 49.138 19.400 1.00 0.00 H ATOM 19734 2HE LYS A1234 -38.410 48.014 19.672 1.00 0.00 H ATOM 19735 1HZ LYS A1234 -37.805 49.735 18.092 1.00 0.00 H ATOM 19736 2HZ LYS A1234 -37.802 48.263 17.348 1.00 0.00 H ATOM 19737 3HZ LYS A1234 -39.048 49.314 17.094 1.00 0.00 H ATOM 19738 N HIS A1235 -43.570 42.293 19.821 1.00 81.54 N ATOM 19739 CA HIS A1235 -44.174 41.034 19.345 1.00 81.54 C ATOM 19740 C HIS A1235 -45.032 41.220 18.072 1.00 81.54 C ATOM 19741 O HIS A1235 -45.108 40.320 17.234 1.00 81.54 O ATOM 19742 CB HIS A1235 -45.006 40.407 20.480 1.00 81.54 C ATOM 19743 CG HIS A1235 -44.257 40.226 21.784 1.00 81.54 C ATOM 19744 ND1 HIS A1235 -43.381 39.212 22.112 1.00 81.54 N ATOM 19745 CD2 HIS A1235 -44.330 41.049 22.878 1.00 81.54 C ATOM 19746 CE1 HIS A1235 -42.935 39.429 23.360 1.00 81.54 C ATOM 19747 NE2 HIS A1235 -43.467 40.557 23.860 1.00 81.54 N ATOM 19748 H HIS A1235 -43.743 42.593 20.770 1.00 0.00 H ATOM 19749 HA HIS A1235 -43.385 40.337 19.063 1.00 0.00 H ATOM 19750 1HB HIS A1235 -45.877 41.032 20.680 1.00 0.00 H ATOM 19751 2HB HIS A1235 -45.369 39.429 20.167 1.00 0.00 H ATOM 19752 HD2 HIS A1235 -44.935 41.954 22.942 1.00 0.00 H ATOM 19753 HE1 HIS A1235 -42.239 38.794 23.909 1.00 0.00 H ATOM 19754 HE2 HIS A1235 -43.268 40.952 24.768 1.00 0.00 H ATOM 19755 N VAL A1236 -45.608 42.417 17.894 1.00 80.95 N ATOM 19756 CA VAL A1236 -46.387 42.844 16.714 1.00 80.95 C ATOM 19757 C VAL A1236 -45.563 42.803 15.417 1.00 80.95 C ATOM 19758 O VAL A1236 -46.092 42.439 14.371 1.00 80.95 O ATOM 19759 CB VAL A1236 -46.950 44.268 16.939 1.00 80.95 C ATOM 19760 CG1 VAL A1236 -47.894 44.708 15.813 1.00 80.95 C ATOM 19761 CG2 VAL A1236 -47.739 44.374 18.255 1.00 80.95 C ATOM 19762 H VAL A1236 -45.478 43.064 18.658 1.00 0.00 H ATOM 19763 HA VAL A1236 -47.220 42.152 16.581 1.00 0.00 H ATOM 19764 HB VAL A1236 -46.121 44.975 16.975 1.00 0.00 H ATOM 19765 1HG1 VAL A1236 -48.261 45.714 16.018 1.00 0.00 H ATOM 19766 2HG1 VAL A1236 -47.357 44.705 14.865 1.00 0.00 H ATOM 19767 3HG1 VAL A1236 -48.737 44.020 15.756 1.00 0.00 H ATOM 19768 1HG2 VAL A1236 -48.115 45.390 18.372 1.00 0.00 H ATOM 19769 2HG2 VAL A1236 -48.577 43.677 18.234 1.00 0.00 H ATOM 19770 3HG2 VAL A1236 -47.085 44.131 19.092 1.00 0.00 H ATOM 19771 N GLU A1237 -44.266 43.116 15.473 1.00 82.36 N ATOM 19772 CA GLU A1237 -43.365 43.109 14.309 1.00 82.36 C ATOM 19773 C GLU A1237 -42.793 41.695 14.019 1.00 82.36 C ATOM 19774 O GLU A1237 -42.223 41.457 12.956 1.00 82.36 O ATOM 19775 CB GLU A1237 -42.270 44.188 14.507 1.00 82.36 C ATOM 19776 CG GLU A1237 -42.830 45.630 14.544 1.00 82.36 C ATOM 19777 CD GLU A1237 -41.790 46.730 14.860 1.00 82.36 C ATOM 19778 OE1 GLU A1237 -41.960 47.864 14.363 1.00 82.36 O ATOM 19779 OE2 GLU A1237 -40.878 46.494 15.685 1.00 82.36 O ATOM 19780 H GLU A1237 -43.898 43.370 16.378 1.00 0.00 H ATOM 19781 HA GLU A1237 -43.948 43.348 13.418 1.00 0.00 H ATOM 19782 1HB GLU A1237 -41.739 44.001 15.440 1.00 0.00 H ATOM 19783 2HB GLU A1237 -41.543 44.122 13.698 1.00 0.00 H ATOM 19784 1HG GLU A1237 -43.273 45.861 13.576 1.00 0.00 H ATOM 19785 2HG GLU A1237 -43.617 45.683 15.295 1.00 0.00 H ATOM 19786 N ALA A1238 -42.979 40.721 14.926 1.00 85.19 N ATOM 19787 CA ALA A1238 -42.340 39.398 14.871 1.00 85.19 C ATOM 19788 C ALA A1238 -43.181 38.278 14.216 1.00 85.19 C ATOM 19789 O ALA A1238 -42.658 37.520 13.393 1.00 85.19 O ATOM 19790 CB ALA A1238 -41.930 39.008 16.298 1.00 85.19 C ATOM 19791 H ALA A1238 -43.605 40.933 15.690 1.00 0.00 H ATOM 19792 HA ALA A1238 -41.456 39.475 14.238 1.00 0.00 H ATOM 19793 1HB ALA A1238 -41.452 38.028 16.284 1.00 0.00 H ATOM 19794 2HB ALA A1238 -41.232 39.747 16.691 1.00 0.00 H ATOM 19795 3HB ALA A1238 -42.815 38.971 16.932 1.00 0.00 H ATOM 19796 N LEU A1239 -44.472 38.156 14.563 1.00 85.72 N ATOM 19797 CA LEU A1239 -45.363 37.069 14.104 1.00 85.72 C ATOM 19798 C LEU A1239 -45.336 36.815 12.575 1.00 85.72 C ATOM 19799 O LEU A1239 -45.026 35.689 12.171 1.00 85.72 O ATOM 19800 CB LEU A1239 -46.810 37.330 14.586 1.00 85.72 C ATOM 19801 CG LEU A1239 -47.133 36.819 16.003 1.00 85.72 C ATOM 19802 CD1 LEU A1239 -48.466 37.396 16.477 1.00 85.72 C ATOM 19803 CD2 LEU A1239 -47.249 35.290 16.049 1.00 85.72 C ATOM 19804 H LEU A1239 -44.839 38.866 15.180 1.00 0.00 H ATOM 19805 HA LEU A1239 -45.013 36.130 14.532 1.00 0.00 H ATOM 19806 1HB LEU A1239 -46.995 38.403 14.566 1.00 0.00 H ATOM 19807 2HB LEU A1239 -47.500 36.851 13.891 1.00 0.00 H ATOM 19808 HG LEU A1239 -46.341 37.122 16.689 1.00 0.00 H ATOM 19809 1HD1 LEU A1239 -48.685 37.029 17.480 1.00 0.00 H ATOM 19810 2HD1 LEU A1239 -48.406 38.484 16.495 1.00 0.00 H ATOM 19811 3HD1 LEU A1239 -49.259 37.087 15.797 1.00 0.00 H ATOM 19812 1HD2 LEU A1239 -47.477 34.973 17.067 1.00 0.00 H ATOM 19813 2HD2 LEU A1239 -48.046 34.965 15.380 1.00 0.00 H ATOM 19814 3HD2 LEU A1239 -46.305 34.845 15.732 1.00 0.00 H ATOM 19815 N PRO A1240 -45.596 37.814 11.701 1.00 89.32 N ATOM 19816 CA PRO A1240 -45.701 37.574 10.258 1.00 89.32 C ATOM 19817 C PRO A1240 -44.368 37.170 9.608 1.00 89.32 C ATOM 19818 O PRO A1240 -44.356 36.522 8.560 1.00 89.32 O ATOM 19819 CB PRO A1240 -46.241 38.885 9.673 1.00 89.32 C ATOM 19820 CG PRO A1240 -45.772 39.947 10.666 1.00 89.32 C ATOM 19821 CD PRO A1240 -45.878 39.216 11.999 1.00 89.32 C ATOM 19822 HA PRO A1240 -46.418 36.758 10.078 1.00 0.00 H ATOM 19823 1HB PRO A1240 -45.842 39.037 8.659 1.00 0.00 H ATOM 19824 2HB PRO A1240 -47.336 38.834 9.582 1.00 0.00 H ATOM 19825 1HG PRO A1240 -44.750 40.272 10.421 1.00 0.00 H ATOM 19826 2HG PRO A1240 -46.412 40.839 10.600 1.00 0.00 H ATOM 19827 1HD PRO A1240 -45.132 39.619 12.700 1.00 0.00 H ATOM 19828 2HD PRO A1240 -46.894 39.334 12.403 1.00 0.00 H ATOM 19829 N LEU A1241 -43.232 37.526 10.216 1.00 90.43 N ATOM 19830 CA LEU A1241 -41.906 37.151 9.724 1.00 90.43 C ATOM 19831 C LEU A1241 -41.612 35.673 9.980 1.00 90.43 C ATOM 19832 O LEU A1241 -41.106 34.990 9.086 1.00 90.43 O ATOM 19833 CB LEU A1241 -40.846 38.019 10.406 1.00 90.43 C ATOM 19834 CG LEU A1241 -40.952 39.521 10.121 1.00 90.43 C ATOM 19835 CD1 LEU A1241 -39.894 40.212 10.960 1.00 90.43 C ATOM 19836 CD2 LEU A1241 -40.691 39.865 8.655 1.00 90.43 C ATOM 19837 H LEU A1241 -43.306 38.082 11.056 1.00 0.00 H ATOM 19838 HA LEU A1241 -41.874 37.326 8.650 1.00 0.00 H ATOM 19839 1HB LEU A1241 -40.918 37.875 11.482 1.00 0.00 H ATOM 19840 2HB LEU A1241 -39.861 37.684 10.080 1.00 0.00 H ATOM 19841 HG LEU A1241 -41.955 39.868 10.371 1.00 0.00 H ATOM 19842 1HD1 LEU A1241 -39.937 41.287 10.786 1.00 0.00 H ATOM 19843 2HD1 LEU A1241 -40.077 40.008 12.015 1.00 0.00 H ATOM 19844 3HD1 LEU A1241 -38.909 39.838 10.682 1.00 0.00 H ATOM 19845 1HD2 LEU A1241 -40.780 40.943 8.512 1.00 0.00 H ATOM 19846 2HD2 LEU A1241 -39.685 39.545 8.379 1.00 0.00 H ATOM 19847 3HD2 LEU A1241 -41.419 39.354 8.025 1.00 0.00 H ATOM 19848 N TYR A1242 -41.971 35.171 11.165 1.00 90.99 N ATOM 19849 CA TYR A1242 -41.880 33.748 11.468 1.00 90.99 C ATOM 19850 C TYR A1242 -42.812 32.919 10.580 1.00 90.99 C ATOM 19851 O TYR A1242 -42.366 31.917 10.029 1.00 90.99 O ATOM 19852 CB TYR A1242 -42.222 33.482 12.931 1.00 90.99 C ATOM 19853 CG TYR A1242 -41.151 33.782 13.957 1.00 90.99 C ATOM 19854 CD1 TYR A1242 -39.926 33.086 13.923 1.00 90.99 C ATOM 19855 CD2 TYR A1242 -41.422 34.681 15.004 1.00 90.99 C ATOM 19856 CE1 TYR A1242 -38.972 33.297 14.938 1.00 90.99 C ATOM 19857 CE2 TYR A1242 -40.474 34.885 16.024 1.00 90.99 C ATOM 19858 CZ TYR A1242 -39.254 34.184 15.996 1.00 90.99 C ATOM 19859 OH TYR A1242 -38.365 34.344 17.007 1.00 90.99 O ATOM 19860 H TYR A1242 -42.317 35.804 11.872 1.00 0.00 H ATOM 19861 HA TYR A1242 -40.856 33.420 11.288 1.00 0.00 H ATOM 19862 1HB TYR A1242 -43.093 34.074 13.214 1.00 0.00 H ATOM 19863 2HB TYR A1242 -42.484 32.432 13.058 1.00 0.00 H ATOM 19864 HD1 TYR A1242 -39.719 32.386 13.112 1.00 0.00 H ATOM 19865 HD2 TYR A1242 -42.369 35.222 15.027 1.00 0.00 H ATOM 19866 HE1 TYR A1242 -38.024 32.760 14.915 1.00 0.00 H ATOM 19867 HE2 TYR A1242 -40.686 35.584 16.834 1.00 0.00 H ATOM 19868 HH TYR A1242 -38.721 34.961 17.650 1.00 0.00 H ATOM 19869 N GLU A1243 -44.066 33.336 10.375 1.00 89.49 N ATOM 19870 CA GLU A1243 -45.003 32.621 9.492 1.00 89.49 C ATOM 19871 C GLU A1243 -44.516 32.617 8.029 1.00 89.49 C ATOM 19872 O GLU A1243 -44.547 31.577 7.361 1.00 89.49 O ATOM 19873 CB GLU A1243 -46.416 33.222 9.612 1.00 89.49 C ATOM 19874 CG GLU A1243 -47.059 32.935 10.985 1.00 89.49 C ATOM 19875 CD GLU A1243 -48.512 33.432 11.114 1.00 89.49 C ATOM 19876 OE1 GLU A1243 -49.193 32.991 12.079 1.00 89.49 O ATOM 19877 OE2 GLU A1243 -48.938 34.231 10.249 1.00 89.49 O ATOM 19878 H GLU A1243 -44.377 34.174 10.847 1.00 0.00 H ATOM 19879 HA GLU A1243 -45.039 31.576 9.801 1.00 0.00 H ATOM 19880 1HB GLU A1243 -46.367 34.300 9.462 1.00 0.00 H ATOM 19881 2HB GLU A1243 -47.053 32.810 8.829 1.00 0.00 H ATOM 19882 1HG GLU A1243 -47.049 31.860 11.162 1.00 0.00 H ATOM 19883 2HG GLU A1243 -46.459 33.409 11.761 1.00 0.00 H ATOM 19884 N ARG A1244 -43.966 33.741 7.537 1.00 91.67 N ATOM 19885 CA ARG A1244 -43.335 33.819 6.206 1.00 91.67 C ATOM 19886 C ARG A1244 -42.122 32.891 6.088 1.00 91.67 C ATOM 19887 O ARG A1244 -41.958 32.247 5.053 1.00 91.67 O ATOM 19888 CB ARG A1244 -42.979 35.284 5.889 1.00 91.67 C ATOM 19889 CG ARG A1244 -42.406 35.459 4.472 1.00 91.67 C ATOM 19890 CD ARG A1244 -42.132 36.936 4.146 1.00 91.67 C ATOM 19891 NE ARG A1244 -41.491 37.082 2.821 1.00 91.67 N ATOM 19892 CZ ARG A1244 -41.070 38.205 2.259 1.00 91.67 C ATOM 19893 NH1 ARG A1244 -41.216 39.367 2.834 1.00 91.67 N ATOM 19894 NH2 ARG A1244 -40.481 38.178 1.095 1.00 91.67 N ATOM 19895 H ARG A1244 -43.992 34.566 8.119 1.00 0.00 H ATOM 19896 HA ARG A1244 -44.048 33.456 5.464 1.00 0.00 H ATOM 19897 1HB ARG A1244 -43.869 35.904 5.987 1.00 0.00 H ATOM 19898 2HB ARG A1244 -42.247 35.645 6.611 1.00 0.00 H ATOM 19899 1HG ARG A1244 -41.468 34.911 4.388 1.00 0.00 H ATOM 19900 2HG ARG A1244 -43.118 35.074 3.741 1.00 0.00 H ATOM 19901 1HD ARG A1244 -43.072 37.488 4.140 1.00 0.00 H ATOM 19902 2HD ARG A1244 -41.469 37.358 4.901 1.00 0.00 H ATOM 19903 HE ARG A1244 -41.351 36.245 2.272 1.00 0.00 H ATOM 19904 1HH1 ARG A1244 -41.663 39.431 3.737 1.00 0.00 H ATOM 19905 2HH1 ARG A1244 -40.882 40.202 2.375 1.00 0.00 H ATOM 19906 1HH2 ARG A1244 -40.344 37.297 0.619 1.00 0.00 H ATOM 19907 2HH2 ARG A1244 -40.161 39.036 0.671 1.00 0.00 H ATOM 19908 N ALA A1245 -41.279 32.813 7.116 1.00 88.85 N ATOM 19909 CA ALA A1245 -40.111 31.936 7.118 1.00 88.85 C ATOM 19910 C ALA A1245 -40.483 30.449 7.228 1.00 88.85 C ATOM 19911 O ALA A1245 -39.936 29.639 6.482 1.00 88.85 O ATOM 19912 CB ALA A1245 -39.181 32.356 8.252 1.00 88.85 C ATOM 19913 H ALA A1245 -41.464 33.388 7.926 1.00 0.00 H ATOM 19914 HA ALA A1245 -39.599 32.052 6.163 1.00 0.00 H ATOM 19915 1HB ALA A1245 -38.305 31.707 8.262 1.00 0.00 H ATOM 19916 2HB ALA A1245 -38.866 33.388 8.101 1.00 0.00 H ATOM 19917 3HB ALA A1245 -39.705 32.272 9.202 1.00 0.00 H ATOM 19918 N LEU A1246 -41.441 30.106 8.097 1.00 90.41 N ATOM 19919 CA LEU A1246 -41.976 28.752 8.257 1.00 90.41 C ATOM 19920 C LEU A1246 -42.509 28.229 6.922 1.00 90.41 C ATOM 19921 O LEU A1246 -42.131 27.140 6.503 1.00 90.41 O ATOM 19922 CB LEU A1246 -43.083 28.770 9.332 1.00 90.41 C ATOM 19923 CG LEU A1246 -43.748 27.399 9.569 1.00 90.41 C ATOM 19924 CD1 LEU A1246 -42.799 26.422 10.256 1.00 90.41 C ATOM 19925 CD2 LEU A1246 -44.988 27.547 10.448 1.00 90.41 C ATOM 19926 H LEU A1246 -41.806 30.850 8.674 1.00 0.00 H ATOM 19927 HA LEU A1246 -41.168 28.097 8.583 1.00 0.00 H ATOM 19928 1HB LEU A1246 -42.650 29.112 10.271 1.00 0.00 H ATOM 19929 2HB LEU A1246 -43.851 29.481 9.030 1.00 0.00 H ATOM 19930 HG LEU A1246 -44.044 26.967 8.613 1.00 0.00 H ATOM 19931 1HD1 LEU A1246 -43.305 25.467 10.405 1.00 0.00 H ATOM 19932 2HD1 LEU A1246 -41.919 26.271 9.631 1.00 0.00 H ATOM 19933 3HD1 LEU A1246 -42.496 26.826 11.220 1.00 0.00 H ATOM 19934 1HD2 LEU A1246 -45.444 26.569 10.603 1.00 0.00 H ATOM 19935 2HD2 LEU A1246 -44.702 27.971 11.411 1.00 0.00 H ATOM 19936 3HD2 LEU A1246 -45.704 28.208 9.959 1.00 0.00 H ATOM 19937 N LYS A1247 -43.315 29.032 6.216 1.00 89.61 N ATOM 19938 CA LYS A1247 -43.853 28.660 4.903 1.00 89.61 C ATOM 19939 C LYS A1247 -42.750 28.396 3.875 1.00 89.61 C ATOM 19940 O LYS A1247 -42.791 27.376 3.199 1.00 89.61 O ATOM 19941 CB LYS A1247 -44.835 29.742 4.440 1.00 89.61 C ATOM 19942 CG LYS A1247 -45.551 29.295 3.161 1.00 89.61 C ATOM 19943 CD LYS A1247 -46.664 30.272 2.790 1.00 89.61 C ATOM 19944 CE LYS A1247 -47.384 29.710 1.566 1.00 89.61 C ATOM 19945 NZ LYS A1247 -48.563 30.536 1.215 1.00 89.61 N ATOM 19946 H LYS A1247 -43.557 29.930 6.611 1.00 0.00 H ATOM 19947 HA LYS A1247 -44.382 27.711 5.002 1.00 0.00 H ATOM 19948 1HB LYS A1247 -45.563 29.934 5.228 1.00 0.00 H ATOM 19949 2HB LYS A1247 -44.294 30.671 4.260 1.00 0.00 H ATOM 19950 1HG LYS A1247 -44.833 29.241 2.342 1.00 0.00 H ATOM 19951 2HG LYS A1247 -45.978 28.304 3.311 1.00 0.00 H ATOM 19952 1HD LYS A1247 -47.350 30.378 3.631 1.00 0.00 H ATOM 19953 2HD LYS A1247 -46.232 31.249 2.571 1.00 0.00 H ATOM 19954 1HE LYS A1247 -46.698 29.684 0.721 1.00 0.00 H ATOM 19955 2HE LYS A1247 -47.710 28.690 1.772 1.00 0.00 H ATOM 19956 1HZ LYS A1247 -49.021 30.144 0.405 1.00 0.00 H ATOM 19957 2HZ LYS A1247 -49.208 30.551 1.992 1.00 0.00 H ATOM 19958 3HZ LYS A1247 -48.264 31.479 1.008 1.00 0.00 H ATOM 19959 N ILE A1248 -41.737 29.265 3.799 1.00 87.97 N ATOM 19960 CA ILE A1248 -40.591 29.053 2.901 1.00 87.97 C ATOM 19961 C ILE A1248 -39.845 27.761 3.266 1.00 87.97 C ATOM 19962 O ILE A1248 -39.505 26.998 2.366 1.00 87.97 O ATOM 19963 CB ILE A1248 -39.655 30.285 2.886 1.00 87.97 C ATOM 19964 CG1 ILE A1248 -40.348 31.506 2.237 1.00 87.97 C ATOM 19965 CG2 ILE A1248 -38.345 29.980 2.127 1.00 87.97 C ATOM 19966 CD1 ILE A1248 -39.638 32.840 2.520 1.00 87.97 C ATOM 19967 H ILE A1248 -41.763 30.093 4.377 1.00 0.00 H ATOM 19968 HA ILE A1248 -40.967 28.897 1.890 1.00 0.00 H ATOM 19969 HB ILE A1248 -39.407 30.565 3.910 1.00 0.00 H ATOM 19970 1HG1 ILE A1248 -40.396 31.365 1.158 1.00 0.00 H ATOM 19971 2HG1 ILE A1248 -41.373 31.580 2.603 1.00 0.00 H ATOM 19972 1HG2 ILE A1248 -37.708 30.864 2.133 1.00 0.00 H ATOM 19973 2HG2 ILE A1248 -37.827 29.156 2.614 1.00 0.00 H ATOM 19974 3HG2 ILE A1248 -38.577 29.706 1.098 1.00 0.00 H ATOM 19975 1HD1 ILE A1248 -40.180 33.651 2.034 1.00 0.00 H ATOM 19976 2HD1 ILE A1248 -39.610 33.016 3.596 1.00 0.00 H ATOM 19977 3HD1 ILE A1248 -38.621 32.801 2.132 1.00 0.00 H ATOM 19978 N TYR A1249 -39.603 27.475 4.551 1.00 88.21 N ATOM 19979 CA TYR A1249 -38.946 26.228 4.960 1.00 88.21 C ATOM 19980 C TYR A1249 -39.799 24.982 4.678 1.00 88.21 C ATOM 19981 O TYR A1249 -39.255 23.999 4.185 1.00 88.21 O ATOM 19982 CB TYR A1249 -38.545 26.279 6.441 1.00 88.21 C ATOM 19983 CG TYR A1249 -37.385 27.185 6.830 1.00 88.21 C ATOM 19984 CD1 TYR A1249 -36.213 27.261 6.044 1.00 88.21 C ATOM 19985 CD2 TYR A1249 -37.436 27.857 8.065 1.00 88.21 C ATOM 19986 CE1 TYR A1249 -35.097 27.991 6.500 1.00 88.21 C ATOM 19987 CE2 TYR A1249 -36.321 28.581 8.525 1.00 88.21 C ATOM 19988 CZ TYR A1249 -35.147 28.639 7.750 1.00 88.21 C ATOM 19989 OH TYR A1249 -34.053 29.277 8.242 1.00 88.21 O ATOM 19990 H TYR A1249 -39.883 28.139 5.259 1.00 0.00 H ATOM 19991 HA TYR A1249 -38.043 26.101 4.363 1.00 0.00 H ATOM 19992 1HB TYR A1249 -39.397 26.606 7.039 1.00 0.00 H ATOM 19993 2HB TYR A1249 -38.273 25.279 6.779 1.00 0.00 H ATOM 19994 HD1 TYR A1249 -36.170 26.754 5.080 1.00 0.00 H ATOM 19995 HD2 TYR A1249 -38.342 27.818 8.670 1.00 0.00 H ATOM 19996 HE1 TYR A1249 -34.196 28.046 5.889 1.00 0.00 H ATOM 19997 HE2 TYR A1249 -36.364 29.099 9.484 1.00 0.00 H ATOM 19998 HH TYR A1249 -34.252 29.624 9.115 1.00 0.00 H ATOM 19999 N GLU A1250 -41.114 25.013 4.914 1.00 88.26 N ATOM 20000 CA GLU A1250 -42.008 23.902 4.556 1.00 88.26 C ATOM 20001 C GLU A1250 -42.031 23.635 3.044 1.00 88.26 C ATOM 20002 O GLU A1250 -41.966 22.473 2.641 1.00 88.26 O ATOM 20003 CB GLU A1250 -43.450 24.163 5.025 1.00 88.26 C ATOM 20004 CG GLU A1250 -43.644 24.002 6.538 1.00 88.26 C ATOM 20005 CD GLU A1250 -45.125 23.959 6.957 1.00 88.26 C ATOM 20006 OE1 GLU A1250 -45.371 24.123 8.175 1.00 88.26 O ATOM 20007 OE2 GLU A1250 -46.003 23.542 6.161 1.00 88.26 O ATOM 20008 H GLU A1250 -41.502 25.835 5.355 1.00 0.00 H ATOM 20009 HA GLU A1250 -41.650 22.997 5.048 1.00 0.00 H ATOM 20010 1HB GLU A1250 -43.745 25.176 4.750 1.00 0.00 H ATOM 20011 2HB GLU A1250 -44.128 23.476 4.519 1.00 0.00 H ATOM 20012 1HG GLU A1250 -43.163 23.078 6.859 1.00 0.00 H ATOM 20013 2HG GLU A1250 -43.153 24.830 7.047 1.00 0.00 H ATOM 20014 N ASP A1251 -42.089 24.691 2.226 1.00 84.87 N ATOM 20015 CA ASP A1251 -42.148 24.599 0.761 1.00 84.87 C ATOM 20016 C ASP A1251 -40.813 24.132 0.139 1.00 84.87 C ATOM 20017 O ASP A1251 -40.820 23.513 -0.926 1.00 84.87 O ATOM 20018 CB ASP A1251 -42.551 25.971 0.164 1.00 84.87 C ATOM 20019 CG ASP A1251 -44.022 26.401 0.345 1.00 84.87 C ATOM 20020 OD1 ASP A1251 -44.884 25.542 0.637 1.00 84.87 O ATOM 20021 OD2 ASP A1251 -44.311 27.603 0.105 1.00 84.87 O ATOM 20022 H ASP A1251 -42.090 25.602 2.662 1.00 0.00 H ATOM 20023 HA ASP A1251 -42.903 23.860 0.491 1.00 0.00 H ATOM 20024 1HB ASP A1251 -41.939 26.755 0.609 1.00 0.00 H ATOM 20025 2HB ASP A1251 -42.355 25.972 -0.909 1.00 0.00 H ATOM 20026 N SER A1252 -39.667 24.432 0.770 1.00 78.55 N ATOM 20027 CA SER A1252 -38.323 24.180 0.203 1.00 78.55 C ATOM 20028 C SER A1252 -37.563 23.002 0.816 1.00 78.55 C ATOM 20029 O SER A1252 -36.824 22.329 0.103 1.00 78.55 O ATOM 20030 CB SER A1252 -37.458 25.443 0.276 1.00 78.55 C ATOM 20031 OG SER A1252 -37.294 25.897 1.605 1.00 78.55 O ATOM 20032 H SER A1252 -39.744 24.854 1.684 1.00 0.00 H ATOM 20033 HA SER A1252 -38.437 23.898 -0.844 1.00 0.00 H ATOM 20034 1HB SER A1252 -36.478 25.237 -0.155 1.00 0.00 H ATOM 20035 2HB SER A1252 -37.917 26.232 -0.317 1.00 0.00 H ATOM 20036 HG SER A1252 -37.782 25.282 2.158 1.00 0.00 H ATOM 20037 N LEU A1253 -37.728 22.751 2.117 1.00 75.69 N ATOM 20038 CA LEU A1253 -37.032 21.694 2.864 1.00 75.69 C ATOM 20039 C LEU A1253 -37.989 20.576 3.313 1.00 75.69 C ATOM 20040 O LEU A1253 -37.552 19.519 3.755 1.00 75.69 O ATOM 20041 CB LEU A1253 -36.298 22.320 4.066 1.00 75.69 C ATOM 20042 CG LEU A1253 -35.317 23.460 3.727 1.00 75.69 C ATOM 20043 CD1 LEU A1253 -34.789 24.125 5.000 1.00 75.69 C ATOM 20044 CD2 LEU A1253 -34.112 22.964 2.928 1.00 75.69 C ATOM 20045 H LEU A1253 -38.386 23.345 2.601 1.00 0.00 H ATOM 20046 HA LEU A1253 -36.304 21.225 2.204 1.00 0.00 H ATOM 20047 1HB LEU A1253 -37.039 22.715 4.759 1.00 0.00 H ATOM 20048 2HB LEU A1253 -35.735 21.538 4.576 1.00 0.00 H ATOM 20049 HG LEU A1253 -35.829 24.217 3.133 1.00 0.00 H ATOM 20050 1HD1 LEU A1253 -34.099 24.926 4.734 1.00 0.00 H ATOM 20051 2HD1 LEU A1253 -35.623 24.539 5.567 1.00 0.00 H ATOM 20052 3HD1 LEU A1253 -34.269 23.385 5.608 1.00 0.00 H ATOM 20053 1HD2 LEU A1253 -33.448 23.802 2.712 1.00 0.00 H ATOM 20054 2HD2 LEU A1253 -33.573 22.216 3.509 1.00 0.00 H ATOM 20055 3HD2 LEU A1253 -34.453 22.521 1.992 1.00 0.00 H ATOM 20056 N GLY A1254 -39.302 20.786 3.183 1.00 78.09 N ATOM 20057 CA GLY A1254 -40.324 19.842 3.618 1.00 78.09 C ATOM 20058 C GLY A1254 -40.687 19.975 5.100 1.00 78.09 C ATOM 20059 O GLY A1254 -39.944 20.496 5.931 1.00 78.09 O ATOM 20060 H GLY A1254 -39.586 21.656 2.756 1.00 0.00 H ATOM 20061 1HA GLY A1254 -41.228 19.986 3.026 1.00 0.00 H ATOM 20062 2HA GLY A1254 -39.980 18.825 3.436 1.00 0.00 H ATOM 20063 N ARG A1255 -41.875 19.474 5.452 1.00 81.52 N ATOM 20064 CA ARG A1255 -42.500 19.669 6.777 1.00 81.52 C ATOM 20065 C ARG A1255 -41.791 19.013 7.966 1.00 81.52 C ATOM 20066 O ARG A1255 -42.179 19.313 9.090 1.00 81.52 O ATOM 20067 CB ARG A1255 -43.958 19.190 6.727 1.00 81.52 C ATOM 20068 CG ARG A1255 -44.822 20.141 5.897 1.00 81.52 C ATOM 20069 CD ARG A1255 -46.294 19.762 6.034 1.00 81.52 C ATOM 20070 NE ARG A1255 -47.137 20.835 5.498 1.00 81.52 N ATOM 20071 CZ ARG A1255 -48.442 20.797 5.341 1.00 81.52 C ATOM 20072 NH1 ARG A1255 -49.168 19.784 5.734 1.00 81.52 N ATOM 20073 NH2 ARG A1255 -49.040 21.812 4.793 1.00 81.52 N ATOM 20074 H ARG A1255 -42.361 18.930 4.754 1.00 0.00 H ATOM 20075 HA ARG A1255 -42.480 20.733 7.015 1.00 0.00 H ATOM 20076 1HB ARG A1255 -43.998 18.191 6.297 1.00 0.00 H ATOM 20077 2HB ARG A1255 -44.355 19.127 7.740 1.00 0.00 H ATOM 20078 1HG ARG A1255 -44.680 21.163 6.250 1.00 0.00 H ATOM 20079 2HG ARG A1255 -44.530 20.075 4.848 1.00 0.00 H ATOM 20080 1HD ARG A1255 -46.486 18.843 5.481 1.00 0.00 H ATOM 20081 2HD ARG A1255 -46.534 19.609 7.086 1.00 0.00 H ATOM 20082 HE ARG A1255 -46.683 21.693 5.217 1.00 0.00 H ATOM 20083 1HH1 ARG A1255 -48.728 18.990 6.178 1.00 0.00 H ATOM 20084 2HH1 ARG A1255 -50.167 19.795 5.594 1.00 0.00 H ATOM 20085 1HH2 ARG A1255 -48.503 22.615 4.495 1.00 0.00 H ATOM 20086 2HH2 ARG A1255 -50.041 21.799 4.665 1.00 0.00 H ATOM 20087 N MET A1256 -40.820 18.134 7.716 1.00 78.72 N ATOM 20088 CA MET A1256 -40.110 17.332 8.725 1.00 78.72 C ATOM 20089 C MET A1256 -38.643 17.750 8.916 1.00 78.72 C ATOM 20090 O MET A1256 -37.899 17.036 9.573 1.00 78.72 O ATOM 20091 CB MET A1256 -40.199 15.834 8.373 1.00 78.72 C ATOM 20092 CG MET A1256 -41.630 15.287 8.294 1.00 78.72 C ATOM 20093 SD MET A1256 -42.665 15.508 9.769 1.00 78.72 S ATOM 20094 CE MET A1256 -41.721 14.564 11.000 1.00 78.72 C ATOM 20095 H MET A1256 -40.573 18.030 6.742 1.00 0.00 H ATOM 20096 HA MET A1256 -40.586 17.494 9.692 1.00 0.00 H ATOM 20097 1HB MET A1256 -39.719 15.657 7.412 1.00 0.00 H ATOM 20098 2HB MET A1256 -39.658 15.252 9.121 1.00 0.00 H ATOM 20099 1HG MET A1256 -42.159 15.769 7.472 1.00 0.00 H ATOM 20100 2HG MET A1256 -41.600 14.215 8.098 1.00 0.00 H ATOM 20101 1HE MET A1256 -42.233 14.606 11.962 1.00 0.00 H ATOM 20102 2HE MET A1256 -41.639 13.525 10.677 1.00 0.00 H ATOM 20103 3HE MET A1256 -40.723 14.992 11.101 1.00 0.00 H ATOM 20104 N HIS A1257 -38.211 18.861 8.317 1.00 75.42 N ATOM 20105 CA HIS A1257 -36.820 19.312 8.372 1.00 75.42 C ATOM 20106 C HIS A1257 -36.507 20.044 9.699 1.00 75.42 C ATOM 20107 O HIS A1257 -37.357 20.817 10.161 1.00 75.42 O ATOM 20108 CB HIS A1257 -36.581 20.192 7.137 1.00 75.42 C ATOM 20109 CG HIS A1257 -35.166 20.678 7.003 1.00 75.42 C ATOM 20110 ND1 HIS A1257 -34.629 21.766 7.649 1.00 75.42 N ATOM 20111 CD2 HIS A1257 -34.158 20.082 6.289 1.00 75.42 C ATOM 20112 CE1 HIS A1257 -33.315 21.803 7.369 1.00 75.42 C ATOM 20113 NE2 HIS A1257 -32.990 20.825 6.519 1.00 75.42 N ATOM 20114 H HIS A1257 -38.886 19.410 7.803 1.00 0.00 H ATOM 20115 HA HIS A1257 -36.157 18.448 8.343 1.00 0.00 H ATOM 20116 1HB HIS A1257 -36.836 19.633 6.236 1.00 0.00 H ATOM 20117 2HB HIS A1257 -37.237 21.062 7.178 1.00 0.00 H ATOM 20118 HD2 HIS A1257 -34.254 19.210 5.642 1.00 0.00 H ATOM 20119 HE1 HIS A1257 -32.598 22.520 7.768 1.00 0.00 H ATOM 20120 HE2 HIS A1257 -32.074 20.664 6.125 1.00 0.00 H ATOM 20121 N PRO A1258 -35.286 19.951 10.269 1.00 79.78 N ATOM 20122 CA PRO A1258 -35.001 20.481 11.612 1.00 79.78 C ATOM 20123 C PRO A1258 -35.271 21.985 11.760 1.00 79.78 C ATOM 20124 O PRO A1258 -35.850 22.434 12.748 1.00 79.78 O ATOM 20125 CB PRO A1258 -33.540 20.129 11.919 1.00 79.78 C ATOM 20126 CG PRO A1258 -32.974 19.475 10.656 1.00 79.78 C ATOM 20127 CD PRO A1258 -34.179 19.128 9.791 1.00 79.78 C ATOM 20128 HA PRO A1258 -35.657 19.986 12.343 1.00 0.00 H ATOM 20129 1HB PRO A1258 -32.983 21.038 12.190 1.00 0.00 H ATOM 20130 2HB PRO A1258 -33.490 19.452 12.784 1.00 0.00 H ATOM 20131 1HG PRO A1258 -32.287 20.166 10.146 1.00 0.00 H ATOM 20132 2HG PRO A1258 -32.388 18.582 10.921 1.00 0.00 H ATOM 20133 1HD PRO A1258 -33.957 19.368 8.740 1.00 0.00 H ATOM 20134 2HD PRO A1258 -34.416 18.060 9.903 1.00 0.00 H ATOM 20135 N ARG A1259 -34.956 22.779 10.724 1.00 74.91 N ATOM 20136 CA ARG A1259 -35.276 24.225 10.681 1.00 74.91 C ATOM 20137 C ARG A1259 -36.778 24.531 10.793 1.00 74.91 C ATOM 20138 O ARG A1259 -37.143 25.575 11.332 1.00 74.91 O ATOM 20139 CB ARG A1259 -34.698 24.888 9.419 1.00 74.91 C ATOM 20140 CG ARG A1259 -33.167 24.993 9.471 1.00 74.91 C ATOM 20141 CD ARG A1259 -32.635 25.685 8.212 1.00 74.91 C ATOM 20142 NE ARG A1259 -31.184 25.927 8.310 1.00 74.91 N ATOM 20143 CZ ARG A1259 -30.376 26.324 7.341 1.00 74.91 C ATOM 20144 NH1 ARG A1259 -30.805 26.547 6.130 1.00 74.91 N ATOM 20145 NH2 ARG A1259 -29.105 26.493 7.574 1.00 74.91 N ATOM 20146 H ARG A1259 -34.477 22.357 9.942 1.00 0.00 H ATOM 20147 HA ARG A1259 -34.830 24.704 11.553 1.00 0.00 H ATOM 20148 1HB ARG A1259 -34.985 24.311 8.541 1.00 0.00 H ATOM 20149 2HB ARG A1259 -35.119 25.887 9.307 1.00 0.00 H ATOM 20150 1HG ARG A1259 -32.872 25.572 10.346 1.00 0.00 H ATOM 20151 2HG ARG A1259 -32.736 23.993 9.536 1.00 0.00 H ATOM 20152 1HD ARG A1259 -32.824 25.056 7.343 1.00 0.00 H ATOM 20153 2HD ARG A1259 -33.138 26.643 8.082 1.00 0.00 H ATOM 20154 HE ARG A1259 -30.742 25.777 9.208 1.00 0.00 H ATOM 20155 1HH1 ARG A1259 -31.783 26.418 5.908 1.00 0.00 H ATOM 20156 2HH1 ARG A1259 -30.161 26.850 5.414 1.00 0.00 H ATOM 20157 1HH2 ARG A1259 -28.733 26.320 8.498 1.00 0.00 H ATOM 20158 2HH2 ARG A1259 -28.492 26.796 6.832 1.00 0.00 H ATOM 20159 N VAL A1260 -37.658 23.641 10.322 1.00 84.72 N ATOM 20160 CA VAL A1260 -39.111 23.765 10.536 1.00 84.72 C ATOM 20161 C VAL A1260 -39.413 23.572 12.023 1.00 84.72 C ATOM 20162 O VAL A1260 -40.040 24.443 12.618 1.00 84.72 O ATOM 20163 CB VAL A1260 -39.921 22.798 9.644 1.00 84.72 C ATOM 20164 CG1 VAL A1260 -41.429 22.866 9.904 1.00 84.72 C ATOM 20165 CG2 VAL A1260 -39.710 23.135 8.163 1.00 84.72 C ATOM 20166 H VAL A1260 -37.304 22.853 9.798 1.00 0.00 H ATOM 20167 HA VAL A1260 -39.413 24.782 10.282 1.00 0.00 H ATOM 20168 HB VAL A1260 -39.586 21.778 9.832 1.00 0.00 H ATOM 20169 1HG1 VAL A1260 -41.944 22.163 9.248 1.00 0.00 H ATOM 20170 2HG1 VAL A1260 -41.631 22.605 10.943 1.00 0.00 H ATOM 20171 3HG1 VAL A1260 -41.787 23.876 9.706 1.00 0.00 H ATOM 20172 1HG2 VAL A1260 -40.286 22.445 7.547 1.00 0.00 H ATOM 20173 2HG2 VAL A1260 -40.042 24.156 7.971 1.00 0.00 H ATOM 20174 3HG2 VAL A1260 -38.652 23.044 7.916 1.00 0.00 H ATOM 20175 N GLY A1261 -38.877 22.522 12.655 1.00 85.51 N ATOM 20176 CA GLY A1261 -38.991 22.300 14.103 1.00 85.51 C ATOM 20177 C GLY A1261 -38.493 23.484 14.948 1.00 85.51 C ATOM 20178 O GLY A1261 -39.182 23.923 15.869 1.00 85.51 O ATOM 20179 H GLY A1261 -38.369 21.854 12.094 1.00 0.00 H ATOM 20180 1HA GLY A1261 -40.032 22.106 14.361 1.00 0.00 H ATOM 20181 2HA GLY A1261 -38.421 21.415 14.382 1.00 0.00 H ATOM 20182 N GLU A1262 -37.350 24.076 14.599 1.00 84.53 N ATOM 20183 CA GLU A1262 -36.816 25.266 15.279 1.00 84.53 C ATOM 20184 C GLU A1262 -37.705 26.506 15.115 1.00 84.53 C ATOM 20185 O GLU A1262 -37.962 27.212 16.093 1.00 84.53 O ATOM 20186 CB GLU A1262 -35.411 25.590 14.760 1.00 84.53 C ATOM 20187 CG GLU A1262 -34.375 24.556 15.217 1.00 84.53 C ATOM 20188 CD GLU A1262 -32.964 24.881 14.710 1.00 84.53 C ATOM 20189 OE1 GLU A1262 -32.022 24.353 15.337 1.00 84.53 O ATOM 20190 OE2 GLU A1262 -32.848 25.651 13.726 1.00 84.53 O ATOM 20191 H GLU A1262 -36.834 23.677 13.828 1.00 0.00 H ATOM 20192 HA GLU A1262 -36.755 25.057 16.347 1.00 0.00 H ATOM 20193 1HB GLU A1262 -35.425 25.623 13.670 1.00 0.00 H ATOM 20194 2HB GLU A1262 -35.111 26.576 15.114 1.00 0.00 H ATOM 20195 1HG GLU A1262 -34.364 24.524 16.306 1.00 0.00 H ATOM 20196 2HG GLU A1262 -34.674 23.573 14.855 1.00 0.00 H ATOM 20197 N THR A1263 -38.216 26.774 13.907 1.00 87.46 N ATOM 20198 CA THR A1263 -39.144 27.901 13.696 1.00 87.46 C ATOM 20199 C THR A1263 -40.490 27.703 14.382 1.00 87.46 C ATOM 20200 O THR A1263 -41.012 28.664 14.945 1.00 87.46 O ATOM 20201 CB THR A1263 -39.375 28.252 12.222 1.00 87.46 C ATOM 20202 OG1 THR A1263 -39.743 27.147 11.436 1.00 87.46 O ATOM 20203 CG2 THR A1263 -38.126 28.865 11.610 1.00 87.46 C ATOM 20204 H THR A1263 -37.962 26.192 13.121 1.00 0.00 H ATOM 20205 HA THR A1263 -38.725 28.789 14.171 1.00 0.00 H ATOM 20206 HB THR A1263 -40.196 28.964 12.142 1.00 0.00 H ATOM 20207 HG1 THR A1263 -39.781 26.361 11.987 1.00 0.00 H ATOM 20208 1HG2 THR A1263 -38.314 29.105 10.563 1.00 0.00 H ATOM 20209 2HG2 THR A1263 -37.864 29.774 12.150 1.00 0.00 H ATOM 20210 3HG2 THR A1263 -37.302 28.155 11.676 1.00 0.00 H ATOM 20211 N LEU A1264 -41.018 26.476 14.420 1.00 89.74 N ATOM 20212 CA LEU A1264 -42.216 26.135 15.189 1.00 89.74 C ATOM 20213 C LEU A1264 -41.993 26.339 16.691 1.00 89.74 C ATOM 20214 O LEU A1264 -42.850 26.919 17.346 1.00 89.74 O ATOM 20215 CB LEU A1264 -42.621 24.682 14.904 1.00 89.74 C ATOM 20216 CG LEU A1264 -43.197 24.442 13.500 1.00 89.74 C ATOM 20217 CD1 LEU A1264 -43.315 22.938 13.280 1.00 89.74 C ATOM 20218 CD2 LEU A1264 -44.586 25.052 13.317 1.00 89.74 C ATOM 20219 H LEU A1264 -40.555 25.755 13.885 1.00 0.00 H ATOM 20220 HA LEU A1264 -43.025 26.796 14.880 1.00 0.00 H ATOM 20221 1HB LEU A1264 -41.745 24.047 15.026 1.00 0.00 H ATOM 20222 2HB LEU A1264 -43.369 24.380 15.636 1.00 0.00 H ATOM 20223 HG LEU A1264 -42.538 24.887 12.755 1.00 0.00 H ATOM 20224 1HD1 LEU A1264 -43.723 22.746 12.288 1.00 0.00 H ATOM 20225 2HD1 LEU A1264 -42.329 22.480 13.361 1.00 0.00 H ATOM 20226 3HD1 LEU A1264 -43.977 22.511 14.033 1.00 0.00 H ATOM 20227 1HD2 LEU A1264 -44.941 24.850 12.306 1.00 0.00 H ATOM 20228 2HD2 LEU A1264 -45.274 24.612 14.038 1.00 0.00 H ATOM 20229 3HD2 LEU A1264 -44.533 26.129 13.475 1.00 0.00 H ATOM 20230 N LYS A1265 -40.826 25.955 17.226 1.00 88.42 N ATOM 20231 CA LYS A1265 -40.457 26.218 18.626 1.00 88.42 C ATOM 20232 C LYS A1265 -40.430 27.721 18.932 1.00 88.42 C ATOM 20233 O LYS A1265 -40.966 28.147 19.948 1.00 88.42 O ATOM 20234 CB LYS A1265 -39.100 25.561 18.917 1.00 88.42 C ATOM 20235 CG LYS A1265 -38.780 25.517 20.421 1.00 88.42 C ATOM 20236 CD LYS A1265 -37.303 25.200 20.691 1.00 88.42 C ATOM 20237 CE LYS A1265 -36.426 26.416 20.357 1.00 88.42 C ATOM 20238 NZ LYS A1265 -34.978 26.117 20.485 1.00 88.42 N ATOM 20239 H LYS A1265 -40.177 25.461 16.631 1.00 0.00 H ATOM 20240 HA LYS A1265 -41.218 25.779 19.273 1.00 0.00 H ATOM 20241 1HB LYS A1265 -39.097 24.543 18.525 1.00 0.00 H ATOM 20242 2HB LYS A1265 -38.311 26.111 18.403 1.00 0.00 H ATOM 20243 1HG LYS A1265 -39.015 26.483 20.871 1.00 0.00 H ATOM 20244 2HG LYS A1265 -39.392 24.754 20.901 1.00 0.00 H ATOM 20245 1HD LYS A1265 -37.174 24.934 21.741 1.00 0.00 H ATOM 20246 2HD LYS A1265 -36.995 24.352 20.079 1.00 0.00 H ATOM 20247 1HE LYS A1265 -36.625 26.740 19.337 1.00 0.00 H ATOM 20248 2HE LYS A1265 -36.672 27.238 21.030 1.00 0.00 H ATOM 20249 1HZ LYS A1265 -34.442 26.942 20.258 1.00 0.00 H ATOM 20250 2HZ LYS A1265 -34.775 25.834 21.434 1.00 0.00 H ATOM 20251 3HZ LYS A1265 -34.731 25.370 19.852 1.00 0.00 H ATOM 20252 N ASN A1266 -39.844 28.533 18.051 1.00 87.42 N ATOM 20253 CA ASN A1266 -39.780 29.986 18.244 1.00 87.42 C ATOM 20254 C ASN A1266 -41.165 30.654 18.108 1.00 87.42 C ATOM 20255 O ASN A1266 -41.480 31.559 18.877 1.00 87.42 O ATOM 20256 CB ASN A1266 -38.754 30.585 17.270 1.00 87.42 C ATOM 20257 CG ASN A1266 -37.314 30.161 17.530 1.00 87.42 C ATOM 20258 OD1 ASN A1266 -36.953 29.548 18.526 1.00 87.42 O ATOM 20259 ND2 ASN A1266 -36.422 30.495 16.627 1.00 87.42 N ATOM 20260 H ASN A1266 -39.430 28.128 17.223 1.00 0.00 H ATOM 20261 HA ASN A1266 -39.462 30.186 19.268 1.00 0.00 H ATOM 20262 1HB ASN A1266 -39.008 30.296 16.249 1.00 0.00 H ATOM 20263 2HB ASN A1266 -38.795 31.673 17.322 1.00 0.00 H ATOM 20264 1HD2 ASN A1266 -35.463 30.239 16.752 1.00 0.00 H ATOM 20265 2HD2 ASN A1266 -36.701 31.005 15.814 1.00 0.00 H ATOM 20266 N LEU A1267 -42.019 30.172 17.195 1.00 88.32 N ATOM 20267 CA LEU A1267 -43.430 30.570 17.126 1.00 88.32 C ATOM 20268 C LEU A1267 -44.196 30.180 18.392 1.00 88.32 C ATOM 20269 O LEU A1267 -44.978 30.986 18.881 1.00 88.32 O ATOM 20270 CB LEU A1267 -44.100 29.926 15.898 1.00 88.32 C ATOM 20271 CG LEU A1267 -43.895 30.716 14.605 1.00 88.32 C ATOM 20272 CD1 LEU A1267 -44.266 29.856 13.397 1.00 88.32 C ATOM 20273 CD2 LEU A1267 -44.778 31.971 14.586 1.00 88.32 C ATOM 20274 H LEU A1267 -41.663 29.503 16.527 1.00 0.00 H ATOM 20275 HA LEU A1267 -43.480 31.653 17.026 1.00 0.00 H ATOM 20276 1HB LEU A1267 -43.693 28.925 15.766 1.00 0.00 H ATOM 20277 2HB LEU A1267 -45.169 29.839 16.091 1.00 0.00 H ATOM 20278 HG LEU A1267 -42.851 31.020 14.525 1.00 0.00 H ATOM 20279 1HD1 LEU A1267 -44.116 30.429 12.482 1.00 0.00 H ATOM 20280 2HD1 LEU A1267 -43.635 28.967 13.375 1.00 0.00 H ATOM 20281 3HD1 LEU A1267 -45.311 29.558 13.471 1.00 0.00 H ATOM 20282 1HD2 LEU A1267 -44.614 32.517 13.657 1.00 0.00 H ATOM 20283 2HD2 LEU A1267 -45.826 31.679 14.657 1.00 0.00 H ATOM 20284 3HD2 LEU A1267 -44.521 32.609 15.432 1.00 0.00 H ATOM 20285 N ALA A1268 -43.946 28.987 18.938 1.00 86.84 N ATOM 20286 CA ALA A1268 -44.598 28.504 20.150 1.00 86.84 C ATOM 20287 C ALA A1268 -44.253 29.373 21.372 1.00 86.84 C ATOM 20288 O ALA A1268 -45.149 29.728 22.140 1.00 86.84 O ATOM 20289 CB ALA A1268 -44.221 27.038 20.370 1.00 86.84 C ATOM 20290 H ALA A1268 -43.268 28.398 18.477 1.00 0.00 H ATOM 20291 HA ALA A1268 -45.676 28.586 20.011 1.00 0.00 H ATOM 20292 1HB ALA A1268 -44.705 26.669 21.274 1.00 0.00 H ATOM 20293 2HB ALA A1268 -44.550 26.446 19.515 1.00 0.00 H ATOM 20294 3HB ALA A1268 -43.141 26.952 20.475 1.00 0.00 H ATOM 20295 N VAL A1269 -42.981 29.781 21.512 1.00 86.08 N ATOM 20296 CA VAL A1269 -42.544 30.791 22.496 1.00 86.08 C ATOM 20297 C VAL A1269 -43.303 32.105 22.293 1.00 86.08 C ATOM 20298 O VAL A1269 -43.858 32.631 23.250 1.00 86.08 O ATOM 20299 CB VAL A1269 -41.020 31.041 22.425 1.00 86.08 C ATOM 20300 CG1 VAL A1269 -40.559 32.192 23.331 1.00 86.08 C ATOM 20301 CG2 VAL A1269 -40.223 29.805 22.861 1.00 86.08 C ATOM 20302 H VAL A1269 -42.296 29.362 20.900 1.00 0.00 H ATOM 20303 HA VAL A1269 -42.780 30.424 23.496 1.00 0.00 H ATOM 20304 HB VAL A1269 -40.748 31.287 21.399 1.00 0.00 H ATOM 20305 1HG1 VAL A1269 -39.480 32.319 23.237 1.00 0.00 H ATOM 20306 2HG1 VAL A1269 -41.059 33.113 23.032 1.00 0.00 H ATOM 20307 3HG1 VAL A1269 -40.808 31.962 24.366 1.00 0.00 H ATOM 20308 1HG2 VAL A1269 -39.156 30.018 22.797 1.00 0.00 H ATOM 20309 2HG2 VAL A1269 -40.482 29.549 23.888 1.00 0.00 H ATOM 20310 3HG2 VAL A1269 -40.465 28.967 22.206 1.00 0.00 H ATOM 20311 N LEU A1270 -43.395 32.602 21.057 1.00 86.68 N ATOM 20312 CA LEU A1270 -44.061 33.874 20.768 1.00 86.68 C ATOM 20313 C LEU A1270 -45.577 33.835 21.048 1.00 86.68 C ATOM 20314 O LEU A1270 -46.116 34.798 21.585 1.00 86.68 O ATOM 20315 CB LEU A1270 -43.739 34.265 19.316 1.00 86.68 C ATOM 20316 CG LEU A1270 -44.185 35.685 18.928 1.00 86.68 C ATOM 20317 CD1 LEU A1270 -43.436 36.772 19.699 1.00 86.68 C ATOM 20318 CD2 LEU A1270 -43.884 35.909 17.450 1.00 86.68 C ATOM 20319 H LEU A1270 -42.988 32.076 20.297 1.00 0.00 H ATOM 20320 HA LEU A1270 -43.672 34.630 21.449 1.00 0.00 H ATOM 20321 1HB LEU A1270 -42.663 34.189 19.166 1.00 0.00 H ATOM 20322 2HB LEU A1270 -44.229 33.556 18.648 1.00 0.00 H ATOM 20323 HG LEU A1270 -45.255 35.792 19.107 1.00 0.00 H ATOM 20324 1HD1 LEU A1270 -43.792 37.753 19.385 1.00 0.00 H ATOM 20325 2HD1 LEU A1270 -43.613 36.648 20.768 1.00 0.00 H ATOM 20326 3HD1 LEU A1270 -42.369 36.692 19.496 1.00 0.00 H ATOM 20327 1HD2 LEU A1270 -44.197 36.913 17.162 1.00 0.00 H ATOM 20328 2HD2 LEU A1270 -42.813 35.798 17.276 1.00 0.00 H ATOM 20329 3HD2 LEU A1270 -44.426 35.175 16.853 1.00 0.00 H ATOM 20330 N SER A1271 -46.268 32.729 20.747 1.00 84.71 N ATOM 20331 CA SER A1271 -47.679 32.541 21.128 1.00 84.71 C ATOM 20332 C SER A1271 -47.868 32.384 22.638 1.00 84.71 C ATOM 20333 O SER A1271 -48.859 32.866 23.172 1.00 84.71 O ATOM 20334 CB SER A1271 -48.313 31.353 20.396 1.00 84.71 C ATOM 20335 OG SER A1271 -47.481 30.209 20.401 1.00 84.71 O ATOM 20336 H SER A1271 -45.794 31.998 20.237 1.00 0.00 H ATOM 20337 HA SER A1271 -48.234 33.440 20.856 1.00 0.00 H ATOM 20338 1HB SER A1271 -49.263 31.100 20.866 1.00 0.00 H ATOM 20339 2HB SER A1271 -48.523 31.632 19.364 1.00 0.00 H ATOM 20340 HG SER A1271 -46.688 30.462 20.880 1.00 0.00 H ATOM 20341 N TYR A1272 -46.907 31.772 23.340 1.00 85.71 N ATOM 20342 CA TYR A1272 -46.929 31.672 24.800 1.00 85.71 C ATOM 20343 C TYR A1272 -46.758 33.051 25.461 1.00 85.71 C ATOM 20344 O TYR A1272 -47.497 33.387 26.381 1.00 85.71 O ATOM 20345 CB TYR A1272 -45.846 30.676 25.242 1.00 85.71 C ATOM 20346 CG TYR A1272 -45.821 30.402 26.729 1.00 85.71 C ATOM 20347 CD1 TYR A1272 -45.094 31.251 27.588 1.00 85.71 C ATOM 20348 CD2 TYR A1272 -46.538 29.310 27.255 1.00 85.71 C ATOM 20349 CE1 TYR A1272 -45.101 31.021 28.977 1.00 85.71 C ATOM 20350 CE2 TYR A1272 -46.543 29.076 28.643 1.00 85.71 C ATOM 20351 CZ TYR A1272 -45.831 29.934 29.505 1.00 85.71 C ATOM 20352 OH TYR A1272 -45.851 29.715 30.845 1.00 85.71 O ATOM 20353 H TYR A1272 -46.137 31.364 22.830 1.00 0.00 H ATOM 20354 HA TYR A1272 -47.908 31.304 25.107 1.00 0.00 H ATOM 20355 1HB TYR A1272 -45.994 29.725 24.728 1.00 0.00 H ATOM 20356 2HB TYR A1272 -44.865 31.054 24.954 1.00 0.00 H ATOM 20357 HD1 TYR A1272 -44.526 32.085 27.178 1.00 0.00 H ATOM 20358 HD2 TYR A1272 -47.087 28.646 26.587 1.00 0.00 H ATOM 20359 HE1 TYR A1272 -44.539 31.678 29.641 1.00 0.00 H ATOM 20360 HE2 TYR A1272 -47.097 28.230 29.051 1.00 0.00 H ATOM 20361 HH TYR A1272 -46.391 28.944 31.034 1.00 0.00 H ATOM 20362 N GLU A1273 -45.841 33.883 24.953 1.00 81.27 N ATOM 20363 CA GLU A1273 -45.689 35.289 25.365 1.00 81.27 C ATOM 20364 C GLU A1273 -46.915 36.146 24.997 1.00 81.27 C ATOM 20365 O GLU A1273 -47.251 37.080 25.724 1.00 81.27 O ATOM 20366 CB GLU A1273 -44.412 35.885 24.738 1.00 81.27 C ATOM 20367 CG GLU A1273 -43.118 35.299 25.334 1.00 81.27 C ATOM 20368 CD GLU A1273 -41.828 35.893 24.731 1.00 81.27 C ATOM 20369 OE1 GLU A1273 -40.782 35.793 25.414 1.00 81.27 O ATOM 20370 OE2 GLU A1273 -41.862 36.446 23.604 1.00 81.27 O ATOM 20371 H GLU A1273 -45.225 33.508 24.245 1.00 0.00 H ATOM 20372 HA GLU A1273 -45.598 35.323 26.451 1.00 0.00 H ATOM 20373 1HB GLU A1273 -44.415 35.701 23.664 1.00 0.00 H ATOM 20374 2HB GLU A1273 -44.405 36.965 24.885 1.00 0.00 H ATOM 20375 1HG GLU A1273 -43.110 35.482 26.408 1.00 0.00 H ATOM 20376 2HG GLU A1273 -43.114 34.221 25.177 1.00 0.00 H ATOM 20377 N GLY A1274 -47.609 35.812 23.902 1.00 78.20 N ATOM 20378 CA GLY A1274 -48.854 36.456 23.469 1.00 78.20 C ATOM 20379 C GLY A1274 -50.122 36.027 24.223 1.00 78.20 C ATOM 20380 O GLY A1274 -51.160 36.658 24.039 1.00 78.20 O ATOM 20381 H GLY A1274 -47.227 35.058 23.349 1.00 0.00 H ATOM 20382 1HA GLY A1274 -48.761 37.537 23.577 1.00 0.00 H ATOM 20383 2HA GLY A1274 -49.020 36.252 22.412 1.00 0.00 H ATOM 20384 N GLY A1275 -50.058 34.989 25.067 1.00 80.70 N ATOM 20385 CA GLY A1275 -51.198 34.448 25.824 1.00 80.70 C ATOM 20386 C GLY A1275 -52.009 33.347 25.119 1.00 80.70 C ATOM 20387 O GLY A1275 -52.906 32.769 25.733 1.00 80.70 O ATOM 20388 H GLY A1275 -49.148 34.563 25.175 1.00 0.00 H ATOM 20389 1HA GLY A1275 -50.845 34.034 26.768 1.00 0.00 H ATOM 20390 2HA GLY A1275 -51.890 35.254 26.065 1.00 0.00 H ATOM 20391 N ASP A1276 -51.674 32.994 23.875 1.00 84.38 N ATOM 20392 CA ASP A1276 -52.331 31.938 23.091 1.00 84.38 C ATOM 20393 C ASP A1276 -51.763 30.549 23.447 1.00 84.38 C ATOM 20394 O ASP A1276 -51.080 29.894 22.650 1.00 84.38 O ATOM 20395 CB ASP A1276 -52.214 32.223 21.581 1.00 84.38 C ATOM 20396 CG ASP A1276 -53.087 33.360 21.044 1.00 84.38 C ATOM 20397 OD1 ASP A1276 -54.141 33.647 21.650 1.00 84.38 O ATOM 20398 OD2 ASP A1276 -52.713 33.869 19.959 1.00 84.38 O ATOM 20399 H ASP A1276 -50.906 33.506 23.465 1.00 0.00 H ATOM 20400 HA ASP A1276 -53.388 31.917 23.357 1.00 0.00 H ATOM 20401 1HB ASP A1276 -51.181 32.470 21.336 1.00 0.00 H ATOM 20402 2HB ASP A1276 -52.477 31.325 21.020 1.00 0.00 H ATOM 20403 N PHE A1277 -52.027 30.084 24.672 1.00 85.44 N ATOM 20404 CA PHE A1277 -51.465 28.832 25.201 1.00 85.44 C ATOM 20405 C PHE A1277 -51.844 27.583 24.386 1.00 85.44 C ATOM 20406 O PHE A1277 -51.023 26.675 24.250 1.00 85.44 O ATOM 20407 CB PHE A1277 -51.883 28.659 26.668 1.00 85.44 C ATOM 20408 CG PHE A1277 -51.470 29.806 27.571 1.00 85.44 C ATOM 20409 CD1 PHE A1277 -50.106 30.066 27.799 1.00 85.44 C ATOM 20410 CD2 PHE A1277 -52.444 30.639 28.152 1.00 85.44 C ATOM 20411 CE1 PHE A1277 -49.714 31.159 28.593 1.00 85.44 C ATOM 20412 CE2 PHE A1277 -52.055 31.727 28.953 1.00 85.44 C ATOM 20413 CZ PHE A1277 -50.690 31.988 29.172 1.00 85.44 C ATOM 20414 H PHE A1277 -52.645 30.631 25.254 1.00 0.00 H ATOM 20415 HA PHE A1277 -50.377 28.890 25.146 1.00 0.00 H ATOM 20416 1HB PHE A1277 -52.966 28.557 26.728 1.00 0.00 H ATOM 20417 2HB PHE A1277 -51.446 27.744 27.065 1.00 0.00 H ATOM 20418 HD1 PHE A1277 -49.357 29.412 27.351 1.00 0.00 H ATOM 20419 HD2 PHE A1277 -53.502 30.437 27.983 1.00 0.00 H ATOM 20420 HE1 PHE A1277 -48.656 31.360 28.758 1.00 0.00 H ATOM 20421 HE2 PHE A1277 -52.811 32.368 29.406 1.00 0.00 H ATOM 20422 HZ PHE A1277 -50.391 32.833 29.791 1.00 0.00 H ATOM 20423 N GLU A1278 -53.047 27.539 23.805 1.00 83.82 N ATOM 20424 CA GLU A1278 -53.499 26.432 22.945 1.00 83.82 C ATOM 20425 C GLU A1278 -52.650 26.342 21.669 1.00 83.82 C ATOM 20426 O GLU A1278 -52.045 25.304 21.389 1.00 83.82 O ATOM 20427 CB GLU A1278 -54.985 26.606 22.590 1.00 83.82 C ATOM 20428 CG GLU A1278 -55.902 26.526 23.823 1.00 83.82 C ATOM 20429 CD GLU A1278 -57.398 26.631 23.480 1.00 83.82 C ATOM 20430 OE1 GLU A1278 -58.206 26.278 24.369 1.00 83.82 O ATOM 20431 OE2 GLU A1278 -57.725 27.072 22.355 1.00 83.82 O ATOM 20432 H GLU A1278 -53.670 28.316 23.975 1.00 0.00 H ATOM 20433 HA GLU A1278 -53.376 25.497 23.492 1.00 0.00 H ATOM 20434 1HB GLU A1278 -55.133 27.570 22.104 1.00 0.00 H ATOM 20435 2HB GLU A1278 -55.282 25.833 21.881 1.00 0.00 H ATOM 20436 1HG GLU A1278 -55.728 25.578 24.331 1.00 0.00 H ATOM 20437 2HG GLU A1278 -55.639 27.329 24.510 1.00 0.00 H ATOM 20438 N LYS A1279 -52.504 27.464 20.947 1.00 82.93 N ATOM 20439 CA LYS A1279 -51.667 27.561 19.741 1.00 82.93 C ATOM 20440 C LYS A1279 -50.199 27.252 20.061 1.00 82.93 C ATOM 20441 O LYS A1279 -49.535 26.558 19.292 1.00 82.93 O ATOM 20442 CB LYS A1279 -51.852 28.956 19.114 1.00 82.93 C ATOM 20443 CG LYS A1279 -51.262 29.067 17.697 1.00 82.93 C ATOM 20444 CD LYS A1279 -51.502 30.461 17.089 1.00 82.93 C ATOM 20445 CE LYS A1279 -50.887 30.553 15.680 1.00 82.93 C ATOM 20446 NZ LYS A1279 -51.009 31.916 15.090 1.00 82.93 N ATOM 20447 H LYS A1279 -53.006 28.281 21.265 1.00 0.00 H ATOM 20448 HA LYS A1279 -51.993 26.799 19.031 1.00 0.00 H ATOM 20449 1HB LYS A1279 -52.915 29.195 19.066 1.00 0.00 H ATOM 20450 2HB LYS A1279 -51.377 29.705 19.747 1.00 0.00 H ATOM 20451 1HG LYS A1279 -50.189 28.879 17.734 1.00 0.00 H ATOM 20452 2HG LYS A1279 -51.722 28.318 17.052 1.00 0.00 H ATOM 20453 1HD LYS A1279 -52.574 30.652 17.028 1.00 0.00 H ATOM 20454 2HD LYS A1279 -51.051 31.219 17.729 1.00 0.00 H ATOM 20455 1HE LYS A1279 -49.831 30.290 15.727 1.00 0.00 H ATOM 20456 2HE LYS A1279 -51.386 29.845 15.018 1.00 0.00 H ATOM 20457 1HZ LYS A1279 -50.592 31.923 14.169 1.00 0.00 H ATOM 20458 2HZ LYS A1279 -51.985 32.167 15.019 1.00 0.00 H ATOM 20459 3HZ LYS A1279 -50.532 32.583 15.680 1.00 0.00 H ATOM 20460 N ALA A1280 -49.703 27.700 21.218 1.00 86.30 N ATOM 20461 CA ALA A1280 -48.361 27.360 21.687 1.00 86.30 C ATOM 20462 C ALA A1280 -48.182 25.846 21.887 1.00 86.30 C ATOM 20463 O ALA A1280 -47.175 25.289 21.447 1.00 86.30 O ATOM 20464 CB ALA A1280 -48.067 28.137 22.978 1.00 86.30 C ATOM 20465 H ALA A1280 -50.286 28.297 21.786 1.00 0.00 H ATOM 20466 HA ALA A1280 -47.648 27.654 20.916 1.00 0.00 H ATOM 20467 1HB ALA A1280 -47.067 27.888 23.333 1.00 0.00 H ATOM 20468 2HB ALA A1280 -48.126 29.207 22.780 1.00 0.00 H ATOM 20469 3HB ALA A1280 -48.798 27.868 23.738 1.00 0.00 H ATOM 20470 N ALA A1281 -49.154 25.167 22.504 1.00 85.03 N ATOM 20471 CA ALA A1281 -49.113 23.723 22.723 1.00 85.03 C ATOM 20472 C ALA A1281 -49.135 22.929 21.404 1.00 85.03 C ATOM 20473 O ALA A1281 -48.347 21.995 21.248 1.00 85.03 O ATOM 20474 CB ALA A1281 -50.271 23.333 23.650 1.00 85.03 C ATOM 20475 H ALA A1281 -49.953 25.692 22.832 1.00 0.00 H ATOM 20476 HA ALA A1281 -48.164 23.480 23.200 1.00 0.00 H ATOM 20477 1HB ALA A1281 -50.252 22.257 23.821 1.00 0.00 H ATOM 20478 2HB ALA A1281 -50.166 23.854 24.601 1.00 0.00 H ATOM 20479 3HB ALA A1281 -51.216 23.610 23.186 1.00 0.00 H ATOM 20480 N GLU A1282 -49.962 23.322 20.429 1.00 88.59 N ATOM 20481 CA GLU A1282 -49.985 22.706 19.093 1.00 88.59 C ATOM 20482 C GLU A1282 -48.642 22.847 18.360 1.00 88.59 C ATOM 20483 O GLU A1282 -48.109 21.874 17.817 1.00 88.59 O ATOM 20484 CB GLU A1282 -51.081 23.342 18.227 1.00 88.59 C ATOM 20485 CG GLU A1282 -52.506 23.013 18.692 1.00 88.59 C ATOM 20486 CD GLU A1282 -53.567 23.520 17.699 1.00 88.59 C ATOM 20487 OE1 GLU A1282 -54.680 22.950 17.723 1.00 88.59 O ATOM 20488 OE2 GLU A1282 -53.243 24.410 16.875 1.00 88.59 O ATOM 20489 H GLU A1282 -50.598 24.079 20.633 1.00 0.00 H ATOM 20490 HA GLU A1282 -50.203 21.643 19.205 1.00 0.00 H ATOM 20491 1HB GLU A1282 -50.964 24.426 18.230 1.00 0.00 H ATOM 20492 2HB GLU A1282 -50.973 23.004 17.196 1.00 0.00 H ATOM 20493 1HG GLU A1282 -52.602 21.933 18.800 1.00 0.00 H ATOM 20494 2HG GLU A1282 -52.672 23.465 19.669 1.00 0.00 H ATOM 20495 N LEU A1283 -48.062 24.051 18.376 1.00 89.77 N ATOM 20496 CA LEU A1283 -46.780 24.344 17.732 1.00 89.77 C ATOM 20497 C LEU A1283 -45.616 23.601 18.406 1.00 89.77 C ATOM 20498 O LEU A1283 -44.776 23.027 17.708 1.00 89.77 O ATOM 20499 CB LEU A1283 -46.553 25.864 17.748 1.00 89.77 C ATOM 20500 CG LEU A1283 -47.496 26.670 16.836 1.00 89.77 C ATOM 20501 CD1 LEU A1283 -47.361 28.149 17.190 1.00 89.77 C ATOM 20502 CD2 LEU A1283 -47.147 26.499 15.357 1.00 89.77 C ATOM 20503 H LEU A1283 -48.548 24.791 18.864 1.00 0.00 H ATOM 20504 HA LEU A1283 -46.823 23.995 16.701 1.00 0.00 H ATOM 20505 1HB LEU A1283 -46.680 26.223 18.768 1.00 0.00 H ATOM 20506 2HB LEU A1283 -45.528 26.065 17.438 1.00 0.00 H ATOM 20507 HG LEU A1283 -48.523 26.334 16.985 1.00 0.00 H ATOM 20508 1HD1 LEU A1283 -48.022 28.738 16.554 1.00 0.00 H ATOM 20509 2HD1 LEU A1283 -47.634 28.300 18.234 1.00 0.00 H ATOM 20510 3HD1 LEU A1283 -46.331 28.467 17.034 1.00 0.00 H ATOM 20511 1HD2 LEU A1283 -47.838 27.085 14.750 1.00 0.00 H ATOM 20512 2HD2 LEU A1283 -46.128 26.844 15.181 1.00 0.00 H ATOM 20513 3HD2 LEU A1283 -47.227 25.447 15.084 1.00 0.00 H ATOM 20514 N TYR A1284 -45.586 23.549 19.744 1.00 88.06 N ATOM 20515 CA TYR A1284 -44.605 22.755 20.492 1.00 88.06 C ATOM 20516 C TYR A1284 -44.743 21.260 20.212 1.00 88.06 C ATOM 20517 O TYR A1284 -43.732 20.599 19.978 1.00 88.06 O ATOM 20518 CB TYR A1284 -44.729 22.991 22.006 1.00 88.06 C ATOM 20519 CG TYR A1284 -43.849 24.099 22.544 1.00 88.06 C ATOM 20520 CD1 TYR A1284 -42.450 24.009 22.396 1.00 88.06 C ATOM 20521 CD2 TYR A1284 -44.416 25.183 23.239 1.00 88.06 C ATOM 20522 CE1 TYR A1284 -41.623 25.017 22.925 1.00 88.06 C ATOM 20523 CE2 TYR A1284 -43.594 26.205 23.750 1.00 88.06 C ATOM 20524 CZ TYR A1284 -42.194 26.117 23.595 1.00 88.06 C ATOM 20525 OH TYR A1284 -41.386 27.073 24.115 1.00 88.06 O ATOM 20526 H TYR A1284 -46.274 24.085 20.252 1.00 0.00 H ATOM 20527 HA TYR A1284 -43.605 23.058 20.181 1.00 0.00 H ATOM 20528 1HB TYR A1284 -45.763 23.237 22.253 1.00 0.00 H ATOM 20529 2HB TYR A1284 -44.474 22.076 22.539 1.00 0.00 H ATOM 20530 HD1 TYR A1284 -42.011 23.160 21.872 1.00 0.00 H ATOM 20531 HD2 TYR A1284 -45.495 25.233 23.385 1.00 0.00 H ATOM 20532 HE1 TYR A1284 -40.541 24.949 22.811 1.00 0.00 H ATOM 20533 HE2 TYR A1284 -44.039 27.059 24.262 1.00 0.00 H ATOM 20534 HH TYR A1284 -41.922 27.737 24.556 1.00 0.00 H ATOM 20535 N LYS A1285 -45.972 20.731 20.194 1.00 87.78 N ATOM 20536 CA LYS A1285 -46.233 19.325 19.873 1.00 87.78 C ATOM 20537 C LYS A1285 -45.699 18.982 18.485 1.00 87.78 C ATOM 20538 O LYS A1285 -44.941 18.030 18.350 1.00 87.78 O ATOM 20539 CB LYS A1285 -47.736 19.047 19.999 1.00 87.78 C ATOM 20540 CG LYS A1285 -48.036 17.562 19.787 1.00 87.78 C ATOM 20541 CD LYS A1285 -49.542 17.308 19.813 1.00 87.78 C ATOM 20542 CE LYS A1285 -49.764 15.815 19.584 1.00 87.78 C ATOM 20543 NZ LYS A1285 -51.182 15.521 19.299 1.00 87.78 N ATOM 20544 H LYS A1285 -46.748 21.339 20.412 1.00 0.00 H ATOM 20545 HA LYS A1285 -45.691 18.701 20.585 1.00 0.00 H ATOM 20546 1HB LYS A1285 -48.081 19.355 20.987 1.00 0.00 H ATOM 20547 2HB LYS A1285 -48.278 19.641 19.263 1.00 0.00 H ATOM 20548 1HG LYS A1285 -47.632 17.242 18.826 1.00 0.00 H ATOM 20549 2HG LYS A1285 -47.558 16.978 20.574 1.00 0.00 H ATOM 20550 1HD LYS A1285 -49.947 17.618 20.778 1.00 0.00 H ATOM 20551 2HD LYS A1285 -50.023 17.896 19.031 1.00 0.00 H ATOM 20552 1HE LYS A1285 -49.154 15.481 18.746 1.00 0.00 H ATOM 20553 2HE LYS A1285 -49.456 15.261 20.471 1.00 0.00 H ATOM 20554 1HZ LYS A1285 -51.299 14.528 19.152 1.00 0.00 H ATOM 20555 2HZ LYS A1285 -51.752 15.815 20.080 1.00 0.00 H ATOM 20556 3HZ LYS A1285 -51.469 16.019 18.468 1.00 0.00 H ATOM 20557 N ARG A1286 -45.995 19.808 17.477 1.00 88.75 N ATOM 20558 CA ARG A1286 -45.488 19.617 16.113 1.00 88.75 C ATOM 20559 C ARG A1286 -43.956 19.724 16.028 1.00 88.75 C ATOM 20560 O ARG A1286 -43.332 18.956 15.303 1.00 88.75 O ATOM 20561 CB ARG A1286 -46.202 20.611 15.189 1.00 88.75 C ATOM 20562 CG ARG A1286 -45.897 20.285 13.726 1.00 88.75 C ATOM 20563 CD ARG A1286 -46.550 21.287 12.773 1.00 88.75 C ATOM 20564 NE ARG A1286 -45.991 21.083 11.429 1.00 88.75 N ATOM 20565 CZ ARG A1286 -45.905 21.965 10.456 1.00 88.75 C ATOM 20566 NH1 ARG A1286 -46.515 23.112 10.454 1.00 88.75 N ATOM 20567 NH2 ARG A1286 -45.153 21.721 9.431 1.00 88.75 N ATOM 20568 H ARG A1286 -46.596 20.596 17.673 1.00 0.00 H ATOM 20569 HA ARG A1286 -45.714 18.597 15.799 1.00 0.00 H ATOM 20570 1HB ARG A1286 -47.275 20.566 15.367 1.00 0.00 H ATOM 20571 2HB ARG A1286 -45.874 21.624 15.423 1.00 0.00 H ATOM 20572 1HG ARG A1286 -44.819 20.311 13.564 1.00 0.00 H ATOM 20573 2HG ARG A1286 -46.276 19.290 13.488 1.00 0.00 H ATOM 20574 1HD ARG A1286 -47.627 21.124 12.756 1.00 0.00 H ATOM 20575 2HD ARG A1286 -46.341 22.300 13.113 1.00 0.00 H ATOM 20576 HE ARG A1286 -45.624 20.167 11.206 1.00 0.00 H ATOM 20577 1HH1 ARG A1286 -47.100 23.375 11.235 1.00 0.00 H ATOM 20578 2HH1 ARG A1286 -46.404 23.741 9.672 1.00 0.00 H ATOM 20579 1HH2 ARG A1286 -44.634 20.855 9.380 1.00 0.00 H ATOM 20580 2HH2 ARG A1286 -45.085 22.395 8.683 1.00 0.00 H ATOM 20581 N ALA A1287 -43.336 20.643 16.770 1.00 85.27 N ATOM 20582 CA ALA A1287 -41.875 20.748 16.843 1.00 85.27 C ATOM 20583 C ALA A1287 -41.227 19.511 17.501 1.00 85.27 C ATOM 20584 O ALA A1287 -40.162 19.071 17.068 1.00 85.27 O ATOM 20585 CB ALA A1287 -41.512 22.034 17.596 1.00 85.27 C ATOM 20586 H ALA A1287 -43.902 21.289 17.300 1.00 0.00 H ATOM 20587 HA ALA A1287 -41.488 20.796 15.825 1.00 0.00 H ATOM 20588 1HB ALA A1287 -40.428 22.126 17.658 1.00 0.00 H ATOM 20589 2HB ALA A1287 -41.919 22.894 17.065 1.00 0.00 H ATOM 20590 3HB ALA A1287 -41.931 21.998 18.601 1.00 0.00 H ATOM 20591 N MET A1288 -41.880 18.936 18.517 1.00 82.92 N ATOM 20592 CA MET A1288 -41.455 17.694 19.168 1.00 82.92 C ATOM 20593 C MET A1288 -41.648 16.473 18.267 1.00 82.92 C ATOM 20594 O MET A1288 -40.716 15.691 18.136 1.00 82.92 O ATOM 20595 CB MET A1288 -42.192 17.517 20.504 1.00 82.92 C ATOM 20596 CG MET A1288 -41.646 18.451 21.594 1.00 82.92 C ATOM 20597 SD MET A1288 -39.914 18.179 22.101 1.00 82.92 S ATOM 20598 CE MET A1288 -40.044 16.472 22.716 1.00 82.92 C ATOM 20599 H MET A1288 -42.715 19.402 18.842 1.00 0.00 H ATOM 20600 HA MET A1288 -40.385 17.755 19.364 1.00 0.00 H ATOM 20601 1HB MET A1288 -43.253 17.717 20.363 1.00 0.00 H ATOM 20602 2HB MET A1288 -42.095 16.483 20.839 1.00 0.00 H ATOM 20603 1HG MET A1288 -41.710 19.484 21.254 1.00 0.00 H ATOM 20604 2HG MET A1288 -42.251 18.351 22.495 1.00 0.00 H ATOM 20605 1HE MET A1288 -39.069 16.138 23.070 1.00 0.00 H ATOM 20606 2HE MET A1288 -40.762 16.434 23.537 1.00 0.00 H ATOM 20607 3HE MET A1288 -40.381 15.819 21.910 1.00 0.00 H ATOM 20608 N GLU A1289 -42.783 16.349 17.570 1.00 83.95 N ATOM 20609 CA GLU A1289 -43.032 15.280 16.587 1.00 83.95 C ATOM 20610 C GLU A1289 -41.968 15.257 15.477 1.00 83.95 C ATOM 20611 O GLU A1289 -41.543 14.183 15.059 1.00 83.95 O ATOM 20612 CB GLU A1289 -44.419 15.470 15.945 1.00 83.95 C ATOM 20613 CG GLU A1289 -45.592 15.065 16.856 1.00 83.95 C ATOM 20614 CD GLU A1289 -46.977 15.441 16.285 1.00 83.95 C ATOM 20615 OE1 GLU A1289 -47.986 15.217 17.001 1.00 83.95 O ATOM 20616 OE2 GLU A1289 -47.052 15.961 15.147 1.00 83.95 O ATOM 20617 H GLU A1289 -43.502 17.038 17.740 1.00 0.00 H ATOM 20618 HA GLU A1289 -43.010 14.321 17.106 1.00 0.00 H ATOM 20619 1HB GLU A1289 -44.552 16.516 15.667 1.00 0.00 H ATOM 20620 2HB GLU A1289 -44.481 14.878 15.031 1.00 0.00 H ATOM 20621 1HG GLU A1289 -45.564 13.987 17.011 1.00 0.00 H ATOM 20622 2HG GLU A1289 -45.469 15.547 17.825 1.00 0.00 H ATOM 20623 N ILE A1290 -41.494 16.427 15.029 1.00 83.27 N ATOM 20624 CA ILE A1290 -40.364 16.529 14.093 1.00 83.27 C ATOM 20625 C ILE A1290 -39.090 15.994 14.759 1.00 83.27 C ATOM 20626 O ILE A1290 -38.527 15.016 14.275 1.00 83.27 O ATOM 20627 CB ILE A1290 -40.241 17.970 13.542 1.00 83.27 C ATOM 20628 CG1 ILE A1290 -41.456 18.283 12.636 1.00 83.27 C ATOM 20629 CG2 ILE A1290 -38.936 18.168 12.751 1.00 83.27 C ATOM 20630 CD1 ILE A1290 -41.600 19.770 12.299 1.00 83.27 C ATOM 20631 H ILE A1290 -41.940 17.273 15.356 1.00 0.00 H ATOM 20632 HA ILE A1290 -40.545 15.853 13.258 1.00 0.00 H ATOM 20633 HB ILE A1290 -40.250 18.678 14.369 1.00 0.00 H ATOM 20634 1HG1 ILE A1290 -41.368 17.725 11.704 1.00 0.00 H ATOM 20635 2HG1 ILE A1290 -42.371 17.952 13.128 1.00 0.00 H ATOM 20636 1HG2 ILE A1290 -38.887 19.191 12.380 1.00 0.00 H ATOM 20637 2HG2 ILE A1290 -38.084 17.977 13.402 1.00 0.00 H ATOM 20638 3HG2 ILE A1290 -38.912 17.476 11.910 1.00 0.00 H ATOM 20639 1HD1 ILE A1290 -42.473 19.916 11.661 1.00 0.00 H ATOM 20640 2HD1 ILE A1290 -41.724 20.342 13.219 1.00 0.00 H ATOM 20641 3HD1 ILE A1290 -40.709 20.113 11.775 1.00 0.00 H ATOM 20642 N LYS A1291 -38.719 16.524 15.929 1.00 74.10 N ATOM 20643 CA LYS A1291 -37.523 16.116 16.689 1.00 74.10 C ATOM 20644 C LYS A1291 -37.480 14.617 17.036 1.00 74.10 C ATOM 20645 O LYS A1291 -36.404 14.022 17.061 1.00 74.10 O ATOM 20646 CB LYS A1291 -37.472 17.003 17.935 1.00 74.10 C ATOM 20647 CG LYS A1291 -36.145 16.896 18.691 1.00 74.10 C ATOM 20648 CD LYS A1291 -36.246 17.744 19.960 1.00 74.10 C ATOM 20649 CE LYS A1291 -34.966 17.603 20.778 1.00 74.10 C ATOM 20650 NZ LYS A1291 -35.150 18.211 22.115 1.00 74.10 N ATOM 20651 H LYS A1291 -39.313 17.252 16.300 1.00 0.00 H ATOM 20652 HA LYS A1291 -36.644 16.283 16.065 1.00 0.00 H ATOM 20653 1HB LYS A1291 -37.625 18.044 17.647 1.00 0.00 H ATOM 20654 2HB LYS A1291 -38.281 16.728 18.611 1.00 0.00 H ATOM 20655 1HG LYS A1291 -35.953 15.852 18.944 1.00 0.00 H ATOM 20656 2HG LYS A1291 -35.335 17.253 18.057 1.00 0.00 H ATOM 20657 1HD LYS A1291 -36.397 18.789 19.688 1.00 0.00 H ATOM 20658 2HD LYS A1291 -37.099 17.413 20.552 1.00 0.00 H ATOM 20659 1HE LYS A1291 -34.716 16.548 20.884 1.00 0.00 H ATOM 20660 2HE LYS A1291 -34.145 18.098 20.258 1.00 0.00 H ATOM 20661 1HZ LYS A1291 -34.298 18.114 22.650 1.00 0.00 H ATOM 20662 2HZ LYS A1291 -35.372 19.192 22.012 1.00 0.00 H ATOM 20663 3HZ LYS A1291 -35.904 17.744 22.597 1.00 0.00 H ATOM 20664 N GLU A1292 -38.634 14.011 17.309 1.00 71.45 N ATOM 20665 CA GLU A1292 -38.810 12.582 17.608 1.00 71.45 C ATOM 20666 C GLU A1292 -38.812 11.707 16.347 1.00 71.45 C ATOM 20667 O GLU A1292 -38.238 10.612 16.334 1.00 71.45 O ATOM 20668 CB GLU A1292 -40.132 12.374 18.362 1.00 71.45 C ATOM 20669 CG GLU A1292 -40.060 12.861 19.817 1.00 71.45 C ATOM 20670 CD GLU A1292 -41.406 12.765 20.556 1.00 71.45 C ATOM 20671 OE1 GLU A1292 -41.473 13.347 21.663 1.00 71.45 O ATOM 20672 OE2 GLU A1292 -42.340 12.113 20.034 1.00 71.45 O ATOM 20673 H GLU A1292 -39.443 14.615 17.301 1.00 0.00 H ATOM 20674 HA GLU A1292 -37.984 12.256 18.241 1.00 0.00 H ATOM 20675 1HB GLU A1292 -40.931 12.910 17.850 1.00 0.00 H ATOM 20676 2HB GLU A1292 -40.391 11.316 18.357 1.00 0.00 H ATOM 20677 1HG GLU A1292 -39.324 12.263 20.354 1.00 0.00 H ATOM 20678 2HG GLU A1292 -39.723 13.897 19.827 1.00 0.00 H ATOM 20679 N ALA A1293 -39.426 12.178 15.258 1.00 64.19 N ATOM 20680 CA ALA A1293 -39.332 11.515 13.962 1.00 64.19 C ATOM 20681 C ALA A1293 -37.887 11.520 13.452 1.00 64.19 C ATOM 20682 O ALA A1293 -37.433 10.535 12.881 1.00 64.19 O ATOM 20683 CB ALA A1293 -40.268 12.206 12.969 1.00 64.19 C ATOM 20684 H ALA A1293 -39.973 13.023 15.339 1.00 0.00 H ATOM 20685 HA ALA A1293 -39.643 10.477 14.089 1.00 0.00 H ATOM 20686 1HB ALA A1293 -40.199 11.712 11.999 1.00 0.00 H ATOM 20687 2HB ALA A1293 -41.293 12.148 13.334 1.00 0.00 H ATOM 20688 3HB ALA A1293 -39.979 13.251 12.864 1.00 0.00 H ATOM 20689 N GLU A1294 -37.144 12.592 13.701 1.00 48.00 N ATOM 20690 CA GLU A1294 -35.747 12.744 13.320 1.00 48.00 C ATOM 20691 C GLU A1294 -34.800 11.816 14.114 1.00 48.00 C ATOM 20692 O GLU A1294 -33.969 11.130 13.506 1.00 48.00 O ATOM 20693 CB GLU A1294 -35.374 14.212 13.498 1.00 48.00 C ATOM 20694 CG GLU A1294 -35.964 15.177 12.460 1.00 48.00 C ATOM 20695 CD GLU A1294 -35.685 16.644 12.833 1.00 48.00 C ATOM 20696 OE1 GLU A1294 -35.176 17.373 11.961 1.00 48.00 O ATOM 20697 OE2 GLU A1294 -35.921 17.056 13.993 1.00 48.00 O ATOM 20698 H GLU A1294 -37.604 13.345 14.192 1.00 0.00 H ATOM 20699 HA GLU A1294 -35.640 12.457 12.273 1.00 0.00 H ATOM 20700 1HB GLU A1294 -35.702 14.554 14.480 1.00 0.00 H ATOM 20701 2HB GLU A1294 -34.290 14.319 13.459 1.00 0.00 H ATOM 20702 1HG GLU A1294 -35.526 14.959 11.487 1.00 0.00 H ATOM 20703 2HG GLU A1294 -37.038 15.009 12.392 1.00 0.00 H ATOM 20704 N THR A1295 -34.971 11.673 15.438 1.00 42.15 N ATOM 20705 CA THR A1295 -34.274 10.619 16.213 1.00 42.15 C ATOM 20706 C THR A1295 -34.698 9.211 15.781 1.00 42.15 C ATOM 20707 O THR A1295 -33.869 8.297 15.753 1.00 42.15 O ATOM 20708 CB THR A1295 -34.446 10.769 17.736 1.00 42.15 C ATOM 20709 OG1 THR A1295 -35.751 11.152 18.075 1.00 42.15 O ATOM 20710 CG2 THR A1295 -33.513 11.822 18.325 1.00 42.15 C ATOM 20711 H THR A1295 -35.595 12.305 15.918 1.00 0.00 H ATOM 20712 HA THR A1295 -33.207 10.681 16.000 1.00 0.00 H ATOM 20713 HB THR A1295 -34.233 9.816 18.222 1.00 0.00 H ATOM 20714 HG1 THR A1295 -36.275 11.244 17.276 1.00 0.00 H ATOM 20715 1HG2 THR A1295 -33.673 11.889 19.401 1.00 0.00 H ATOM 20716 2HG2 THR A1295 -32.479 11.543 18.128 1.00 0.00 H ATOM 20717 3HG2 THR A1295 -33.722 12.788 17.867 1.00 0.00 H ATOM 20718 N SER A1296 -35.944 9.029 15.333 1.00 43.02 N ATOM 20719 CA SER A1296 -36.432 7.765 14.759 1.00 43.02 C ATOM 20720 C SER A1296 -35.914 7.487 13.337 1.00 43.02 C ATOM 20721 O SER A1296 -35.788 6.324 12.951 1.00 43.02 O ATOM 20722 CB SER A1296 -37.962 7.732 14.773 1.00 43.02 C ATOM 20723 OG SER A1296 -38.445 7.878 16.092 1.00 43.02 O ATOM 20724 H SER A1296 -36.576 9.815 15.400 1.00 0.00 H ATOM 20725 HA SER A1296 -36.058 6.941 15.369 1.00 0.00 H ATOM 20726 1HB SER A1296 -38.349 8.533 14.144 1.00 0.00 H ATOM 20727 2HB SER A1296 -38.309 6.789 14.352 1.00 0.00 H ATOM 20728 HG SER A1296 -37.669 7.963 16.651 1.00 0.00 H ATOM 20729 N LEU A1297 -35.554 8.519 12.564 1.00 40.92 N ATOM 20730 CA LEU A1297 -35.038 8.418 11.190 1.00 40.92 C ATOM 20731 C LEU A1297 -33.531 8.110 11.133 1.00 40.92 C ATOM 20732 O LEU A1297 -33.095 7.482 10.171 1.00 40.92 O ATOM 20733 CB LEU A1297 -35.421 9.687 10.398 1.00 40.92 C ATOM 20734 CG LEU A1297 -36.875 9.665 9.875 1.00 40.92 C ATOM 20735 CD1 LEU A1297 -37.356 11.073 9.521 1.00 40.92 C ATOM 20736 CD2 LEU A1297 -37.005 8.806 8.611 1.00 40.92 C ATOM 20737 H LEU A1297 -35.656 9.431 12.985 1.00 0.00 H ATOM 20738 HA LEU A1297 -35.493 7.550 10.713 1.00 0.00 H ATOM 20739 1HB LEU A1297 -35.291 10.552 11.046 1.00 0.00 H ATOM 20740 2HB LEU A1297 -34.741 9.786 9.552 1.00 0.00 H ATOM 20741 HG LEU A1297 -37.531 9.251 10.642 1.00 0.00 H ATOM 20742 1HD1 LEU A1297 -38.382 11.025 9.156 1.00 0.00 H ATOM 20743 2HD1 LEU A1297 -37.316 11.705 10.408 1.00 0.00 H ATOM 20744 3HD1 LEU A1297 -36.715 11.492 8.746 1.00 0.00 H ATOM 20745 1HD2 LEU A1297 -38.041 8.813 8.271 1.00 0.00 H ATOM 20746 2HD2 LEU A1297 -36.363 9.212 7.828 1.00 0.00 H ATOM 20747 3HD2 LEU A1297 -36.702 7.783 8.833 1.00 0.00 H ATOM 20748 N LEU A1298 -32.747 8.420 12.179 1.00 38.62 N ATOM 20749 CA LEU A1298 -31.443 7.757 12.416 1.00 38.62 C ATOM 20750 C LEU A1298 -31.560 6.385 13.100 1.00 38.62 C ATOM 20751 O LEU A1298 -30.577 5.645 13.185 1.00 38.62 O ATOM 20752 CB LEU A1298 -30.478 8.649 13.225 1.00 38.62 C ATOM 20753 CG LEU A1298 -29.537 9.449 12.314 1.00 38.62 C ATOM 20754 CD1 LEU A1298 -30.009 10.876 12.254 1.00 38.62 C ATOM 20755 CD2 LEU A1298 -28.089 9.463 12.793 1.00 38.62 C ATOM 20756 H LEU A1298 -33.061 9.131 12.824 1.00 0.00 H ATOM 20757 HA LEU A1298 -30.979 7.551 11.452 1.00 0.00 H ATOM 20758 1HB LEU A1298 -31.066 9.332 13.835 1.00 0.00 H ATOM 20759 2HB LEU A1298 -29.892 8.014 13.890 1.00 0.00 H ATOM 20760 HG LEU A1298 -29.545 9.017 11.313 1.00 0.00 H ATOM 20761 1HD1 LEU A1298 -29.346 11.452 11.608 1.00 0.00 H ATOM 20762 2HD1 LEU A1298 -31.022 10.908 11.853 1.00 0.00 H ATOM 20763 3HD1 LEU A1298 -30.001 11.304 13.256 1.00 0.00 H ATOM 20764 1HD2 LEU A1298 -27.481 10.046 12.100 1.00 0.00 H ATOM 20765 2HD2 LEU A1298 -28.038 9.910 13.786 1.00 0.00 H ATOM 20766 3HD2 LEU A1298 -27.710 8.441 12.836 1.00 0.00 H ATOM 20767 N GLY A1299 -32.750 6.043 13.591 1.00 31.37 N ATOM 20768 CA GLY A1299 -33.055 4.838 14.362 1.00 31.37 C ATOM 20769 C GLY A1299 -33.988 3.850 13.658 1.00 31.37 C ATOM 20770 O GLY A1299 -34.640 3.075 14.350 1.00 31.37 O ATOM 20771 H GLY A1299 -33.490 6.701 13.394 1.00 0.00 H ATOM 20772 1HA GLY A1299 -32.129 4.315 14.600 1.00 0.00 H ATOM 20773 2HA GLY A1299 -33.517 5.119 15.308 1.00 0.00 H ATOM 20774 N GLY A1300 -34.056 3.890 12.323 1.00 31.03 N ATOM 20775 CA GLY A1300 -34.967 3.176 11.412 1.00 31.03 C ATOM 20776 C GLY A1300 -35.919 2.103 11.967 1.00 31.03 C ATOM 20777 O GLY A1300 -35.812 0.936 11.594 1.00 31.03 O ATOM 20778 H GLY A1300 -33.362 4.513 11.936 1.00 0.00 H ATOM 20779 1HA GLY A1300 -35.613 3.894 10.906 1.00 0.00 H ATOM 20780 2HA GLY A1300 -34.387 2.668 10.642 1.00 0.00 H ATOM 20781 N LYS A1301 -36.928 2.512 12.745 1.00 28.43 N ATOM 20782 CA LYS A1301 -38.164 1.751 12.986 1.00 28.43 C ATOM 20783 C LYS A1301 -39.268 2.284 12.073 1.00 28.43 C ATOM 20784 O LYS A1301 -40.115 3.068 12.488 1.00 28.43 O ATOM 20785 CB LYS A1301 -38.566 1.806 14.475 1.00 28.43 C ATOM 20786 CG LYS A1301 -38.190 0.542 15.254 1.00 28.43 C ATOM 20787 CD LYS A1301 -38.613 0.754 16.715 1.00 28.43 C ATOM 20788 CE LYS A1301 -38.108 -0.367 17.617 1.00 28.43 C ATOM 20789 NZ LYS A1301 -38.608 -0.199 19.007 1.00 28.43 N ATOM 20790 H LYS A1301 -36.809 3.412 13.189 1.00 0.00 H ATOM 20791 HA LYS A1301 -37.988 0.709 12.716 1.00 0.00 H ATOM 20792 1HB LYS A1301 -38.083 2.660 14.950 1.00 0.00 H ATOM 20793 2HB LYS A1301 -39.643 1.952 14.556 1.00 0.00 H ATOM 20794 1HG LYS A1301 -38.702 -0.318 14.822 1.00 0.00 H ATOM 20795 2HG LYS A1301 -37.115 0.376 15.181 1.00 0.00 H ATOM 20796 1HD LYS A1301 -38.213 1.703 17.076 1.00 0.00 H ATOM 20797 2HD LYS A1301 -39.700 0.790 16.778 1.00 0.00 H ATOM 20798 1HE LYS A1301 -38.444 -1.327 17.227 1.00 0.00 H ATOM 20799 2HE LYS A1301 -37.018 -0.365 17.625 1.00 0.00 H ATOM 20800 1HZ LYS A1301 -38.261 -0.952 19.584 1.00 0.00 H ATOM 20801 2HZ LYS A1301 -38.286 0.685 19.377 1.00 0.00 H ATOM 20802 3HZ LYS A1301 -39.618 -0.215 19.006 1.00 0.00 H ATOM 20803 N ALA A1302 -39.288 1.828 10.823 1.00 29.43 N ATOM 20804 CA ALA A1302 -40.528 1.855 10.050 1.00 29.43 C ATOM 20805 C ALA A1302 -41.419 0.690 10.535 1.00 29.43 C ATOM 20806 O ALA A1302 -40.905 -0.416 10.729 1.00 29.43 O ATOM 20807 CB ALA A1302 -40.210 1.801 8.554 1.00 29.43 C ATOM 20808 H ALA A1302 -38.450 1.460 10.396 1.00 0.00 H ATOM 20809 HA ALA A1302 -41.044 2.789 10.272 1.00 0.00 H ATOM 20810 1HB ALA A1302 -41.139 1.821 7.984 1.00 0.00 H ATOM 20811 2HB ALA A1302 -39.597 2.660 8.280 1.00 0.00 H ATOM 20812 3HB ALA A1302 -39.668 0.883 8.331 1.00 0.00 H ATOM 20813 N PRO A1303 -42.725 0.900 10.782 1.00 29.04 N ATOM 20814 CA PRO A1303 -43.564 -0.095 11.441 1.00 29.04 C ATOM 20815 C PRO A1303 -43.736 -1.341 10.570 1.00 29.04 C ATOM 20816 O PRO A1303 -44.249 -1.278 9.451 1.00 29.04 O ATOM 20817 CB PRO A1303 -44.894 0.607 11.732 1.00 29.04 C ATOM 20818 CG PRO A1303 -44.954 1.706 10.669 1.00 29.04 C ATOM 20819 CD PRO A1303 -43.487 2.105 10.506 1.00 29.04 C ATOM 20820 HA PRO A1303 -43.091 -0.398 12.387 1.00 0.00 H ATOM 20821 1HB PRO A1303 -45.723 -0.112 11.659 1.00 0.00 H ATOM 20822 2HB PRO A1303 -44.897 0.997 12.760 1.00 0.00 H ATOM 20823 1HG PRO A1303 -45.405 1.316 9.745 1.00 0.00 H ATOM 20824 2HG PRO A1303 -45.595 2.531 11.012 1.00 0.00 H ATOM 20825 1HD PRO A1303 -43.312 2.446 9.475 1.00 0.00 H ATOM 20826 2HD PRO A1303 -43.241 2.901 11.224 1.00 0.00 H ATOM 20827 N SER A1304 -43.354 -2.496 11.114 1.00 30.71 N ATOM 20828 CA SER A1304 -43.528 -3.789 10.464 1.00 30.71 C ATOM 20829 C SER A1304 -45.013 -4.137 10.335 1.00 30.71 C ATOM 20830 O SER A1304 -45.616 -4.704 11.251 1.00 30.71 O ATOM 20831 CB SER A1304 -42.766 -4.873 11.240 1.00 30.71 C ATOM 20832 OG SER A1304 -43.189 -4.920 12.590 1.00 30.71 O ATOM 20833 H SER A1304 -42.923 -2.458 12.027 1.00 0.00 H ATOM 20834 HA SER A1304 -43.121 -3.726 9.454 1.00 0.00 H ATOM 20835 1HB SER A1304 -42.932 -5.841 10.769 1.00 0.00 H ATOM 20836 2HB SER A1304 -41.698 -4.667 11.197 1.00 0.00 H ATOM 20837 HG SER A1304 -43.864 -4.242 12.679 1.00 0.00 H ATOM 20838 N ARG A1305 -45.610 -3.861 9.172 1.00 30.11 N ATOM 20839 CA ARG A1305 -46.821 -4.579 8.765 1.00 30.11 C ATOM 20840 C ARG A1305 -46.448 -6.042 8.547 1.00 30.11 C ATOM 20841 O ARG A1305 -45.655 -6.363 7.668 1.00 30.11 O ATOM 20842 CB ARG A1305 -47.469 -3.968 7.516 1.00 30.11 C ATOM 20843 CG ARG A1305 -48.295 -2.727 7.876 1.00 30.11 C ATOM 20844 CD ARG A1305 -49.139 -2.285 6.676 1.00 30.11 C ATOM 20845 NE ARG A1305 -50.048 -1.180 7.037 1.00 30.11 N ATOM 20846 CZ ARG A1305 -51.072 -0.740 6.326 1.00 30.11 C ATOM 20847 NH1 ARG A1305 -51.388 -1.262 5.173 1.00 30.11 N ATOM 20848 NH2 ARG A1305 -51.801 0.246 6.766 1.00 30.11 N ATOM 20849 H ARG A1305 -45.230 -3.152 8.562 1.00 0.00 H ATOM 20850 HA ARG A1305 -47.547 -4.523 9.577 1.00 0.00 H ATOM 20851 1HB ARG A1305 -46.694 -3.697 6.800 1.00 0.00 H ATOM 20852 2HB ARG A1305 -48.110 -4.709 7.039 1.00 0.00 H ATOM 20853 1HG ARG A1305 -48.957 -2.960 8.710 1.00 0.00 H ATOM 20854 2HG ARG A1305 -47.626 -1.914 8.160 1.00 0.00 H ATOM 20855 1HD ARG A1305 -48.483 -1.945 5.876 1.00 0.00 H ATOM 20856 2HD ARG A1305 -49.738 -3.124 6.324 1.00 0.00 H ATOM 20857 HE ARG A1305 -49.882 -0.702 7.913 1.00 0.00 H ATOM 20858 1HH1 ARG A1305 -50.844 -2.026 4.798 1.00 0.00 H ATOM 20859 2HH1 ARG A1305 -52.177 -0.903 4.655 1.00 0.00 H ATOM 20860 1HH2 ARG A1305 -51.584 0.678 7.654 1.00 0.00 H ATOM 20861 2HH2 ARG A1305 -52.582 0.578 6.220 1.00 0.00 H ATOM 20862 N HIS A1306 -47.011 -6.910 9.379 1.00 30.76 N ATOM 20863 CA HIS A1306 -46.804 -8.350 9.308 1.00 30.76 C ATOM 20864 C HIS A1306 -47.162 -8.907 7.921 1.00 30.76 C ATOM 20865 O HIS A1306 -48.274 -8.720 7.429 1.00 30.76 O ATOM 20866 CB HIS A1306 -47.660 -9.043 10.383 1.00 30.76 C ATOM 20867 CG HIS A1306 -47.277 -8.705 11.803 1.00 30.76 C ATOM 20868 ND1 HIS A1306 -46.386 -9.401 12.590 1.00 30.76 N ATOM 20869 CD2 HIS A1306 -47.784 -7.692 12.574 1.00 30.76 C ATOM 20870 CE1 HIS A1306 -46.353 -8.815 13.799 1.00 30.76 C ATOM 20871 NE2 HIS A1306 -47.191 -7.770 13.835 1.00 30.76 N ATOM 20872 H HIS A1306 -47.614 -6.534 10.096 1.00 0.00 H ATOM 20873 HA HIS A1306 -45.756 -8.577 9.498 1.00 0.00 H ATOM 20874 1HB HIS A1306 -48.707 -8.770 10.246 1.00 0.00 H ATOM 20875 2HB HIS A1306 -47.585 -10.124 10.266 1.00 0.00 H ATOM 20876 HD2 HIS A1306 -48.521 -6.957 12.250 1.00 0.00 H ATOM 20877 HE1 HIS A1306 -45.739 -9.130 14.643 1.00 0.00 H ATOM 20878 HE2 HIS A1306 -47.349 -7.166 14.630 1.00 0.00 H ATOM 20879 N SER A1307 -46.239 -9.660 7.331 1.00 28.84 N ATOM 20880 CA SER A1307 -46.529 -10.706 6.344 1.00 28.84 C ATOM 20881 C SER A1307 -45.528 -11.844 6.531 1.00 28.84 C ATOM 20882 O SER A1307 -44.628 -12.077 5.732 1.00 28.84 O ATOM 20883 CB SER A1307 -46.585 -10.165 4.914 1.00 28.84 C ATOM 20884 OG SER A1307 -47.814 -9.478 4.760 1.00 28.84 O ATOM 20885 H SER A1307 -45.280 -9.484 7.595 1.00 0.00 H ATOM 20886 HA SER A1307 -47.504 -11.138 6.573 1.00 0.00 H ATOM 20887 1HB SER A1307 -45.738 -9.502 4.742 1.00 0.00 H ATOM 20888 2HB SER A1307 -46.503 -10.991 4.209 1.00 0.00 H ATOM 20889 HG SER A1307 -48.265 -9.550 5.605 1.00 0.00 H ATOM 20890 N SER A1308 -45.679 -12.517 7.671 1.00 32.35 N ATOM 20891 CA SER A1308 -45.332 -13.927 7.827 1.00 32.35 C ATOM 20892 C SER A1308 -46.425 -14.796 7.181 1.00 32.35 C ATOM 20893 O SER A1308 -47.544 -14.318 6.994 1.00 32.35 O ATOM 20894 CB SER A1308 -45.173 -14.246 9.321 1.00 32.35 C ATOM 20895 OG SER A1308 -46.243 -13.713 10.089 1.00 32.35 O ATOM 20896 H SER A1308 -46.054 -12.012 8.461 1.00 0.00 H ATOM 20897 HA SER A1308 -44.385 -14.109 7.318 1.00 0.00 H ATOM 20898 1HB SER A1308 -45.134 -15.326 9.460 1.00 0.00 H ATOM 20899 2HB SER A1308 -44.232 -13.835 9.682 1.00 0.00 H ATOM 20900 HG SER A1308 -46.822 -13.269 9.464 1.00 0.00 H ATOM 20901 N SER A1309 -46.111 -16.069 6.892 1.00 33.20 N ATOM 20902 CA SER A1309 -46.878 -17.019 6.048 1.00 33.20 C ATOM 20903 C SER A1309 -46.976 -16.572 4.571 1.00 33.20 C ATOM 20904 O SER A1309 -47.474 -15.495 4.278 1.00 33.20 O ATOM 20905 CB SER A1309 -48.236 -17.415 6.667 1.00 33.20 C ATOM 20906 OG SER A1309 -49.161 -16.353 6.778 1.00 33.20 O ATOM 20907 H SER A1309 -45.248 -16.375 7.317 1.00 0.00 H ATOM 20908 HA SER A1309 -46.291 -17.932 5.934 1.00 0.00 H ATOM 20909 1HB SER A1309 -48.696 -18.197 6.064 1.00 0.00 H ATOM 20910 2HB SER A1309 -48.075 -17.823 7.664 1.00 0.00 H ATOM 20911 HG SER A1309 -48.718 -15.578 6.425 1.00 0.00 H ATOM 20912 N GLY A1310 -46.474 -17.301 3.569 1.00 28.72 N ATOM 20913 CA GLY A1310 -46.020 -18.690 3.560 1.00 28.72 C ATOM 20914 C GLY A1310 -47.204 -19.647 3.532 1.00 28.72 C ATOM 20915 O GLY A1310 -47.803 -19.859 4.575 1.00 28.72 O ATOM 20916 H GLY A1310 -46.425 -16.762 2.717 1.00 0.00 H ATOM 20917 1HA GLY A1310 -45.385 -18.860 2.691 1.00 0.00 H ATOM 20918 2HA GLY A1310 -45.411 -18.879 4.444 1.00 0.00 H ATOM 20919 N ASP A1311 -47.529 -20.174 2.351 1.00 32.39 N ATOM 20920 CA ASP A1311 -48.016 -21.543 2.155 1.00 32.39 C ATOM 20921 C ASP A1311 -48.086 -21.883 0.654 1.00 32.39 C ATOM 20922 O ASP A1311 -48.537 -21.114 -0.193 1.00 32.39 O ATOM 20923 CB ASP A1311 -49.359 -21.840 2.859 1.00 32.39 C ATOM 20924 CG ASP A1311 -49.201 -22.429 4.277 1.00 32.39 C ATOM 20925 OD1 ASP A1311 -48.119 -22.991 4.571 1.00 32.39 O ATOM 20926 OD2 ASP A1311 -50.203 -22.384 5.031 1.00 32.39 O ATOM 20927 H ASP A1311 -47.425 -19.569 1.548 1.00 0.00 H ATOM 20928 HA ASP A1311 -47.281 -22.234 2.570 1.00 0.00 H ATOM 20929 1HB ASP A1311 -49.941 -20.921 2.935 1.00 0.00 H ATOM 20930 2HB ASP A1311 -49.936 -22.545 2.260 1.00 0.00 H ATOM 20931 N THR A1312 -47.586 -23.077 0.366 1.00 27.55 N ATOM 20932 CA THR A1312 -47.543 -23.830 -0.893 1.00 27.55 C ATOM 20933 C THR A1312 -48.755 -23.700 -1.829 1.00 27.55 C ATOM 20934 O THR A1312 -49.880 -23.911 -1.386 1.00 27.55 O ATOM 20935 CB THR A1312 -47.527 -25.316 -0.482 1.00 27.55 C ATOM 20936 OG1 THR A1312 -48.606 -25.585 0.389 1.00 27.55 O ATOM 20937 CG2 THR A1312 -46.260 -25.738 0.262 1.00 27.55 C ATOM 20938 H THR A1312 -47.181 -23.485 1.197 1.00 0.00 H ATOM 20939 HA THR A1312 -46.631 -23.562 -1.426 1.00 0.00 H ATOM 20940 HB THR A1312 -47.607 -25.941 -1.372 1.00 0.00 H ATOM 20941 HG1 THR A1312 -49.110 -24.780 0.531 1.00 0.00 H ATOM 20942 1HG2 THR A1312 -46.323 -26.796 0.518 1.00 0.00 H ATOM 20943 2HG2 THR A1312 -45.392 -25.569 -0.373 1.00 0.00 H ATOM 20944 3HG2 THR A1312 -46.162 -25.150 1.174 1.00 0.00 H ATOM 20945 N PHE A1313 -48.524 -23.634 -3.149 1.00 31.78 N ATOM 20946 CA PHE A1313 -49.311 -24.437 -4.100 1.00 31.78 C ATOM 20947 C PHE A1313 -48.471 -24.918 -5.292 1.00 31.78 C ATOM 20948 O PHE A1313 -47.613 -24.214 -5.815 1.00 31.78 O ATOM 20949 CB PHE A1313 -50.623 -23.762 -4.545 1.00 31.78 C ATOM 20950 CG PHE A1313 -51.838 -24.419 -3.908 1.00 31.78 C ATOM 20951 CD1 PHE A1313 -52.295 -25.669 -4.375 1.00 31.78 C ATOM 20952 CD2 PHE A1313 -52.455 -23.831 -2.789 1.00 31.78 C ATOM 20953 CE1 PHE A1313 -53.343 -26.333 -3.709 1.00 31.78 C ATOM 20954 CE2 PHE A1313 -53.496 -24.497 -2.118 1.00 31.78 C ATOM 20955 CZ PHE A1313 -53.937 -25.751 -2.575 1.00 31.78 C ATOM 20956 H PHE A1313 -47.799 -23.024 -3.501 1.00 0.00 H ATOM 20957 HA PHE A1313 -49.582 -25.377 -3.618 1.00 0.00 H ATOM 20958 1HB PHE A1313 -50.600 -22.708 -4.272 1.00 0.00 H ATOM 20959 2HB PHE A1313 -50.711 -23.818 -5.629 1.00 0.00 H ATOM 20960 HD1 PHE A1313 -51.828 -26.112 -5.255 1.00 0.00 H ATOM 20961 HD2 PHE A1313 -52.113 -22.858 -2.435 1.00 0.00 H ATOM 20962 HE1 PHE A1313 -53.692 -27.299 -4.072 1.00 0.00 H ATOM 20963 HE2 PHE A1313 -53.961 -24.041 -1.244 1.00 0.00 H ATOM 20964 HZ PHE A1313 -54.740 -26.269 -2.052 1.00 0.00 H ATOM 20965 N SER A1314 -48.713 -26.167 -5.676 1.00 26.63 N ATOM 20966 CA SER A1314 -47.963 -26.944 -6.660 1.00 26.63 C ATOM 20967 C SER A1314 -48.503 -26.797 -8.083 1.00 26.63 C ATOM 20968 O SER A1314 -49.709 -26.674 -8.274 1.00 26.63 O ATOM 20969 CB SER A1314 -48.062 -28.416 -6.240 1.00 26.63 C ATOM 20970 OG SER A1314 -49.416 -28.784 -6.005 1.00 26.63 O ATOM 20971 H SER A1314 -49.508 -26.589 -5.218 1.00 0.00 H ATOM 20972 HA SER A1314 -46.923 -26.615 -6.642 1.00 0.00 H ATOM 20973 1HB SER A1314 -47.639 -29.046 -7.022 1.00 0.00 H ATOM 20974 2HB SER A1314 -47.475 -28.577 -5.337 1.00 0.00 H ATOM 20975 HG SER A1314 -49.937 -27.996 -6.174 1.00 0.00 H ATOM 20976 N LEU A1315 -47.632 -26.956 -9.087 1.00 30.24 N ATOM 20977 CA LEU A1315 -48.005 -27.460 -10.415 1.00 30.24 C ATOM 20978 C LEU A1315 -46.809 -28.193 -11.054 1.00 30.24 C ATOM 20979 O LEU A1315 -45.699 -27.675 -11.111 1.00 30.24 O ATOM 20980 CB LEU A1315 -48.567 -26.324 -11.302 1.00 30.24 C ATOM 20981 CG LEU A1315 -50.100 -26.400 -11.481 1.00 30.24 C ATOM 20982 CD1 LEU A1315 -50.646 -25.084 -12.028 1.00 30.24 C ATOM 20983 CD2 LEU A1315 -50.504 -27.529 -12.435 1.00 30.24 C ATOM 20984 H LEU A1315 -46.669 -26.712 -8.906 1.00 0.00 H ATOM 20985 HA LEU A1315 -48.780 -28.216 -10.293 1.00 0.00 H ATOM 20986 1HB LEU A1315 -48.309 -25.369 -10.847 1.00 0.00 H ATOM 20987 2HB LEU A1315 -48.090 -26.378 -12.280 1.00 0.00 H ATOM 20988 HG LEU A1315 -50.571 -26.584 -10.515 1.00 0.00 H ATOM 20989 1HD1 LEU A1315 -51.727 -25.159 -12.147 1.00 0.00 H ATOM 20990 2HD1 LEU A1315 -50.414 -24.277 -11.333 1.00 0.00 H ATOM 20991 3HD1 LEU A1315 -50.189 -24.874 -12.995 1.00 0.00 H ATOM 20992 1HD2 LEU A1315 -51.590 -27.550 -12.535 1.00 0.00 H ATOM 20993 2HD2 LEU A1315 -50.054 -27.358 -13.413 1.00 0.00 H ATOM 20994 3HD2 LEU A1315 -50.158 -28.483 -12.038 1.00 0.00 H ATOM 20995 N LYS A1316 -47.040 -29.441 -11.482 1.00 25.83 N ATOM 20996 CA LYS A1316 -46.059 -30.325 -12.140 1.00 25.83 C ATOM 20997 C LYS A1316 -46.050 -30.079 -13.651 1.00 25.83 C ATOM 20998 O LYS A1316 -47.141 -29.932 -14.180 1.00 25.83 O ATOM 20999 CB LYS A1316 -46.478 -31.797 -11.946 1.00 25.83 C ATOM 21000 CG LYS A1316 -46.487 -32.338 -10.509 1.00 25.83 C ATOM 21001 CD LYS A1316 -47.162 -33.722 -10.502 1.00 25.83 C ATOM 21002 CE LYS A1316 -47.068 -34.387 -9.124 1.00 25.83 C ATOM 21003 NZ LYS A1316 -47.795 -35.683 -9.088 1.00 25.83 N ATOM 21004 H LYS A1316 -47.979 -29.778 -11.326 1.00 0.00 H ATOM 21005 HA LYS A1316 -45.085 -30.167 -11.675 1.00 0.00 H ATOM 21006 1HB LYS A1316 -47.485 -31.943 -12.337 1.00 0.00 H ATOM 21007 2HB LYS A1316 -45.809 -32.443 -12.514 1.00 0.00 H ATOM 21008 1HG LYS A1316 -45.463 -32.416 -10.143 1.00 0.00 H ATOM 21009 2HG LYS A1316 -47.033 -31.649 -9.865 1.00 0.00 H ATOM 21010 1HD LYS A1316 -48.213 -33.616 -10.773 1.00 0.00 H ATOM 21011 2HD LYS A1316 -46.679 -34.366 -11.237 1.00 0.00 H ATOM 21012 1HE LYS A1316 -46.022 -34.561 -8.874 1.00 0.00 H ATOM 21013 2HE LYS A1316 -47.492 -33.723 -8.370 1.00 0.00 H ATOM 21014 1HZ LYS A1316 -47.712 -36.091 -8.168 1.00 0.00 H ATOM 21015 2HZ LYS A1316 -48.771 -35.528 -9.301 1.00 0.00 H ATOM 21016 3HZ LYS A1316 -47.397 -36.311 -9.771 1.00 0.00 H ATOM 21017 N THR A1317 -44.877 -30.183 -14.293 1.00 29.88 N ATOM 21018 CA THR A1317 -44.557 -30.712 -15.658 1.00 29.88 C ATOM 21019 C THR A1317 -43.346 -29.966 -16.248 1.00 29.88 C ATOM 21020 O THR A1317 -43.259 -28.766 -16.038 1.00 29.88 O ATOM 21021 CB THR A1317 -45.652 -30.553 -16.744 1.00 29.88 C ATOM 21022 OG1 THR A1317 -46.157 -29.241 -16.806 1.00 29.88 O ATOM 21023 CG2 THR A1317 -46.803 -31.564 -16.651 1.00 29.88 C ATOM 21024 H THR A1317 -44.127 -29.832 -13.714 1.00 0.00 H ATOM 21025 HA THR A1317 -44.377 -31.784 -15.580 1.00 0.00 H ATOM 21026 HB THR A1317 -45.205 -30.671 -17.731 1.00 0.00 H ATOM 21027 HG1 THR A1317 -45.713 -28.697 -16.150 1.00 0.00 H ATOM 21028 1HG2 THR A1317 -47.519 -31.375 -17.451 1.00 0.00 H ATOM 21029 2HG2 THR A1317 -46.408 -32.575 -16.748 1.00 0.00 H ATOM 21030 3HG2 THR A1317 -47.301 -31.461 -15.688 1.00 0.00 H ATOM 21031 N ALA A1318 -42.448 -30.523 -17.070 1.00 29.26 N ATOM 21032 CA ALA A1318 -41.987 -31.899 -17.307 1.00 29.26 C ATOM 21033 C ALA A1318 -40.738 -31.846 -18.235 1.00 29.26 C ATOM 21034 O ALA A1318 -40.632 -30.932 -19.042 1.00 29.26 O ATOM 21035 CB ALA A1318 -43.077 -32.745 -17.989 1.00 29.26 C ATOM 21036 H ALA A1318 -42.046 -29.770 -17.610 1.00 0.00 H ATOM 21037 HA ALA A1318 -41.756 -32.349 -16.341 1.00 0.00 H ATOM 21038 1HB ALA A1318 -42.704 -33.757 -18.150 1.00 0.00 H ATOM 21039 2HB ALA A1318 -43.961 -32.780 -17.354 1.00 0.00 H ATOM 21040 3HB ALA A1318 -43.336 -32.298 -18.948 1.00 0.00 H ATOM 21041 N HIS A1319 -39.875 -32.868 -18.168 1.00 31.10 N ATOM 21042 CA HIS A1319 -38.849 -33.264 -19.161 1.00 31.10 C ATOM 21043 C HIS A1319 -37.599 -32.388 -19.458 1.00 31.10 C ATOM 21044 O HIS A1319 -37.651 -31.236 -19.869 1.00 31.10 O ATOM 21045 CB HIS A1319 -39.525 -33.768 -20.447 1.00 31.10 C ATOM 21046 CG HIS A1319 -40.429 -34.946 -20.183 1.00 31.10 C ATOM 21047 ND1 HIS A1319 -40.043 -36.159 -19.656 1.00 31.10 N ATOM 21048 CD2 HIS A1319 -41.787 -34.991 -20.343 1.00 31.10 C ATOM 21049 CE1 HIS A1319 -41.144 -36.908 -19.486 1.00 31.10 C ATOM 21050 NE2 HIS A1319 -42.235 -36.229 -19.871 1.00 31.10 N ATOM 21051 H HIS A1319 -39.973 -33.407 -17.320 1.00 0.00 H ATOM 21052 HA HIS A1319 -38.242 -34.072 -18.754 1.00 0.00 H ATOM 21053 1HB HIS A1319 -40.109 -32.961 -20.891 1.00 0.00 H ATOM 21054 2HB HIS A1319 -38.762 -34.056 -21.170 1.00 0.00 H ATOM 21055 HD2 HIS A1319 -42.408 -34.186 -20.737 1.00 0.00 H ATOM 21056 HE1 HIS A1319 -41.170 -37.924 -19.092 1.00 0.00 H ATOM 21057 HE2 HIS A1319 -43.187 -36.564 -19.822 1.00 0.00 H ATOM 21058 N SER A1320 -36.453 -33.064 -19.315 1.00 25.14 N ATOM 21059 CA SER A1320 -35.124 -32.866 -19.929 1.00 25.14 C ATOM 21060 C SER A1320 -35.099 -33.432 -21.384 1.00 25.14 C ATOM 21061 O SER A1320 -36.177 -33.835 -21.831 1.00 25.14 O ATOM 21062 CB SER A1320 -34.197 -33.643 -18.977 1.00 25.14 C ATOM 21063 OG SER A1320 -34.602 -35.006 -18.889 1.00 25.14 O ATOM 21064 H SER A1320 -36.586 -33.826 -18.666 1.00 0.00 H ATOM 21065 HA SER A1320 -34.904 -31.797 -19.941 1.00 0.00 H ATOM 21066 1HB SER A1320 -33.171 -33.584 -19.339 1.00 0.00 H ATOM 21067 2HB SER A1320 -34.223 -33.184 -17.990 1.00 0.00 H ATOM 21068 HG SER A1320 -35.368 -35.092 -19.461 1.00 0.00 H ATOM 21069 N PRO A1321 -33.966 -33.566 -22.138 1.00 34.87 N ATOM 21070 CA PRO A1321 -32.541 -33.325 -21.830 1.00 34.87 C ATOM 21071 C PRO A1321 -31.718 -32.644 -22.974 1.00 34.87 C ATOM 21072 O PRO A1321 -32.270 -32.064 -23.901 1.00 34.87 O ATOM 21073 CB PRO A1321 -32.052 -34.771 -21.620 1.00 34.87 C ATOM 21074 CG PRO A1321 -32.761 -35.533 -22.745 1.00 34.87 C ATOM 21075 CD PRO A1321 -33.930 -34.628 -23.145 1.00 34.87 C ATOM 21076 HA PRO A1321 -32.466 -32.725 -20.911 1.00 0.00 H ATOM 21077 1HB PRO A1321 -30.955 -34.810 -21.685 1.00 0.00 H ATOM 21078 2HB PRO A1321 -32.327 -35.118 -20.613 1.00 0.00 H ATOM 21079 1HG PRO A1321 -32.065 -35.716 -23.577 1.00 0.00 H ATOM 21080 2HG PRO A1321 -33.093 -36.519 -22.386 1.00 0.00 H ATOM 21081 1HD PRO A1321 -33.743 -34.207 -24.144 1.00 0.00 H ATOM 21082 2HD PRO A1321 -34.864 -35.210 -23.138 1.00 0.00 H ATOM 21083 N ASN A1322 -30.381 -32.734 -22.876 1.00 28.17 N ATOM 21084 CA ASN A1322 -29.330 -32.477 -23.885 1.00 28.17 C ATOM 21085 C ASN A1322 -29.714 -32.651 -25.374 1.00 28.17 C ATOM 21086 O ASN A1322 -30.377 -33.631 -25.698 1.00 28.17 O ATOM 21087 CB ASN A1322 -28.225 -33.542 -23.657 1.00 28.17 C ATOM 21088 CG ASN A1322 -27.566 -33.534 -22.296 1.00 28.17 C ATOM 21089 OD1 ASN A1322 -27.457 -32.518 -21.640 1.00 28.17 O ATOM 21090 ND2 ASN A1322 -27.108 -34.667 -21.817 1.00 28.17 N ATOM 21091 H ASN A1322 -30.110 -33.025 -21.947 1.00 0.00 H ATOM 21092 HA ASN A1322 -28.932 -31.474 -23.724 1.00 0.00 H ATOM 21093 1HB ASN A1322 -28.644 -34.539 -23.803 1.00 0.00 H ATOM 21094 2HB ASN A1322 -27.434 -33.409 -24.395 1.00 0.00 H ATOM 21095 1HD2 ASN A1322 -26.667 -34.689 -20.919 1.00 0.00 H ATOM 21096 2HD2 ASN A1322 -27.198 -35.508 -22.350 1.00 0.00 H ATOM 21097 N VAL A1323 -29.084 -31.866 -26.273 1.00 32.50 N ATOM 21098 CA VAL A1323 -28.262 -32.363 -27.414 1.00 32.50 C ATOM 21099 C VAL A1323 -27.611 -31.210 -28.218 1.00 32.50 C ATOM 21100 O VAL A1323 -28.151 -30.111 -28.311 1.00 32.50 O ATOM 21101 CB VAL A1323 -29.028 -33.372 -28.321 1.00 32.50 C ATOM 21102 CG1 VAL A1323 -28.815 -33.278 -29.833 1.00 32.50 C ATOM 21103 CG2 VAL A1323 -28.602 -34.806 -27.951 1.00 32.50 C ATOM 21104 H VAL A1323 -29.193 -30.871 -26.141 1.00 0.00 H ATOM 21105 HA VAL A1323 -27.390 -32.880 -27.013 1.00 0.00 H ATOM 21106 HB VAL A1323 -30.099 -33.250 -28.161 1.00 0.00 H ATOM 21107 1HG1 VAL A1323 -29.412 -34.042 -30.332 1.00 0.00 H ATOM 21108 2HG1 VAL A1323 -29.121 -32.293 -30.183 1.00 0.00 H ATOM 21109 3HG1 VAL A1323 -27.761 -33.435 -30.062 1.00 0.00 H ATOM 21110 1HG2 VAL A1323 -29.134 -35.518 -28.581 1.00 0.00 H ATOM 21111 2HG2 VAL A1323 -27.528 -34.917 -28.104 1.00 0.00 H ATOM 21112 3HG2 VAL A1323 -28.841 -34.998 -26.905 1.00 0.00 H ATOM 21113 N PHE A1324 -26.422 -31.477 -28.776 1.00 30.60 N ATOM 21114 CA PHE A1324 -25.704 -30.656 -29.770 1.00 30.60 C ATOM 21115 C PHE A1324 -26.549 -30.347 -31.018 1.00 30.60 C ATOM 21116 O PHE A1324 -27.275 -31.225 -31.467 1.00 30.60 O ATOM 21117 CB PHE A1324 -24.522 -31.498 -30.309 1.00 30.60 C ATOM 21118 CG PHE A1324 -23.217 -31.515 -29.540 1.00 30.60 C ATOM 21119 CD1 PHE A1324 -22.049 -31.040 -30.171 1.00 30.60 C ATOM 21120 CD2 PHE A1324 -23.128 -32.090 -28.258 1.00 30.60 C ATOM 21121 CE1 PHE A1324 -20.806 -31.128 -29.523 1.00 30.60 C ATOM 21122 CE2 PHE A1324 -21.883 -32.175 -27.609 1.00 30.60 C ATOM 21123 CZ PHE A1324 -20.722 -31.695 -28.241 1.00 30.60 C ATOM 21124 H PHE A1324 -26.006 -32.340 -28.457 1.00 0.00 H ATOM 21125 HA PHE A1324 -25.327 -29.761 -29.272 1.00 0.00 H ATOM 21126 1HB PHE A1324 -24.825 -32.542 -30.386 1.00 0.00 H ATOM 21127 2HB PHE A1324 -24.262 -31.159 -31.311 1.00 0.00 H ATOM 21128 HD1 PHE A1324 -22.122 -30.602 -31.167 1.00 0.00 H ATOM 21129 HD2 PHE A1324 -24.027 -32.463 -27.765 1.00 0.00 H ATOM 21130 HE1 PHE A1324 -19.908 -30.756 -30.016 1.00 0.00 H ATOM 21131 HE2 PHE A1324 -21.819 -32.614 -26.613 1.00 0.00 H ATOM 21132 HZ PHE A1324 -19.760 -31.766 -27.737 1.00 0.00 H ATOM 21133 N LEU A1325 -26.282 -29.232 -31.717 1.00 33.23 N ATOM 21134 CA LEU A1325 -26.169 -29.261 -33.188 1.00 33.23 C ATOM 21135 C LEU A1325 -25.423 -28.042 -33.762 1.00 33.23 C ATOM 21136 O LEU A1325 -25.542 -26.921 -33.277 1.00 33.23 O ATOM 21137 CB LEU A1325 -27.541 -29.485 -33.871 1.00 33.23 C ATOM 21138 CG LEU A1325 -27.634 -30.887 -34.521 1.00 33.23 C ATOM 21139 CD1 LEU A1325 -29.087 -31.326 -34.677 1.00 33.23 C ATOM 21140 CD2 LEU A1325 -26.959 -30.920 -35.894 1.00 33.23 C ATOM 21141 H LEU A1325 -26.154 -28.356 -31.231 1.00 0.00 H ATOM 21142 HA LEU A1325 -25.517 -30.088 -33.469 1.00 0.00 H ATOM 21143 1HB LEU A1325 -28.323 -29.372 -33.122 1.00 0.00 H ATOM 21144 2HB LEU A1325 -27.680 -28.715 -34.630 1.00 0.00 H ATOM 21145 HG LEU A1325 -27.142 -31.619 -33.879 1.00 0.00 H ATOM 21146 1HD1 LEU A1325 -29.122 -32.315 -35.136 1.00 0.00 H ATOM 21147 2HD1 LEU A1325 -29.563 -31.366 -33.697 1.00 0.00 H ATOM 21148 3HD1 LEU A1325 -29.616 -30.614 -35.309 1.00 0.00 H ATOM 21149 1HD2 LEU A1325 -27.045 -31.921 -36.318 1.00 0.00 H ATOM 21150 2HD2 LEU A1325 -27.446 -30.203 -36.555 1.00 0.00 H ATOM 21151 3HD2 LEU A1325 -25.906 -30.659 -35.788 1.00 0.00 H ATOM 21152 N GLN A1326 -24.612 -28.313 -34.788 1.00 28.67 N ATOM 21153 CA GLN A1326 -23.857 -27.354 -35.602 1.00 28.67 C ATOM 21154 C GLN A1326 -24.690 -26.834 -36.795 1.00 28.67 C ATOM 21155 O GLN A1326 -25.755 -27.368 -37.090 1.00 28.67 O ATOM 21156 CB GLN A1326 -22.607 -28.083 -36.152 1.00 28.67 C ATOM 21157 CG GLN A1326 -21.374 -28.112 -35.244 1.00 28.67 C ATOM 21158 CD GLN A1326 -20.221 -28.865 -35.917 1.00 28.67 C ATOM 21159 OE1 GLN A1326 -20.406 -29.726 -36.761 1.00 28.67 O ATOM 21160 NE2 GLN A1326 -18.982 -28.573 -35.588 1.00 28.67 N ATOM 21161 H GLN A1326 -24.538 -29.299 -34.994 1.00 0.00 H ATOM 21162 HA GLN A1326 -23.553 -26.523 -34.965 1.00 0.00 H ATOM 21163 1HB GLN A1326 -22.858 -29.121 -36.371 1.00 0.00 H ATOM 21164 2HB GLN A1326 -22.296 -27.617 -37.087 1.00 0.00 H ATOM 21165 1HG GLN A1326 -21.061 -27.088 -35.041 1.00 0.00 H ATOM 21166 2HG GLN A1326 -21.633 -28.616 -34.313 1.00 0.00 H ATOM 21167 1HE2 GLN A1326 -18.221 -29.058 -36.022 1.00 0.00 H ATOM 21168 2HE2 GLN A1326 -18.799 -27.867 -34.905 1.00 0.00 H ATOM 21169 N GLN A1327 -24.064 -25.928 -37.564 1.00 33.25 N ATOM 21170 CA GLN A1327 -24.406 -25.467 -38.923 1.00 33.25 C ATOM 21171 C GLN A1327 -25.461 -24.337 -38.990 1.00 33.25 C ATOM 21172 O GLN A1327 -26.517 -24.425 -38.383 1.00 33.25 O ATOM 21173 CB GLN A1327 -24.735 -26.636 -39.883 1.00 33.25 C ATOM 21174 CG GLN A1327 -23.699 -27.778 -39.879 1.00 33.25 C ATOM 21175 CD GLN A1327 -24.019 -28.912 -40.850 1.00 33.25 C ATOM 21176 OE1 GLN A1327 -24.980 -28.906 -41.598 1.00 33.25 O ATOM 21177 NE2 GLN A1327 -23.206 -29.945 -40.887 1.00 33.25 N ATOM 21178 H GLN A1327 -23.254 -25.540 -37.102 1.00 0.00 H ATOM 21179 HA GLN A1327 -23.548 -24.935 -39.333 1.00 0.00 H ATOM 21180 1HB GLN A1327 -25.703 -27.062 -39.620 1.00 0.00 H ATOM 21181 2HB GLN A1327 -24.811 -26.258 -40.903 1.00 0.00 H ATOM 21182 1HG GLN A1327 -22.726 -27.373 -40.159 1.00 0.00 H ATOM 21183 2HG GLN A1327 -23.651 -28.208 -38.879 1.00 0.00 H ATOM 21184 1HE2 GLN A1327 -23.388 -30.705 -41.513 1.00 0.00 H ATOM 21185 2HE2 GLN A1327 -22.404 -29.972 -40.289 1.00 0.00 H ATOM 21186 N GLY A1328 -25.227 -23.245 -39.730 1.00 38.55 N ATOM 21187 CA GLY A1328 -23.998 -22.883 -40.449 1.00 38.55 C ATOM 21188 C GLY A1328 -24.076 -21.542 -41.193 1.00 38.55 C ATOM 21189 O GLY A1328 -25.150 -20.981 -41.367 1.00 38.55 O ATOM 21190 H GLY A1328 -26.022 -22.624 -39.770 1.00 0.00 H ATOM 21191 1HA GLY A1328 -23.166 -22.833 -39.747 1.00 0.00 H ATOM 21192 2HA GLY A1328 -23.759 -23.659 -41.175 1.00 0.00 H ATOM 21193 N GLN A1329 -22.903 -21.072 -41.632 1.00 37.82 N ATOM 21194 CA GLN A1329 -22.647 -20.097 -42.707 1.00 37.82 C ATOM 21195 C GLN A1329 -23.627 -18.916 -42.895 1.00 37.82 C ATOM 21196 O GLN A1329 -24.515 -18.955 -43.750 1.00 37.82 O ATOM 21197 CB GLN A1329 -22.457 -20.855 -44.037 1.00 37.82 C ATOM 21198 CG GLN A1329 -21.201 -21.742 -44.051 1.00 37.82 C ATOM 21199 CD GLN A1329 -20.990 -22.456 -45.384 1.00 37.82 C ATOM 21200 OE1 GLN A1329 -21.847 -22.534 -46.245 1.00 37.82 O ATOM 21201 NE2 GLN A1329 -19.830 -23.031 -45.608 1.00 37.82 N ATOM 21202 H GLN A1329 -22.122 -21.467 -41.129 1.00 0.00 H ATOM 21203 HA GLN A1329 -21.734 -19.552 -42.469 1.00 0.00 H ATOM 21204 1HB GLN A1329 -23.328 -21.484 -44.224 1.00 0.00 H ATOM 21205 2HB GLN A1329 -22.387 -20.140 -44.856 1.00 0.00 H ATOM 21206 1HG GLN A1329 -20.327 -21.119 -43.861 1.00 0.00 H ATOM 21207 2HG GLN A1329 -21.295 -22.500 -43.274 1.00 0.00 H ATOM 21208 1HE2 GLN A1329 -19.665 -23.506 -46.473 1.00 0.00 H ATOM 21209 2HE2 GLN A1329 -19.111 -22.994 -44.913 1.00 0.00 H ATOM 21210 N ARG A1330 -23.282 -17.778 -42.287 1.00 38.96 N ATOM 21211 CA ARG A1330 -22.852 -16.598 -43.058 1.00 38.96 C ATOM 21212 C ARG A1330 -21.856 -15.759 -42.269 1.00 38.96 C ATOM 21213 O ARG A1330 -21.900 -15.858 -41.026 1.00 38.96 O ATOM 21214 OXT ARG A1330 -21.055 -15.096 -42.954 1.00 38.96 O ATOM 21215 CB ARG A1330 -24.042 -15.755 -43.542 1.00 38.96 C ATOM 21216 CG ARG A1330 -24.103 -15.831 -45.071 1.00 38.96 C ATOM 21217 CD ARG A1330 -25.229 -14.958 -45.619 1.00 38.96 C ATOM 21218 NE ARG A1330 -25.377 -15.148 -47.072 1.00 38.96 N ATOM 21219 CZ ARG A1330 -26.198 -14.492 -47.865 1.00 38.96 C ATOM 21220 NH1 ARG A1330 -26.960 -13.533 -47.421 1.00 38.96 N ATOM 21221 NH2 ARG A1330 -26.269 -14.794 -49.129 1.00 38.96 N ATOM 21222 H ARG A1330 -23.315 -17.722 -41.279 1.00 0.00 H ATOM 21223 HA ARG A1330 -22.305 -16.939 -43.937 1.00 0.00 H ATOM 21224 1HB ARG A1330 -24.961 -16.134 -43.098 1.00 0.00 H ATOM 21225 2HB ARG A1330 -23.918 -14.725 -43.209 1.00 0.00 H ATOM 21226 1HG ARG A1330 -23.158 -15.486 -45.490 1.00 0.00 H ATOM 21227 2HG ARG A1330 -24.281 -16.863 -45.377 1.00 0.00 H ATOM 21228 1HD ARG A1330 -26.167 -15.225 -45.133 1.00 0.00 H ATOM 21229 2HD ARG A1330 -25.005 -13.910 -45.424 1.00 0.00 H ATOM 21230 HE ARG A1330 -24.798 -15.848 -47.516 1.00 0.00 H ATOM 21231 1HH1 ARG A1330 -26.930 -13.276 -46.444 1.00 0.00 H ATOM 21232 2HH1 ARG A1330 -27.579 -13.047 -48.052 1.00 0.00 H ATOM 21233 1HH2 ARG A1330 -25.693 -15.534 -49.506 1.00 0.00 H ATOM 21234 2HH2 ARG A1330 -26.900 -14.288 -49.734 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 -6757.87 854.326 4681.75 10.8784 206.408 -137.317 -1871.46 586.502 -682.269 -68.5988 -56.8528 -76.6744 0 1390.1 3143.13 -58.1742 0 260.326 622.069 2046.28 MET:NtermProteinFull_1 -0.3078 0.10192 0.18215 0.00518 0.12865 -0.06263 -0.02998 0 0 0 0 0 0 0.79783 2.85769 0 0 1.65735 0 5.33036 GLY_2 -0.68771 0.13083 0.42492 0.00012 0 -0.17906 0.07163 0 0 0 0 0 0 3.59501 0 0.66956 0 0.79816 0.69673 5.52019 THR_3 -0.93335 0.19295 0.59841 0.004 0.06366 -0.13795 0.11427 0 0 0 0 0 0 -0.01802 3.62765 -0.61797 0 1.15175 0.55401 4.59941 ALA_4 -1.0969 1.10049 0.55211 0.00086 0 -0.00484 0.27281 0 0 0 0 0 0 0.75044 0 1.13756 0 1.32468 4.8693 8.9065 SER_5 -1.35001 0.9815 1.33219 0.00207 0.04929 0.10054 0.62025 0 0 0 0 0 0 4.98353 3.48652 1.01511 0 -0.28969 9.97709 20.9084 SER_6 -1.38775 0.30203 1.37167 0.00147 0.0751 0.14203 0.57737 0 0 0 0 0 0 9.97142 1.22478 0.33565 0 -0.28969 9.66779 21.9919 LEU_7 -1.88609 0.81183 0.20812 0.0107 0.04536 -0.01694 0.51154 0 0 0 0 0 0 25.007 11.0476 0.58755 0 1.66147 6.76386 44.7521 VAL_8 -2.06306 0.58654 0.19539 0.01215 0.04778 -0.02372 0.36593 0 0 0 0 0 0 0.39811 3.28766 1.2599 0 2.64269 7.04626 13.7556 SER_9 -1.2687 0.11073 0.65484 0.00189 0.02238 0.02072 0.21057 50.0158 0 0 0 0 0 34.7925 3.84823 -0.44361 0 -0.28969 5.14293 92.8185 PRO_10 -1.22029 0.30897 0.49358 0.0066 0.13793 0.03683 0.60269 51.7057 0 0 0 0 0 14.6381 7.66494 6.53905 0 -1.64321 5.3948 84.6658 ALA_11 -0.85342 0.24119 0.52502 0.00141 0 0.09381 0.66645 0 0 0 0 0 0 1.30427 0 0.65374 0 1.32468 10.2517 14.2089 GLY_12 -0.40252 0.01495 0.38991 2e-05 0 0.02723 0.64865 0 0 0 0 0 0 1.70858 0 -1.42091 0 0.79816 5.4733 7.23737 GLY_13 -0.76526 0.34382 0.44262 0.00025 0 -0.03474 0.36596 0 0 0 0 0 0 0.02873 0 -1.51208 0 0.79816 0.83915 0.5066 GLU_14 -1.72135 0.92854 0.48197 0.00443 0.23229 0.01725 0.40269 0 0 0 0 0 0 32.0303 8.68256 -0.06462 0 -2.72453 0.87184 39.1413 VAL_15 -2.38058 1.34332 0.31755 0.01067 0.03909 0.09464 0.91761 0 0 0 0 0 0 2.14697 0.67741 1.7653 0 2.64269 5.47642 13.0511 ILE_16 -3.03663 5.34626 0.81101 0.02197 0.05582 -0.16926 0.67702 0 0 0 0 0 0 1.68403 2.57187 1.41335 0 2.30374 9.98496 21.6641 GLU_17 -2.79129 4.6053 1.88244 0.00627 0.1697 -0.3588 0.29775 0 0 0 0 0 0 4.0053 12.1223 0.13277 0 -2.72453 5.22693 22.5741 ASP_18 -1.90447 0.3665 1.57633 0.00397 0.31634 -0.22043 0.48553 0 0 0 0 0 0 41.3689 2.38604 -0.63076 0 -2.14574 5.1024 46.7046 THR_19 -2.04689 0.53668 0.97735 0.00396 0.06842 -0.03616 0.78434 0 0 0 0 0 0 5.87433 13.1157 0.61641 0 1.15175 6.12831 27.1741 TYR_20 -1.31446 0.19852 0.37397 0.01954 0.2357 -0.01963 0.78549 0 0 0 0 0 0 6.22348 1.85296 0.21939 0 0.58223 6.24333 15.4005 GLY_21 -0.54268 0.01918 0.59055 0.00014 0 -0.0537 0.35869 0 0 0 0 0 0 0.00633 0 -1.27322 0 0.79816 7.9087 7.81214 ALA_22 -0.45652 0.02018 0.38767 0.00168 0 -0.09465 0.27722 0 0 0 0 0 0 10.1633 0 -0.19247 0 1.32468 2.80311 14.2342 GLY_23 -0.45316 0.01705 0.587 0.00023 0 0.07484 0.91663 0 0 0 0 0 0 14.593 0 -1.42863 0 0.79816 1.88391 16.989 GLY_24 -0.37734 0.00453 0.58587 3e-05 0 0.12216 1.13324 0 0 0 0 0 0 5.22271 0 -1.33073 0 0.79816 2.85629 9.01491 GLY_25 -0.7092 0.02051 0.76861 0.00013 0 0.09693 1.07378 0 0 0 0 0 0 9.74364 0 -1.28864 0 0.79816 1.72639 12.2303 GLU_26 -1.02983 0.0366 0.87277 0.00559 0.21843 0.0528 1.15575 0 0 0 0 0 0 0.86537 3.37814 0.85665 0 -2.72453 5.84587 9.5336 ALA_27 -1.17089 0.07109 0.92553 0.00164 0 -0.14889 0.63776 0 0 0 0 0 0 1.97687 0 0.33498 0 1.32468 7.52381 11.4766 CYS_28 -0.96982 0.03235 0.74539 0.00353 0.01585 -0.17019 0.07297 0 0 0 0 0 0 6.57315 0.90046 0.42233 0 3.25479 3.01816 13.899 GLU_29 -1.75395 0.26433 1.65662 0.00401 0.16949 -0.15684 -0.42806 0 0 0 0 0 0 -0.02105 4.27664 0.06737 0 -2.72453 0.41665 1.7707 ILE_30 -1.61233 0.29596 0.77343 0.02043 0.08366 -0.16438 -0.07915 0.09989 0 0 0 0 0 0.51923 0.31187 -0.41204 0 2.30374 -0.14856 1.99177 PRO_31 -1.86741 0.50211 0.95496 0.00383 0.11296 -0.06011 -0.50339 0.42878 0 0 0 0 0 0.59188 15.9416 1.3175 0 -1.64321 0.52809 16.3076 VAL_32 -1.66426 0.0271 0.72651 0.0116 0.05327 -0.13812 -0.2742 0 0 0 0 0 0 1.1096 0.04554 0.11427 0 2.64269 0.7877 3.4417 GLU_33 -2.11071 0.20597 3.12313 0.00638 0.19626 0.24052 -3.38458 0 0 0 0 -0.28366 0 0.94187 8.37146 0.11572 0 -2.72453 0.16699 4.86482 VAL_34 -1.67042 0.09834 0.7412 0.01192 0.0486 -0.08489 -0.02898 0 0 0 0 0 0 0.42048 0.003 -0.43254 0 2.64269 -0.07147 1.67793 LYS_35 -2.37692 1.00071 3.17632 0.00823 0.10045 0.3296 -2.7994 28.2641 0 0 0 -0.28366 0 42.7633 7.81648 0.02847 0 -0.71458 -0.19121 77.1219 PRO_36 -1.4898 0.7721 0.90567 0.00329 0.09222 -0.08701 0.22206 29.0584 0 0 0 0 0 0.03739 25.1036 3.23954 0 -1.64321 1.4812 57.6954 LYS_37 -0.77138 0.02719 0.47334 0.00787 0.15464 -0.08217 0.06631 0 0 0 0 0 0 6.59849 2.33688 0.13267 0 -0.71458 1.60366 9.83291 ALA_38 -1.01252 0.22071 0.64173 0.00131 0 -0.00843 0.32296 0 0 0 0 0 0 29.6769 0 0.18565 0 1.32468 1.2553 32.6083 ARG_39 -1.93756 0.29152 0.62717 0.00911 0.15917 -0.02454 0.80066 0 0 0 0 0 0 4.17352 6.26956 0.16689 0 -0.09474 5.84863 16.2894 LEU_40 -2.32251 0.42989 0.60255 0.01148 0.06625 -0.10167 0.54745 0 0 0 0 0 0 41.9146 0.79992 0.8628 0 1.66147 9.42779 53.9 LEU_41 -2.09365 0.69108 0.67533 0.0112 0.0393 -0.17211 0.54732 0 0 0 0 0 0 31.7044 6.99751 1.15899 0 1.66147 7.97823 49.1991 ARG_42 -2.39169 0.61244 1.33654 0.01195 0.24027 -0.33619 0.23595 0 0 0 0 0 0 32.6621 13.8783 0.03499 0 -0.09474 5.40779 51.5977 ASN_43 -2.16385 0.37596 2.23704 0.00648 0.18079 -0.21461 0.18371 0 0 0 0 0 0 7.68485 4.616 0.35004 0 -1.34026 4.29176 16.2079 SER_44 -2.22461 0.90364 1.42957 0.00188 0.09995 -0.01541 0.79484 0 0 0 0 0 0 6.16957 1.13841 0.00445 0 -0.28969 7.00459 15.0172 PHE_45 -2.20098 0.81857 0.96978 0.01765 0.13162 -0.11528 0.33631 0 0 0 0 0 0 6.57333 7.36542 -0.20239 0 1.21829 5.15667 20.069 ARG_46 -1.08556 0.033 0.7433 0.00831 0.15893 -0.12737 -0.08949 0 0 0 0 0 0 5.47384 3.07847 0.18189 0 -0.09474 0.22426 8.50482 ARG_47 -0.85969 0.02394 0.65858 0.00799 0.14943 -0.12218 -0.10032 0 0 0 0 0 0 0.03913 2.72013 -0.05338 0 -0.09474 -0.02897 2.33993 GLY_48 -0.55215 0.03002 0.39188 0.00014 0 -0.05517 -0.11484 0 0 0 0 0 0 1.99244 0 0.01308 0 0.79816 0.38033 2.88389 ALA_49 -0.59629 0.3976 0.22347 0.00126 0 -0.02962 0.1603 0 0 0 0 0 0 0.05328 0 -0.15217 0 1.32468 0.78004 2.16255 GLY_50 -0.87461 0.3855 0.2 0.00015 0 -0.08195 0.34212 0 0 0 0 0 0 1.7589 0 -1.3718 0 0.79816 1.96482 3.12128 ALA_51 -0.7411 1.88257 0.17756 0.00158 0 -0.06652 0.63031 0 0 0 0 0 0 2.6365 0 0.376 0 1.32468 2.76034 8.98192 ALA_52 -1.09806 1.88984 0.12837 0.00116 0 -0.10669 0.45368 0 0 0 0 0 0 4.44347 0 1.07557 0 1.32468 5.81972 13.9317 ALA_53 -0.51865 0.05915 0.23002 0.00138 0 -0.04259 0.37539 0 0 0 0 0 0 0.68162 0 0.08687 0 1.32468 5.2518 7.44968 GLY_54 -0.52038 0.1071 0.22905 8e-05 0 -0.04124 0.22399 0 0 0 0 0 0 0.69961 0 -0.61508 0 0.79816 1.38308 2.26436 ALA_55 -0.47885 0.06706 0.39807 0.00171 0 0.09166 0.27826 0 0 0 0 0 0 6.27438 0 0.08883 0 1.32468 1.51681 9.5626 GLY_56 -0.56774 1.40651 0.59364 0 0 0.06105 0.48582 0.1531 0 0 0 0 0 2.66292 0 -1.41006 0 0.79816 1.13018 5.31357 PRO_57 -0.62175 1.41057 0.40909 0.00478 0.13257 -0.02276 0.33615 1.04687 0 0 0 0 0 2.58571 5.8717 6.02564 0 -1.64321 2.46461 18 GLY_58 -0.6569 0.29912 0.53731 1e-05 0 -0.05411 0.47239 0 0 0 0 0 0 0.29133 0 -1.48218 0 0.79816 2.22896 2.43409 SER_59 -1.40314 0.48026 0.75627 0.00187 0.10161 -0.0692 0.71162 0 0 0 0 0 0 3.96782 2.57612 -0.36308 0 -0.28969 0.61003 7.08048 LEU_60 -2.11174 0.77415 0.62397 0.01116 0.03764 -0.0177 0.91483 72.8818 0 0 0 0 0 4.52361 0.46617 1.24288 0 1.66147 5.57708 86.5853 PRO_61 -2.10119 0.71973 0.79266 0.00673 0.13381 0.02061 0.91096 73.8674 0 0 0 0 0 1.51118 6.07613 6.18215 0 -1.64321 9.00929 95.4862 ARG_62 -1.39368 0.26163 0.79252 0.00791 0.16053 0.08427 0.61454 0 0 0 0 0 0 1.24074 1.89211 0.43276 0 -0.09474 8.77395 12.7725 GLY_63 -0.94977 0.33218 0.30013 0.0001 0 -0.03117 0.4923 0 0 0 0 0 0 2.00644 0 -1.49886 0 0.79816 5.29889 6.74841 VAL_64 -1.21735 0.53329 0.07755 0.0103 0.03212 -0.022 0.4507 0 0 0 0 0 0 0.98173 3.97979 0.36065 0 2.64269 0.57846 8.40793 GLY_65 -0.99482 0.36621 0.46135 3e-05 0 0.13871 0.80452 0 0 0 0 0 0 10.9472 0 -1.48803 0 0.79816 0.88363 11.917 ALA_66 -0.68104 0.25519 0.43915 0.00111 0 0.07617 0.72385 0 0 0 0 0 0 0.0057 0 0.87953 0 1.32468 5.47077 8.49511 GLY_67 -0.60853 0.50089 0.3618 8e-05 0 -0.06668 0.59026 0 0 0 0 0 0 3.87535 0 -0.85174 0 0.79816 5.32765 9.92724 GLY_68 -0.87469 0.29735 0.45984 0.00012 0 -0.01057 0.99712 0 0 0 0 0 0 0.83929 0 -1.23568 0 0.79816 2.08969 3.36063 LEU_69 -1.37176 0.23796 0.5942 0.01362 0.07667 0.07154 0.50296 0 0 0 0 0 0 12.33 9.91096 0.6887 0 1.66147 6.3377 31.054 LEU_70 -1.30585 0.27348 0.56701 0.00973 0.02925 -0.0069 0.31814 0 0 0 0 0 0 1.90171 11.5959 0.66469 0 1.66147 6.48903 22.1976 GLY_71 -0.92967 0.25708 0.66704 5e-05 0 0.08242 0.41332 0 0 0 0 0 0 0.02126 0 -1.46979 0 0.79816 2.55767 2.39754 ALA_72 -0.95865 3.8911 0.60077 0.00093 0 0.04718 0.56021 0 0 0 0 0 0 0.31045 0 0.99491 0 1.32468 5.8601 12.6317 SER_73 -1.88802 4.12779 1.14818 0.01016 0.11232 0.08798 0.89759 0 0 0 0 0 0 4.15517 11.7393 -0.32976 0 -0.28969 5.64889 25.4199 PHE_74 -2.84959 1.28988 1.3563 0.02048 0.17438 0.04245 0.95349 0 0 0 0 0 0 1.52141 3.28479 0.43832 0 1.21829 5.57052 13.0207 LYS_75 -2.41654 1.32962 1.10043 0.00989 0.124 -0.18447 0.78905 0 0 0 0 0 0 0.08615 21.02 0.26215 0 -0.71458 5.03603 26.4417 SER_76 -1.75262 0.90027 1.66838 0.00233 0.06822 -0.04934 0.54055 0 0 0 0 0 0 3.24514 3.60977 -0.47356 0 -0.28969 0.14994 7.61939 THR_77 -1.23088 0.59852 1.1504 0.004 0.08935 0.01001 0.84489 0 0 0 0 0 0 0.20478 1.86073 0.04858 0 1.15175 5.03028 9.76241 GLY_78 -0.68264 0.21439 0.66442 6e-05 0 0.04918 1.21318 0 0 0 0 0 0 11.723 0 -1.36755 0 0.79816 5.2739 17.8861 SER_79 -0.94715 0.19888 1.09291 0.00234 0.04747 0.00492 1.23376 0 0 0 0 0 0 0.98483 2.76782 0.36231 0 -0.28969 5.21804 10.6764 SER_80 -1.69083 0.49106 1.21385 0.00261 0.07214 -0.06808 0.61394 0 0 0 0 0 0 19.177 5.23666 -0.37868 0 -0.28969 4.99766 29.3776 VAL_81 -2.00577 0.98065 0.3808 0.01004 0.03779 -0.02025 0.4788 17.3696 0 0 0 0 0 0.22163 0.47425 0.75497 0 2.64269 5.23823 26.5635 PRO_82 -1.66724 0.83589 0.41322 0.01389 0.14244 0.00628 0.43965 17.8183 0 0 0 0 0 2.03717 10.8338 6.26607 0 -1.64321 9.81859 45.3149 GLU_83 -1.7785 0.21231 1.64768 0.00509 0.252 -0.03101 -0.09971 0 0 0 0 0 0 0.42108 3.86983 0.27569 0 -2.72453 6.76344 8.81338 LEU_84 -1.5548 0.03164 0.97959 0.01254 0.22216 -0.18521 0.2629 0 0 0 0 0 0 0.72581 23.0964 -0.12254 0 1.66147 1.84602 26.976 GLU_85 -1.75524 0.11003 1.66403 0.00504 0.22021 -0.18653 0.04565 0 0 0 0 0 0 0.47258 3.2826 -0.18896 0 -2.72453 -0.28477 0.66012 TYR_86 -2.96608 0.09049 2.74919 0.01767 0.20376 -0.1979 -0.99289 0 -0.67532 0 0 0 0 -0.04124 7.09795 0.08818 0 0.58223 -0.14701 5.80903 ALA_87 -3.25185 0.14391 2.58028 0.00143 0 -0.14019 -1.02723 0 -0.45513 0 0 0 0 0.00255 0 -0.2815 0 1.32468 -0.45515 -1.55817 ALA_88 -2.80867 0.10581 2.74139 0.00125 0 -0.18094 -0.66639 0 -0.52209 0 0 0 0 0.10262 0 0.02061 0 1.32468 -0.33507 -0.21681 ALA_89 -2.89711 0.07159 2.78322 0.00128 0 -0.10885 -1.27404 0 -0.44168 0 0 0 0 0.85893 0 -0.01924 0 1.32468 -0.07617 0.22261 GLU_90 -4.2904 0.16997 4.07763 0.00578 0.2081 -0.13719 -1.91997 0 -1.16342 0 0 0 0 0.05145 4.63128 -0.16593 0 -2.72453 -0.25442 -1.51165 TYR_91 -4.21326 0.14252 3.99798 0.01767 0.29142 -0.03177 -2.10685 0 -0.88561 0 0 0 0 0.24187 2.13274 0.013 0 0.58223 -0.28852 -0.10657 GLU_92 -4.10959 0.07676 4.20089 0.00777 0.23829 -0.23 -1.57114 0 -1.04062 0 0 0 0 0.40891 13.4831 -0.34638 0 -2.72453 -0.32004 8.07345 ARG_93 -4.75219 0.14558 4.9854 0.01142 0.22519 -0.17306 -2.02787 0 -1.08828 0 0 0 0 0.13438 4.29279 0.02797 0 -0.09474 -0.16531 1.52129 LEU_94 -4.23828 0.14582 4.18136 0.01235 0.11098 -0.10666 -2.30679 0 -0.95921 0 0 0 0 0.46042 7.7738 -0.28527 0 1.66147 -0.12203 6.32795 ARG_95 -4.77979 0.19731 4.84326 0.01187 0.27628 -0.07905 -2.06566 0 -0.97424 0 0 0 0 0.19589 2.54828 -0.00591 0 -0.09474 -0.22907 -0.15559 LYS_96 -4.82213 0.10726 4.63352 0.00763 0.1181 -0.18935 -2.08214 0 -1.08643 0 0 0 0 0.2863 2.30213 0.01277 0 -0.71458 -0.23348 -1.66042 GLU_97 -5.05944 0.1194 5.0212 0.00565 0.24135 -0.26152 -2.27053 0 -1.14659 0 0 0 0 0.45503 2.93132 -0.21208 0 -2.72453 -0.39957 -3.30032 TYR_98 -4.80299 0.15174 4.2905 0.01846 0.3291 -0.05381 -2.29182 0 -0.94233 0 0 0 0 0.19486 1.95093 0.07428 0 0.58223 -0.31918 -0.81802 GLU_99 -5.4189 0.27602 6.38052 0.00494 0.50873 0.12771 -3.26391 0 -1.0995 0 0 -0.24099 0 0.34577 11.1599 -0.16323 0 -2.72453 -0.27687 5.61568 ILE_100 -4.79139 0.14436 4.03371 0.0194 0.06822 -0.10383 -1.98608 0 -1.11084 0 0 0 0 0.07024 0.24268 -0.44686 0 2.30374 -0.16574 -1.7224 PHE_101 -4.91008 0.18641 4.1605 0.01848 0.27095 -0.01747 -2.23918 0 -1.00797 0 0 0 0 0.11636 1.52908 -0.21423 0 1.21829 -0.04965 -0.93853 ARG_102 -5.81805 0.21762 6.37791 0.012 0.50019 -0.05776 -3.228 0 -0.98637 0 0 -0.24099 0 0.15678 2.64695 -0.06036 0 -0.09474 -0.21803 -0.79284 VAL_103 -4.49502 0.16515 4.06841 0.01282 0.04941 -0.12845 -1.72952 0 -1.07936 0 0 0 0 0.13069 -0.02318 -0.33601 0 2.64269 -0.1785 -0.90086 SER_104 -4.30157 0.11681 4.49013 0.00201 0.0623 -0.10196 -2.17059 0 -1.12392 0 0 0 0 0.09336 0.67351 0.35908 0 -0.28969 0.14123 -2.04929 LYS_105 -5.72087 0.25377 5.97659 0.01826 0.54797 0.22126 -4.37151 0 -1.06656 0 0 -0.27523 0 0.4116 12.3039 -0.02625 0 -0.71458 -0.05562 7.50277 ASN_106 -5.17047 0.14465 4.73202 0.00495 0.24472 -0.30442 -1.83027 0 -1.06744 0 0 0 0 0.16445 1.30641 0.30314 0 -1.34026 -0.20773 -3.02024 GLN_107 -4.26076 0.12604 4.24803 0.00619 0.14851 -0.08775 -1.81946 0 -0.97444 0 0 0 0 1.29864 7.67071 -0.12223 0 -1.45095 -0.07711 4.70542 GLU_108 -5.51645 0.20524 6.87663 0.00546 0.20948 0.3735 -4.54191 0 -1.10951 0 0 -0.27523 0 0.05606 3.97659 -0.0101 0 -2.72453 -0.10342 -2.5782 LEU_109 -4.91245 0.16606 4.08868 0.01202 0.06998 -0.09353 -2.0558 0 -1.12957 0 0 0 0 0.51798 0.80449 -0.23001 0 1.66147 -0.10772 -1.20839 LEU_110 -4.34186 0.17481 3.95921 0.01257 0.0769 -0.10953 -1.82864 0 -0.94471 0 0 0 0 0.27178 0.46783 -0.2958 0 1.66147 -0.26726 -1.16322 SER_111 -4.74725 0.17026 5.46769 0.00296 0.04904 0.00153 -2.12608 0 -0.8683 0 0 0 0 0.15287 2.48343 0.28057 0 -0.28969 -0.21945 0.35758 MET_112 -5.4419 0.29444 5.15882 0.01024 0.08239 0.12762 -2.41798 0 -1.07014 0 0 0 0 0.42746 1.40753 0.12564 0 1.65735 0.08842 0.44988 GLY_113 -3.1033 0.06705 3.22097 0.00013 0 -0.06809 -1.93568 0 -1.10266 0 0 0 0 0.70705 0 0.43183 0 0.79816 0.26243 -0.72212 ARG_114 -4.2401 0.18869 3.91419 0.00938 0.19233 -0.1191 -1.49081 0 -0.56483 0 0 0 0 0.43916 1.91607 -0.16652 0 -0.09474 -0.04372 -0.06 ARG_115 -5.70002 0.2293 5.18391 0.01121 0.18534 0.04323 -2.24889 0 -1.04609 0 0 0 0 0.1804 2.17527 -0.04672 0 -0.09474 -0.18386 -1.31167 GLU_116 -4.32922 0.14603 4.3829 0.00509 0.2369 -0.01482 -1.71349 0 -1.02859 0 0 0 0 0.42817 3.7613 -0.05226 0 -2.72453 -0.08965 -0.99217 ALA_117 -3.71136 0.10486 3.26981 0.00133 0 -0.0634 -1.5639 0 -0.98871 0 0 0 0 0.3817 0 -0.37815 0 1.32468 -0.3518 -1.97495 LYS_118 -4.93888 0.24747 5.15405 0.00753 0.10828 -0.10702 -2.38563 0 -0.81521 0 0 0 0 0.16484 2.03944 0.01361 0 -0.71458 -0.3168 -1.5429 LEU_119 -5.05155 0.12972 4.75361 0.01297 0.0763 0.19057 -2.48645 0 -1.1025 0 0 0 0 0.58511 0.2372 -0.28929 0 1.66147 -0.21532 -1.49814 ASP_120 -4.61646 0.16997 4.98276 0.00655 0.34884 -0.23411 -2.01103 0 -0.97066 0 0 0 0 0.47537 12.495 0.14307 0 -2.14574 -0.28629 8.35731 THR_121 -4.45143 0.11945 4.84395 0.00382 0.04544 -0.03728 -2.37866 0 -1.03948 0 0 0 0 0.47392 1.41513 0.04671 0 1.15175 -0.11271 0.08061 GLU_122 -5.00782 0.19259 4.76336 0.00523 0.21417 -0.1224 -1.87818 0 -1.12439 0 0 0 0 0.34444 3.4625 -0.21588 0 -2.72453 -0.17384 -2.26475 ASN_123 -4.97628 0.18024 4.88711 0.00446 0.29242 0.00256 -2.55095 0 -0.93741 0 0 0 0 0.45445 5.15149 0.41733 0 -1.34026 -0.12864 1.45652 LYS_124 -4.46657 0.10052 4.47949 0.00802 0.12465 -0.2189 -1.71347 0 -0.95081 0 0 0 0 0.33669 2.13798 0.01754 0 -0.71458 -0.10901 -0.96846 ARG_125 -5.4262 0.22927 6.0254 0.01158 0.25402 0.1157 -3.86564 0 -1.23369 0 0 -0.70491 0 0.00813 2.38161 0.00839 0 -0.09474 -0.07949 -2.37057 LEU_126 -5.10016 0.15248 4.37424 0.0125 0.07364 -0.25292 -2.28305 0 -0.9474 0 0 0 0 0.53118 0.30241 -0.2802 0 1.66147 -0.09547 -1.85128 ARG_127 -4.27772 0.13956 4.23323 0.00919 0.1844 -0.16783 -1.9128 0 -0.92975 0 0 0 0 0.26211 1.89769 -0.11695 0 -0.09474 -0.3673 -1.14092 ALA_128 -3.74983 0.11254 3.40058 0.00125 0 -0.01253 -1.80474 0 -0.9986 0 0 0 0 0.40052 0 0.02748 0 1.32468 -0.18221 -1.48085 GLU_129 -5.65984 0.16482 6.02989 0.00462 0.21962 -0.07683 -3.94223 0 -1.22914 0 0 -0.70491 0 0.12437 2.5791 -0.16831 0 -2.72453 -0.18997 -5.57334 LEU_130 -4.83374 0.16294 4.05183 0.01153 0.17405 -0.17619 -1.78101 0 -0.95258 0 0 0 0 0.47802 5.24746 -0.30254 0 1.66147 -0.35643 3.38481 GLN_131 -4.5042 0.08848 4.34404 0.00667 0.21893 -0.1546 -1.31916 0 -0.83413 0 0 0 0 0.72298 3.94485 -0.20956 0 -1.45095 -0.28575 0.5676 ALA_132 -4.23144 0.16083 3.76396 0.00123 0 -0.02586 -2.07947 0 -1.17792 0 0 0 0 0.22013 0 0.03472 0 1.32468 -0.08627 -2.09541 LEU_133 -4.77221 0.19487 4.31763 0.01285 0.0788 -0.10263 -2.42294 0 -1.06978 0 0 0 0 0.58899 0.66616 -0.27611 0 1.66147 -0.11337 -1.23628 GLN_134 -4.84943 0.142 4.38294 0.00589 0.15418 -0.2124 -1.6867 0 -1.03398 0 0 0 0 0.18517 3.20791 -0.15839 0 -1.45095 -0.30327 -1.61705 LYS_135 -4.55453 0.12086 4.50574 0.00718 0.11443 -0.19988 -1.51047 0 -0.65362 0 0 0 0 0.16612 1.07772 -0.03427 0 -0.71458 -0.25359 -1.92888 THR_136 -5.01003 0.17983 4.90855 0.00405 0.04763 -0.10954 -2.27517 0 -1.2154 0 0 0 0 0.68115 1.41533 0.03525 0 1.15175 -0.1152 -0.3018 TYR_137 -4.97672 0.1778 4.13885 0.01801 0.26426 -0.05255 -1.83803 0 -0.95904 0 0 0 0 0.23051 1.40326 -0.31317 0 0.58223 -0.02503 -1.34961 GLN_138 -4.85707 0.08023 4.54047 0.00644 0.19536 -0.10959 -1.81359 0 -0.61373 0 0 0 0 0.51133 3.00385 -0.15062 0 -1.45095 -0.25774 -0.91562 LYS_139 -5.70628 0.2539 6.83929 0.01088 0.18274 -0.10287 -3.78913 0 -0.94021 0 0 -0.25042 0 0.18998 8.95402 -0.03677 0 -0.71458 -0.12166 4.76887 ILE_140 -5.36247 0.11868 4.30547 0.01996 0.07398 -0.23752 -1.98688 0 -1.03206 0 0 0 0 0.15946 0.47906 -0.06375 0 2.30374 0.02278 -1.19956 LEU_141 -5.6044 0.20409 4.91166 0.01211 0.11272 -0.23807 -1.7046 0 -1.03922 0 0 0 0 0.08429 6.45797 -0.19594 0 1.66147 -0.07194 4.59014 ARG_142 -5.62423 0.14253 6.04043 0.01144 0.42063 -0.18156 -2.45154 0 -0.61373 0 0 0 0 0.47948 3.02213 -0.08466 0 -0.09474 -0.15151 0.91468 GLU_143 -5.18576 0.16547 6.61029 0.00434 0.2178 0.06108 -4.21656 0 -1.16143 0 0 -0.25042 0 0.3378 2.85858 -0.15133 0 -2.72453 -0.35235 -3.78701 LYS_144 -4.43539 0.18486 4.11141 0.01169 0.22251 -0.0573 -1.94125 0 -0.89338 0 0 0 0 0.15605 1.86496 0.03731 0 -0.71458 -0.31159 -1.76469 GLU_145 -5.68135 0.19007 6.13255 0.00513 0.25587 -0.32051 -2.10071 0 -1.19181 0 0 0 0 0.10721 3.26182 -0.01386 0 -2.72453 -0.14528 -2.22539 SER_146 -3.9977 0.10841 4.63767 0.00152 0.04086 0.08878 -2.22409 0 -1.0963 0 0 0 0 0.37514 0.72166 0.24203 0 -0.28969 -0.14571 -1.53742 ALA_147 -3.7611 0.10298 3.12714 0.00127 0 -0.01306 -1.35856 0 -0.91567 0 0 0 0 0.33134 0 -0.04093 0 1.32468 -0.30237 -1.50428 LEU_148 -5.29491 0.32512 4.12605 0.01075 0.1022 -0.05997 -1.95123 0 -1.04243 0 0 0 0 0.52904 14.2103 -0.2005 0 1.66147 -0.17916 12.2368 GLU_149 -4.6863 0.13068 4.62584 0.00485 0.21128 -0.17288 -1.94954 0 -1.17395 0 0 0 0 0.22614 3.53227 -0.07253 0 -2.72453 -0.10677 -2.15544 ALA_150 -3.79472 0.08437 3.21171 0.00128 0 -0.06688 -1.60851 0 -0.81797 0 0 0 0 0.58587 0 -0.34127 0 1.32468 -0.39456 -1.81599 LYS_151 -5.75222 0.5051 4.57048 0.01108 0.21622 -0.23726 -2.14928 0 -0.99108 0 0 0 0 0.12549 4.37381 0.04006 0 -0.71458 -0.35713 -0.35931 TYR_152 -6.14879 0.37996 4.0514 0.0177 0.18882 -0.0764 -1.87723 0 -1.12543 0 0 0 0 0.31639 3.16169 -0.15069 0 0.58223 -0.1148 -0.79516 GLN_153 -4.66484 0.1019 4.51431 0.00636 0.20229 -0.18534 -2.51578 0 -0.83509 0 0 0 0 0.64271 2.65187 -0.20641 0 -1.45095 -0.27072 -2.0097 ALA_154 -4.46935 0.14004 3.73598 0.00126 0 0.04033 -1.56999 0 -0.7806 0 0 0 0 0.29383 0 0.14674 0 1.32468 -0.15069 -1.28777 MET_155 -6.21365 0.54788 3.64541 0.00683 0.05761 -0.12475 -2.06132 0 -1.11224 0 0 0 0 0.24078 1.98951 0.0055 0 1.65735 0.03469 -1.3264 GLU_156 -4.05256 0.11031 3.94939 0.00501 0.24681 -0.04783 -1.84655 0 -1.09335 0 0 0 0 0.53822 3.69193 -0.11475 0 -2.72453 -0.15387 -1.49178 ARG_157 -5.2064 0.15743 5.25394 0.01104 0.40382 0.05154 -2.64638 0 -0.7504 0 0 0 0 0.3752 2.58963 -0.14518 0 -0.09474 -0.35337 -0.35386 ALA_158 -4.16736 0.20677 3.83881 0.00124 0 -0.00672 -1.68205 0 -1.07591 0 0 0 0 0.08863 0 -0.00632 0 1.32468 -0.2255 -1.70372 ALA_159 -3.83997 0.09628 3.44816 0.00132 0 -0.0333 -2.12494 0 -1.05484 0 0 0 0 0.61981 0 -0.23003 0 1.32468 -0.18521 -1.97805 THR_160 -4.40434 0.16377 4.99838 0.00384 0.04444 -0.13389 -1.89999 0 -1.17697 0 0 0 0 0.05004 2.19027 0.04102 0 1.15175 -0.21216 0.81613 PHE_161 -4.34752 0.12913 4.23522 0.01808 0.31628 -0.05482 -1.97223 0 -0.96369 0 0 0 0 0.53072 2.34493 0.13695 0 1.21829 -0.11074 1.4806 GLU_162 -5.801 0.18367 6.44441 0.00579 0.22464 -0.04829 -2.39549 0 -1.01617 0 0 -0.35507 0 0.27351 6.20971 -0.24722 0 -2.72453 -0.29936 0.4546 HIS_163 -4.15009 0.08607 4.28375 0.00434 0.60848 -0.13012 -2.06683 0 -1.03151 0 0 0 0 0.15103 1.85247 -0.04171 0 -0.30065 -0.24992 -0.98469 ASP_164 -4.65553 0.2305 4.98394 0.00393 0.28497 -0.19495 -2.10288 0 -1.12841 0 0 0 0 0.58521 2.34262 0.22077 0 -2.14574 -0.11141 -1.68698 ARG_165 -7.68165 0.2612 9.34875 0.0132 0.50265 0.37529 -5.13874 0 -1.13124 0 0 -1.09262 0 -0.01687 2.23712 -0.10703 0 -0.09474 -0.14075 -2.66544 ASP_166 -5.92088 0.31206 7.49333 0.00278 0.28736 0.32934 -5.4793 0 -0.92394 0 0 -0.73755 0 1.61387 2.47179 -0.26614 0 -2.14574 -0.21951 -3.18253 LYS_167 -5.11034 0.17587 4.93592 0.00813 0.15631 -0.08599 -2.34923 0 -1.12654 0 0 0 0 0.42719 1.27263 0.0397 0 -0.71458 -0.25085 -2.62178 VAL_168 -5.35679 0.28549 4.0059 0.01232 0.04799 -0.09138 -2.27245 0 -1.0842 0 0 0 0 0.27567 -0.01616 -0.27713 0 2.64269 -0.15165 -1.97969 LYS_169 -5.97661 0.32386 6.58978 0.00733 0.11599 -0.03847 -2.37293 0 -1.13752 0 0 0 0 0.28809 1.44637 -0.01636 0 -0.71458 -0.22669 -1.71174 ARG_170 -4.87891 0.20103 4.53972 0.00937 0.18087 -0.10662 -2.14026 0 -1.0635 0 0 0 0 0.20743 2.52229 -0.05337 0 -0.09474 -0.32776 -1.00447 GLN_171 -4.8853 0.12412 4.53103 0.00593 0.16564 -0.11823 -1.98362 0 -1.15454 0 0 0 0 0.38005 2.49859 0.07039 0 -1.45095 -0.16423 -1.98112 PHE_172 -4.55595 0.20888 3.61563 0.01808 0.1684 -0.09311 -2.21139 0 -1.06122 0 0 0 0 0.31159 3.53389 0.11871 0 1.21829 -0.12785 1.14398 LYS_173 -5.36926 0.75494 6.0569 0.01251 0.1996 -0.26791 -2.92597 0 -1.09873 0 0 0 0 0.1035 1.24 0.07217 0 -0.71458 -0.12369 -2.06053 ILE_174 -5.07835 0.11382 4.77171 0.0193 0.07094 -0.14308 -1.83187 0 -1.04375 0 0 0 0 0.10796 0.36263 -0.32393 0 2.30374 -0.04545 -0.71634 PHE_175 -5.29715 0.14518 4.44329 0.01841 0.26812 -0.11397 -1.97692 0 -1.10897 0 0 0 0 0.13276 1.56157 -0.2191 0 1.21829 -0.09973 -1.02822 ARG_176 -5.17321 0.1822 5.55871 0.01091 0.24296 -0.31912 -2.51095 0 -1.02389 0 0 0 0 0.11357 6.91442 0.00463 0 -0.09474 -0.05373 3.85177 GLU_177 -5.72225 0.71665 6.72709 0.00488 0.23477 -0.56584 -2.91333 0 -1.08404 0 0 0 0 0.2268 2.63369 -0.27972 0 -2.72453 -0.2776 -3.02342 THR_178 -5.01159 0.13457 5.30282 0.00527 0.05805 -0.17168 -1.91368 0 -1.09182 0 0 0 0 0.16138 1.08414 -0.0163 0 1.15175 -0.24757 -0.55466 LYS_179 -6.62769 0.49703 7.09436 0.01811 0.39961 0.19079 -5.39868 0 -1.08484 0 0 -0.54997 0 0.70226 2.81747 -0.07844 0 -0.71458 -0.13834 -2.87291 GLU_180 -5.49227 0.18731 5.664 0.00502 0.23306 -0.41698 -2.33808 0 -1.05324 0 0 0 0 0.49657 3.16731 -0.26007 0 -2.72453 -0.4247 -2.95662 ASN_181 -4.94583 0.1655 5.35359 0.00431 0.23197 -0.45107 -1.55477 0 -0.99917 0 0 0 0 0.45172 1.5478 0.58016 0 -1.34026 -0.04485 -1.00091 GLU_182 -5.85728 0.46818 7.28532 0.00417 0.2073 0.23879 -5.48385 0 -1.20155 0 0 -0.54997 0 0.13791 3.53182 -0.11289 0 -2.72453 0.07398 -3.9826 ILE_183 -5.73454 0.25413 4.00751 0.01936 0.07309 -0.12697 -1.8601 0 -1.00697 0 0 0 0 0.07363 0.40288 -0.33464 0 2.30374 -0.17415 -2.103 GLN_184 -5.13542 0.19227 5.04406 0.00638 0.17129 -0.24332 -2.08889 0 -0.98336 0 0 0 0 0.14818 3.56935 -0.17723 0 -1.45095 -0.19343 -1.14105 ASP_185 -5.01131 0.13926 6.04269 0.00346 0.28172 0.06697 -3.71778 0 -1.0409 0 0 -0.10252 0 0.88013 1.54904 0.11912 0 -2.14574 -0.214 -3.14986 LEU_186 -4.6936 0.16197 3.84753 0.01293 0.07163 -0.07262 -2.09436 0 -1.02094 0 0 0 0 0.36974 0.44414 -0.25316 0 1.66147 -0.19875 -1.76402 LEU_187 -5.66085 0.22441 4.24932 0.01288 0.08053 -0.20692 -1.92003 0 -1.04511 0 0 0 0 0.41467 0.48392 -0.31376 0 1.66147 -0.29725 -2.31672 ARG_188 -5.43888 0.16475 6.33905 0.01577 0.6349 -0.00407 -3.49965 0 -1.04541 0 0 -0.10252 0 0.47112 3.8727 -0.02276 0 -0.09474 -0.21362 1.07664 ALA_189 -4.29368 0.12261 3.57601 0.00131 0 -0.03214 -2.06409 0 -1.06928 0 0 0 0 0.61358 0 -0.26358 0 1.32468 -0.26769 -2.35226 LYS_190 -5.77806 0.2833 6.54359 0.00831 0.19072 0.03008 -4.30866 0 -0.97258 0 0 -0.22298 0 0.16011 2.24173 0.07456 0 -0.71458 -0.23183 -2.6963 ARG_191 -5.29364 0.19812 5.48473 0.01299 0.22573 -0.26018 -2.15521 0 -1.02328 0 0 0 0 0.588 2.79879 -0.14783 0 -0.09474 -0.24606 0.08742 GLU_192 -5.62406 0.18595 6.77139 0.00794 0.24889 0.12722 -3.41759 0 -1.05012 0 0 0 0 0.20381 5.4442 -0.0755 0 -2.72453 -0.31314 -0.21554 LEU_193 -5.25693 0.20009 4.76485 0.0124 0.07883 -0.09556 -2.40707 0 -0.96747 0 0 0 0 0.53494 2.10149 -0.23879 0 1.66147 -0.17833 0.20992 GLU_194 -6.08072 0.32716 7.35518 0.00565 0.25785 -0.06474 -4.82 0 -0.98515 0 0 -0.22298 0 0.18841 2.86238 -0.16607 0 -2.72453 -0.30847 -4.37601 SER_195 -4.97239 0.12294 5.78073 0.00419 0.06126 0.12218 -2.7562 0 -0.66241 0 0 -0.57864 0 0.48913 1.75934 0.06722 0 -0.28969 -0.4246 -1.27694 LYS_196 -6.66157 0.28829 7.06535 0.00712 0.11997 -0.07118 -3.20995 0 -0.98592 0 0 0 0 0.31894 3.70249 -0.11559 0 -0.71458 -0.24497 -0.5016 LEU_197 -5.49134 0.19822 4.64846 0.01276 0.12598 -0.08593 -2.32209 0 -0.86212 0 0 0 0 0.43329 3.45561 -0.22814 0 1.66147 -0.09431 1.45185 GLN_198 -4.68341 0.14157 4.32917 0.00583 0.16868 -0.16418 -2.05358 0 -0.96381 0 0 0 0 0.56158 2.74976 -0.1845 0 -1.45095 -0.21905 -1.76288 ARG_199 -5.58531 0.16284 5.44167 0.00972 0.29242 -0.06154 -1.7328 0 -0.18772 0 0 -0.57864 0 0.18821 4.34846 -0.13716 0 -0.09474 -0.34372 1.72171 LEU_200 -5.59259 0.19792 4.33803 0.01207 0.07305 -0.17365 -1.4162 0 -0.53571 -0.23853 0 0 0 0.99157 0.52746 -0.27999 0 1.66147 -0.27885 -0.71396 GLN_201 -4.51193 0.22578 4.08085 0.00563 0.16798 -0.35396 -1.80412 0 -0.85686 0 0 0 0 1.0188 2.61474 -0.13671 0 -1.45095 -0.2131 -1.21384 ALA_202 -2.56862 0.09324 2.02378 0.00133 0 -0.07835 -0.73146 0 -0.49224 0 0 0 0 0.43988 0 -0.10809 0 1.32468 -0.26652 -0.36235 GLN_203 -3.51631 0.27653 3.08681 0.0067 0.20929 -0.20772 -0.40153 0 0 0 0 0 0 1.85156 2.82649 -0.08618 0 -1.45095 -0.33395 2.26073 GLY_204 -1.60697 0.04038 1.84684 0.00013 0 -0.08251 -0.97348 0 -0.42045 0 0 0 0 -0.05441 0 -1.37612 0 0.79816 -0.61713 -2.44557 ILE_205 -2.70453 0.08463 1.54787 0.02066 0.0749 -0.29746 -0.2541 0 0 -0.23853 0 0 0 1.85937 1.34944 -0.30544 0 2.30374 -0.49098 2.94957 GLN_206 -1.37881 0.04625 0.8008 0.00563 0.19706 -0.12515 -0.2136 0 0 0 0 0 0 0.58356 3.37043 0.08914 0 -1.45095 -0.12954 1.79483 VAL_207 -1.86263 0.13996 0.62418 0.01084 0.03448 -0.01685 0.08201 0 0 0 0 0 0 -0.00397 0.26904 -0.78466 0 2.64269 -0.24788 0.88721 PHE_208 -1.80435 0.09347 0.73239 0.01938 0.11358 -0.13523 0.19292 0 0 0 0 0 0 0.62622 5.92297 0.36013 0 1.21829 -0.21679 7.12298 ASP_209 -1.10608 0.14036 1.01695 0.00361 0.41351 -0.08786 0.32403 29.8711 0 0 0 0 0 0.91737 3.93385 -0.45718 0 -2.14574 -0.01318 32.8107 PRO_210 -1.82129 0.16699 1.21651 0.00455 0.13475 -0.10537 -0.15063 30.6436 -0.02739 0 0 0 0 1.65376 9.36832 5.673 0 -1.64321 2.78119 47.8948 GLY_211 -0.7461 0.08758 0.74406 0.0001 0 -0.06998 -0.046 0 0 0 0 0 0 0.97559 0 0.93587 0 0.79816 3.87932 6.55861 GLU_212 -1.45202 0.17553 1.27776 0.00397 0.21448 -0.04724 0.25947 0 -0.02739 0 0 0 0 0.09698 5.2116 -0.17867 0 -2.72453 1.31402 4.12396 SER_213 -1.68375 0.19539 2.15751 0.00171 0.03188 -0.20748 1.04669 0 0 0 0 0 0 2.23164 1.21894 -0.1611 0 -0.28969 0.59188 5.13362 ASP_214 -1.64741 0.1178 2.41955 0.00262 0.29309 -0.2507 0.35417 0 0 0 0 0 0 10.6537 3.3733 -0.31565 0 -2.14574 4.33107 17.1858 SER_215 -1.55807 0.21844 2.38803 0.00155 0.07763 -0.19769 0.27254 0 0 0 0 0 0 17.325 0.92897 -0.17986 0 -0.28969 3.66901 22.6558 ASP_216 -1.97955 0.26024 3.09812 0.00369 0.20575 -0.26382 0.2955 0 0 0 0 0 0 2.12026 4.05982 1.08597 0 -2.14574 1.47462 8.21486 ASP_217 -1.89621 0.13852 2.05101 0.00384 0.28088 -0.22135 -0.13186 0 0 0 -0.00313 0 0 37.6978 2.39741 -0.43745 0 -2.14574 6.66763 44.4013 ASN_218 -1.48069 0.0977 1.48446 0.0046 0.21827 -0.18309 -0.18639 0 0 0 -0.00313 0 0 0.47463 6.95577 -0.55595 0 -1.34026 5.43066 10.9166 CYS_219 -1.08724 0.07343 1.0476 0.00226 0.00986 0.02466 0.11472 0 0 0 0 0 0 5.72238 0.32514 0.04933 0 3.25479 0.3708 9.90772 THR_220 -1.06896 0.07177 1.11109 0.00724 0.0627 0.01346 0.20551 0 0 0 0 0 0 0.73331 24.0244 1.31805 0 1.15175 1.31997 28.9503 ASP_221 -1.02142 0.1687 0.75525 0.0033 0.25487 -0.06398 -0.23247 0 0 0 0 0 0 3.88699 2.64221 0.23142 0 -2.14574 1.45992 5.93905 VAL_222 -1.3306 0.2694 0.74224 0.01106 0.03478 0.03874 -0.10527 0 0 0 0 0 0 1.61518 0.34709 -0.29446 0 2.64269 0.00716 3.97799 THR_223 -1.29244 0.12647 0.64967 0.00468 0.07074 -0.07267 0.51881 0 0 0 0 0 0 6.5575 3.40513 0.04053 0 1.15175 0.08274 11.2429 ALA_224 -0.86098 0.05296 0.46033 0.00186 0 -0.0322 0.3622 0 0 0 0 0 0 9.51124 0 0.42548 0 1.32468 4.52534 15.7709 ALA_225 -0.60888 0.0372 0.50699 0.00105 0 -0.03375 -0.0192 0 0 0 0 0 0 0.80168 0 -0.22474 0 1.32468 4.62136 6.40637 GLY_226 -0.62188 0.01755 0.51254 1e-05 0 -0.07418 0.07168 0 0 0 0 0 0 0.98042 0 0.40668 0 0.79816 0.37956 2.47054 THR_227 -0.94282 0.0168 0.9257 0.00661 0.06626 -0.04834 0.10233 0 0 0 0 0 0 0.51643 10.9624 0.14516 0 1.15175 0.42857 13.3308 GLN_228 -1.40357 0.02598 1.20677 0.00701 0.2442 -0.22632 -0.07499 0 0 0 0 0 0 1.4868 3.86868 0.0982 0 -1.45095 0.09081 3.87264 CYS_229 -0.98085 0.02292 0.71436 0.00296 0.03469 -0.06209 0.14003 0 0 0 0 0 0 0.96588 2.02401 -0.2091 0 3.25479 0.98178 6.88939 GLU_230 -1.76989 0.50191 1.2961 0.00595 0.31137 -0.09092 -0.06321 0 0 0 0 0 0 3.62946 3.37548 0.08338 0 -2.72453 1.08056 5.63565 TYR_231 -2.40401 0.83046 0.77851 0.01697 0.12951 -0.00619 0.50419 0 0 0 0 0 0 4.08389 13.7123 0.04158 0 0.58223 2.04507 20.3145 TRP_232 -2.03822 0.35251 0.5764 0.01781 0.23595 -0.15858 0.19252 0 0 0 0 0 0 2.43967 3.05762 -0.21405 0 2.26099 2.65197 9.37458 THR_233 -0.70372 0.02933 0.52694 0.00443 0.07618 -0.05427 0.25419 0 0 0 0 0 0 0.83709 5.6431 -0.06581 0 1.15175 0.6473 8.34652 GLY_234 -0.45348 0.02142 0.47407 1e-05 0 -0.05799 0.45807 0 0 0 0 0 0 0.53279 0 -1.50074 0 0.79816 0.53654 0.80886 GLY_235 -0.64745 1.74516 0.55139 0.00015 0 0.00533 0.75632 0 0 0 0 0 0 14.3942 0 -1.11999 0 0.79816 2.26963 18.7529 ALA_236 -1.27998 1.89304 0.73277 0.00075 0 0.03245 0.65109 0 0 0 0 0 0 1.12041 0 0.96944 0 1.32468 6.83001 12.2747 LEU_237 -1.0254 0.26196 0.46853 0.01028 0.06338 0.00614 0.62319 0 0 0 0 0 0 0.13591 1.55965 0.96708 0 1.66147 9.99449 14.7267 GLY_238 -0.74437 0.17885 0.85697 7e-05 0 -0.05119 0.44308 0 0 0 -0.00077 0 0 1.63982 0 -1.3588 0 0.79816 5.3836 7.14542 SER_239 -1.101 0.19214 1.25448 0.00165 0.08206 0.03817 -0.13559 0 0 0 -0.00077 0 0 28.2119 2.53404 0.2971 0 -0.28969 2.7681 33.8526 GLU_240 -1.89395 0.77058 1.39441 0.00758 0.21758 0.06646 0.17678 32.8592 0 0 0 0 0 1.13829 8.86151 0.04791 0 -2.72453 5.42381 46.3456 PRO_241 -2.25912 0.94617 1.7031 0.00882 0.13526 0.10872 0.29076 33.714 0 0 0 0 0 8.7188 7.87439 6.32289 0 -1.64321 6.78846 62.709 SER_242 -2.00264 0.39865 1.81608 0.00202 0.07027 0.13455 0.59106 0 0 0 0 0 0 0.80081 0.82424 0.37082 0 -0.28969 5.91554 8.63171 ILE_243 -1.68111 0.43332 0.84993 0.01718 0.06738 0.02382 1.10543 0 0 0 0 0 0 1.51712 1.29994 0.55272 0 2.30374 7.19162 13.6811 GLY_244 -1.09613 0.36316 0.91443 0.00017 0 0.01364 0.76356 0 0 0 0 0 0 0.24162 0 -1.51456 0 0.79816 5.32726 5.81133 SER_245 -1.89758 1.75766 1.57374 0.002 0.07382 -0.00693 0.79338 0 0 0 0 0 0 37.6714 4.2606 0.79601 0 -0.28969 5.32532 50.0598 MET_246 -3.08763 3.19101 0.81218 0.00322 0.03733 -0.11613 1.00742 0 0 0 0 0 0 0.01703 8.94741 1.06639 0 1.65735 10.022 23.5576 ILE_247 -3.14782 2.35711 0.49749 0.02659 0.05796 -0.10421 0.88882 0 0 0 0 0 0 2.0696 39.6192 0.95403 0 2.30374 5.69462 51.2171 GLN_248 -2.49474 1.16166 0.70562 0.00644 0.20675 -0.12622 0.86837 0 0 0 0 0 0 0.75961 5.27744 0.37292 0 -1.45095 5.63684 10.9237 LEU_249 -2.05085 0.45012 1.08933 0.01114 0.07812 -0.18285 0.52844 0 0 0 0 0 0 12.8447 1.42022 1.06948 0 1.66147 7.63649 24.5558 GLN_250 -1.5622 0.34173 1.18573 0.00745 0.16713 -0.0412 0.37308 0 0 0 0 0 0 10.9077 8.69593 -0.27244 0 -1.45095 4.71328 23.0653 GLN_251 -1.49683 0.19355 1.56925 0.00742 0.15765 -0.02216 0.0505 0 0 0 0 0 0 2.37024 14.9566 0.05292 0 -1.45095 2.80196 19.1902 SER_252 -1.34506 0.05777 1.16607 0.00221 0.10136 -0.08696 0.22455 0 0 0 0 0 0 7.05238 1.36974 0.21302 0 -0.28969 2.76986 11.2353 PHE_253 -0.98332 0.0347 0.75272 0.01775 0.10146 -0.04224 0.37564 0 0 0 0 0 0 0.31569 7.96894 -0.19258 0 1.21829 2.03997 11.607 ARG_254 -1.04998 0.02101 0.79301 0.00835 0.19784 -0.12088 0.01097 0 0 0 0 0 0 0.03276 3.39071 0.05945 0 -0.09474 0.03637 3.28488 GLY_255 -0.91939 0.20279 0.58809 6e-05 0 -0.06698 0.48194 0.09038 0 0 0 0 0 1.69658 0 -1.49888 0 0.79816 0.05339 1.42614 PRO_256 -2.70881 0.80355 0.96855 0.00413 0.13585 -0.21063 0.20359 1.23442 0 0 0 0 0 0.04691 2.63689 5.22211 0 -1.64321 1.90024 8.5936 GLU_257 -2.23873 0.33772 1.49101 0.00742 0.3429 -0.22135 -0.20446 0 0 0 0 0 0 4.42295 2.64936 0.24697 0 -2.72453 2.63531 6.74457 PHE_258 -5.7972 1.69413 1.73684 0.02336 0.33846 -0.35478 0.21333 0 0 0 0 0 0 1.41542 3.20219 -0.01264 0 1.21829 1.68281 5.36021 ALA_259 -1.48083 0.03588 1.23012 0.00182 0 -0.24024 0.14763 0 0 0 0 0 0 4.38206 0 0.42165 0 1.32468 1.13405 6.95682 HIS_260 -2.66217 0.32394 1.91218 0.00507 0.46301 -0.4428 0.06898 0 0 0 0 0 0 0.84313 1.59748 -0.33401 0 -0.30065 0.03372 1.50789 SER_261 -0.92237 0.04009 1.13709 0.00295 0.08799 -0.16774 0.22079 0 0 0 0 0 0 0.02439 1.78248 -0.11488 0 -0.28969 0.08244 1.88355 SER_262 -1.24331 0.08448 1.26858 0.00236 0.06687 -0.14811 0.41372 0 0 0 0 0 0 0.36808 0.21839 -0.28846 0 -0.28969 0.78932 1.24224 ILE_263 -1.75517 0.23259 1.48507 0.027 0.08478 -0.15256 -0.19625 0 -0.38134 0 0 0 0 1.35279 7.1162 0.0407 0 2.30374 0.51209 10.6696 ASP_264 -1.23943 0.02586 1.23268 0.00415 0.28906 -0.23642 0.25967 0 0 0 0 0 0 1.82244 3.51012 -0.58882 0 -2.14574 0.28759 3.22117 VAL_265 -2.08956 0.23928 1.57337 0.01095 0.04101 -0.00542 -1.53116 0 -1.09466 0 0 0 0 0.43234 0.12203 -0.38196 0 2.64269 0.09981 0.05872 GLU_266 -1.19799 0.0229 0.95363 0.00684 0.35314 -0.11015 -0.06629 0 0 0 0 0 0 0.95427 3.49797 0.40171 0 -2.72453 0.54035 2.63184 GLY_267 -2.20204 0.49432 1.87615 4e-05 0 -0.07121 -0.89954 1.8497 -0.81888 0 0 0 0 0.03425 0 0.42184 0 0.79816 0.99606 2.47886 PRO_268 -4.82068 1.83322 2.1502 0.00321 0.04102 -0.18026 0.31762 2.24793 0 0 0 0 0 0.11246 1.89261 0.99657 0 -1.64321 0.43252 3.3832 PHE_269 -6.4554 1.37159 0.71135 0.02035 0.28838 -0.29915 -0.47272 0 -0.405 0 0 0 0 -0.04781 2.53771 -0.07025 0 1.21829 -0.06032 -1.66298 ALA_270 -2.70757 0.2285 1.88379 0.00204 0 -0.10077 -0.51583 0 -0.10556 0 0 0 0 0.10226 0 0.18662 0 1.32468 0.49841 0.79658 ASN_271 -2.84373 0.39864 3.81951 0.00551 0.313 -0.02524 -1.11689 0 0 0 0 -0.05085 0 10.8421 7.44635 -0.71863 0 -1.34026 1.08396 17.8134 VAL_272 -4.87329 0.81525 2.13541 0.01023 0.04125 -0.23281 -0.87213 0 -0.405 0 0 0 0 0.42489 0.32053 0.22681 0 2.64269 0.62117 0.855 ASN_273 -5.77626 0.7002 6.82826 0.00421 0.27626 -0.4664 -2.6564 0 -0.52071 0 -0.61581 0 0 -0.01116 3.26489 0.38686 0 -1.34026 0.29986 0.37353 ARG_274 -4.39146 0.21675 5.4587 0.01587 0.34929 -0.17068 -2.43244 0 -0.34871 0 0 -0.66384 0 0.79716 4.30156 -0.19454 0 -0.09474 -0.15286 2.69007 ASP_275 -5.86303 1.01113 6.82826 0.0046 0.28867 -0.57007 -2.02733 0 -0.32756 0 0 -0.0789 0 0.28517 7.51002 0.2516 0 -2.14574 -0.27616 4.89066 ASP_276 -6.03473 0.65953 5.55714 0.00232 0.25862 -0.11784 -2.52842 0 -0.3683 0 -0.61581 0 0 0.64664 2.7936 -0.10973 0 -2.14574 -0.20674 -2.20943 TRP_277 -7.27694 0.81646 3.9056 0.01688 0.21286 -0.18387 -2.41197 0 -0.85299 0 0 0 0 0.33325 3.53594 0.06152 0 2.26099 -0.13235 0.28538 ASP_278 -5.03366 0.33801 5.70509 0.00213 0.25634 -0.18255 -3.2421 0 -0.65703 0 0 -0.66384 0 1.5345 1.97392 -0.18591 0 -2.14574 -0.13584 -2.43668 ILE_279 -6.17544 0.39363 4.55642 0.01976 0.07461 0.02926 -1.67381 0 -0.67999 0 0 0 0 0.0823 1.19062 -0.34909 0 2.30374 -0.14958 -0.37757 ALA_280 -4.77159 0.21616 3.56879 0.00125 0 0.04831 -1.57206 0 -0.80237 0 0 0 0 0.54004 0 -0.01333 0 1.32468 -0.0787 -1.53882 VAL_281 -6.05607 0.70073 3.53328 0.01278 0.05328 -0.04407 -1.81074 0 -0.64197 0 0 0 0 1.20745 0.2205 -0.22255 0 2.64269 -0.10871 -0.5134 ALA_282 -5.301 0.59197 4.2026 0.0013 0 -0.27194 -2.27117 0 -0.53795 0 0 0 0 0.16907 0 -0.25607 0 1.32468 -0.23139 -2.5799 SER_283 -4.48705 0.23146 4.63647 0.00141 0.02433 -0.2396 -1.00462 0 -0.35243 0 0 0 0 0.50423 0.93019 0.22653 0 -0.28969 -0.28896 -0.10772 LEU_284 -5.22765 0.35368 2.41999 0.01028 0.07919 -0.09311 -0.59003 0 -0.43407 0 0 0 0 0.22998 1.50828 -0.29033 0 1.66147 -0.2387 -0.61103 LEU_285 -4.46846 0.29807 2.76583 0.01164 0.07871 -0.3298 -0.51501 0 -0.30968 0 0 0 0 0.78103 0.36745 -0.26166 0 1.66147 -0.20057 -0.12098 GLN_286 -5.15535 0.66294 5.14049 0.00863 0.25418 -0.04364 -2.18538 0 -0.57891 0 -0.22845 0 0 3.0625 3.57552 -0.13547 0 -1.45095 -0.1501 2.77601 VAL_287 -3.82963 0.26373 2.18628 0.01186 0.05458 -0.38523 -0.28453 0 0 0 0 0 0 3.18935 1.09466 0.73691 0 2.64269 0.83268 6.51335 THR_288 -2.5369 0.40104 2.34158 0.00609 0.05928 -0.28001 -1.30041 0.02029 -0.57162 0 0 0 0 0.47644 0.01106 0.08099 0 1.15175 1.21649 1.07606 PRO_289 -4.73014 1.50136 1.2637 0.00286 0.09883 -0.20905 -0.12287 0.76618 0 0 0 0 0 3.43523 1.00495 -0.16845 0 -1.64321 1.0263 2.2257 LEU_290 -1.44881 0.03871 1.2642 0.0121 0.08157 -0.07548 -0.3587 0 -0.22234 0 0 0 0 1.84172 1.46609 0.11795 0 1.66147 1.21977 5.59826 PHE_291 -5.12253 2.07428 2.49691 0.02041 0.20965 -0.31997 -0.25832 0 0 0 0 0 0 -0.01196 3.13494 -0.27809 0 1.21829 0.37434 3.53796 SER_292 -2.83368 0.23641 3.31052 0.00121 0.0791 -0.08765 -0.70081 0 -0.54939 0 0 0 0 0.39012 1.74517 0.05815 0 -0.28969 -0.37602 0.98344 HIS_293 -2.33962 0.22417 2.46547 0.00338 0.38137 -0.08424 0.36383 0 0 0 0 0 0 -0.1571 2.8388 0.14252 0 -0.30065 -0.21788 3.32005 SER_294 -3.48375 0.86539 4.24741 0.00231 0.04566 -0.39019 0.31907 0 0 0 0 0 0 0.04533 1.05917 -0.17363 0 -0.28969 -0.19773 2.04936 LEU_295 -3.89996 0.13229 2.38948 0.01347 0.09767 -0.19708 0.03658 0 -0.54939 0 0 0 0 0.35948 0.25729 -0.11254 0 1.66147 -0.48057 -0.2918 TRP_296 -7.42058 2.16626 3.73051 0.01872 0.31117 0.01926 0.24226 0 0 0 0 0 0 0.21926 3.97136 -0.12882 0 2.26099 0.19159 5.58198 SER_297 -3.03752 0.58739 4.05024 0.00164 0.10141 -0.44978 0.38358 0 0 0 0 0 0 1.11404 2.09913 0.21785 0 -0.28969 0.34655 5.12484 ASN_298 -6.59627 0.64712 4.69769 0.0052 0.27991 -0.13723 -1.02094 0 0 -0.55988 0 0 0 0.23329 2.45148 -0.5553 0 -1.34026 0.74254 -1.15266 THR_299 -5.49745 11.9699 3.97458 0.00522 0.1292 -0.16565 -0.42501 0 0 0 0 0 0 2.93521 2.79172 0.04538 0 1.15175 0.96303 17.8778 VAL_300 -6.03488 0.30124 1.26102 0.01209 0.04928 0.17012 -1.26066 0 0 -0.77827 0 0 0 0.02997 0.0105 -0.00055 0 2.64269 0.22836 -3.36911 ARG_301 -10.3224 1.55143 12.0924 0.01368 0.45258 1.22534 -5.6697 0 0 -1.31464 -1.17357 -1.43862 0 0.39186 4.31616 0.20747 0 -0.09474 0.31654 0.55385 CYS_302 -5.97418 0.37789 2.61819 0.00311 0.01405 0.2028 -2.19023 0 0 -0.94031 0 0 0 1.70729 0.84524 0.01647 0 3.25479 0.40561 0.3407 TYR_303 -9.26393 0.66363 4.20544 0.01661 0.0878 0.09118 -1.75485 0 0 -1.05469 0 0 0 -0.01043 2.15251 0.06159 0 0.58223 0.11508 -4.10783 LEU_304 -6.76866 0.48634 1.11405 0.01143 0.07138 -0.118 -1.45241 0 0 -0.53679 0 0 0 1.11147 1.36698 -0.35004 0 1.66147 -0.07318 -3.47595 ILE_305 -6.94527 0.56386 0.91302 0.01941 0.06228 0.13252 -2.31092 0 0 -1.07756 0 0 0 -0.01551 0.90355 -0.68862 0 2.30374 -0.18771 -6.32721 TYR_306 -7.76114 0.86485 1.78149 0.0195 0.42417 -0.23671 -0.66479 0 0 0 0 0 0 0.13441 2.23942 -0.41605 0 0.58223 -0.30111 -3.33374 THR_307 -6.13949 0.29854 4.96474 0.00517 0.08206 -0.08529 -1.15395 0 -0.36161 0 -0.37271 -0.23685 0 0.01406 0.02795 -0.33232 0 1.15175 -0.1826 -2.32056 ASP_308 -2.58861 0.09984 2.37997 0.00297 0.273 -0.22509 -0.28138 0 0 0 0 0 0 0.09129 4.39838 -0.01078 0 -2.14574 -0.12145 1.87239 GLU_309 -5.00411 0.34789 6.19464 0.00636 0.2864 0.07996 -2.46016 0 0 0 -0.64581 0 0 0.00171 3.09885 -0.24216 0 -2.72453 -0.32757 -1.38852 THR_310 -7.34651 0.62289 5.89484 0.00507 0.07206 -0.28139 -1.75047 0 -0.91088 0 -0.37271 -0.23685 0 0.43181 0.3122 -0.46445 0 1.15175 -0.38822 -3.26086 GLN_311 -4.70667 0.45266 4.78804 0.00826 0.23226 -0.04387 -1.56366 0.22723 -0.5821 0 0 -0.00977 0 -0.02216 2.96213 0.00033 0 -1.45095 5.00783 5.29957 PRO_312 -4.72787 0.72183 3.34195 0.00217 0.04276 -0.19463 -1.36751 1.40207 -0.50804 0 0 0 0 0.70093 0.32651 1.45039 0 -1.64321 5.31524 4.86259 GLU_313 -7.78333 0.49882 6.65656 0.00581 1.10908 0.12429 -3.39614 0 -0.55298 0 0 -0.6654 0 0.24106 3.72907 -0.20627 0 -2.72453 -0.00847 -2.97243 MET_314 -8.31638 1.62337 3.31728 0.01091 0.07759 -0.21178 -1.76078 0 -1.09338 0 0 0 0 0.02206 4.04997 0.09393 0 1.65735 -0.11612 -0.64597 ASP_315 -4.7081 0.10873 5.0094 0.0032 0.26968 -0.17142 -2.32588 0 -0.88758 0 0 -0.00977 0 0.62675 1.92043 0.21631 0 -2.14574 -0.03234 -2.12633 LEU_316 -6.20716 0.17676 3.84995 0.01235 0.06915 -0.19423 -1.85184 0 -1.01922 0 0 0 0 0.09308 0.54363 -0.23531 0 1.66147 -0.19885 -3.30022 PHE_317 -8.56636 0.38867 2.70011 0.01811 0.27907 0.09594 -2.6788 0 -0.63356 -0.5063 0 0 0 0.02875 1.61663 -0.21091 0 1.21829 -0.14178 -6.39215 LEU_318 -6.23896 0.8671 2.26022 0.01678 0.08661 -0.17065 -1.16038 0 -0.54411 0 0 0 0 -0.04569 0.58919 -0.31157 0 1.66147 -0.2154 -3.20539 LYS_319 -3.71853 0.11972 4.16759 0.01121 0.1855 -0.23225 -1.40102 0 -0.30548 0 0 0 0 0.90208 2.26116 -0.02752 0 -0.71458 -0.01177 1.23611 ASP_320 -4.37192 0.15343 4.44885 0.00273 0.28636 -0.25196 -2.01942 0 -0.51118 0 0 0 0 0.26256 2.33265 -0.18562 0 -2.14574 0.11141 -1.88785 TYR_321 -9.71319 1.17781 3.69523 0.018 0.27103 0.00574 -1.83054 0 -0.67664 0 0 0 0 0.72674 1.60128 -0.2578 0 0.58223 0.20449 -4.19564 SER_322 -5.11491 0.79241 4.34868 0.00202 0.06778 0.05331 -1.69444 0.17629 -0.46656 -0.5063 0 0 0 0.17947 0.86389 0.32788 0 -0.28969 5.40846 4.1483 PRO_323 -4.65714 0.64858 3.19633 0.00241 0.03808 -0.34973 -1.2208 0.61806 -0.54714 0 0 0 0 0.18372 1.01495 0.89212 0 -1.64321 5.19648 3.37273 LYS_324 -5.42405 0.21593 4.96272 0.00715 0.11314 -0.08784 -1.77149 0 -0.58449 0 0 0 0 0.41103 1.5705 -0.00455 0 -0.71458 0.09565 -1.21088 LEU_325 -8.81792 0.39257 1.83934 0.01378 0.06916 -0.14141 -1.7656 0 -1.17354 0 0 0 0 0.41788 0.47259 -0.24237 0 1.66147 -0.04968 -7.32375 LYS_326 -7.83221 1.55048 9.10968 0.00998 0.17044 -0.53606 -4.91427 0 -0.99868 0 0 0 0 0.04055 0.93972 0.10213 0 -0.71458 -0.03442 -3.10724 ARG_327 -4.09754 0.05967 4.58386 0.009 0.25739 -0.23042 -1.46441 0 -0.84067 0 0 0 0 0.2669 2.36977 -0.1098 0 -0.09474 -0.08023 0.62878 MET_328 -7.30107 0.94448 3.86436 0.00951 -0.01361 -0.2183 -1.76379 0 -0.98943 0 0 0 0 0.0104 1.21881 0.1084 0 1.65735 0.2807 -2.1922 CYS_329 -8.17991 0.37057 4.52226 0.00232 0.01045 -0.10575 -2.55587 0 -0.57749 -0.39632 0 0 0 0.03569 0.61069 0.25988 0 3.25479 0.71851 -2.03018 GLU_330 -6.55033 1.0245 6.91413 0.00484 0.22629 -0.53622 -2.9951 0 -0.53212 0 0 0 0 0.50617 2.88214 -0.31783 0 -2.72453 0.0163 -2.08173 THR_331 -3.12556 0.1233 3.6343 0.00483 0.06142 -0.29136 -0.47092 0 -0.29353 0 0 0 0 0.70637 0.8986 0.09048 0 1.15175 -0.24906 2.24062 MET_332 -6.0171 0.17159 2.66087 0.00651 0.06184 -0.33313 -0.91191 0 -0.40494 0 0 0 0 -0.06223 2.44134 0.0881 0 1.65735 -0.17592 -0.81764 GLY_333 -3.66123 9.30597 2.74459 0.0001 0 0.03181 -0.01996 0 0 0 0 0 0 -0.11179 0 -1.42618 0 0.79816 -0.63124 7.03023 TYR_334 -8.41053 0.93819 3.69677 0.01813 0.24793 -0.27022 -1.25896 0 0 -0.39632 0 0 0 0.17273 1.54416 -0.27977 0 0.58223 -0.54614 -3.96181 PHE_335 -7.73057 1.06255 3.44206 0.0179 0.28261 -0.13126 -2.17955 0 0 -0.76638 0 0 0 0.25451 2.63615 -0.18501 0 1.21829 -0.25933 -2.33802 PHE_336 -8.71838 0.82197 1.77574 0.01782 0.07428 -0.10336 -0.3143 0 0 0 0 0 0 0.01584 2.52575 -0.10983 0 1.21829 -0.22666 -3.02282 HIS_337 -8.6959 11.7542 6.56268 0.0072 0.26674 0.2616 -1.99475 0 0 -0.96639 0 -0.36044 0 1.47953 4.49264 -0.30281 0 -0.30065 0.13999 12.3436 ALA_338 -3.26019 0.12864 0.63717 0.00139 0 -0.1171 -0.13527 0 0 0 0 0 0 0.0379 0 0.51351 0 1.32468 0.6243 -0.24498 VAL_339 -6.31115 0.23107 1.99256 0.01192 0.0365 -0.00649 -2.12539 0 0 -1.08248 0 0 0 -0.05371 0.5169 -0.7544 0 2.64269 0.26236 -4.63963 TYR_340 -5.67045 0.65941 0.32188 0.01901 0.47624 -0.15165 -0.40502 0 0 0 0 0 0 0.01627 1.33748 -0.25754 0 0.58223 -0.28586 -3.358 PHE_341 -6.32978 0.72593 0.61416 0.01823 0.18852 -0.24068 -0.07164 0.8621 0 0 0 0 0 0.11118 2.74784 -0.03127 0 1.21829 0.2789 0.09179 PRO_342 -3.50788 0.60969 1.49844 0.00261 0.07539 -0.13146 -0.36149 1.47775 -0.33437 0 0 0 0 0.32769 0.31892 -0.93266 0 -1.64321 0.0364 -2.5642 ILE_343 -4.28262 0.19532 1.69449 0.01816 0.07405 -0.10794 0.15751 0 0 0 0 0 0 -0.05774 1.02217 0.08282 0 2.30374 -0.48481 0.61515 ASP_344 -1.72493 0.08784 1.45361 0.0036 0.31592 -0.18255 -0.45574 0 -0.10966 0 0 0 0 1.08038 3.24888 -0.11972 0 -2.14574 -0.05325 1.39864 VAL_345 -3.46761 0.58489 1.35822 0.01267 0.05026 -0.23809 -0.86552 0 -0.33437 0 0 0 0 0.16919 2.55663 0.30442 0 2.64269 0.40169 3.17507 GLU_346 -2.23075 0.15287 1.8895 0.00505 0.26301 -0.05353 -1.57531 0 -0.86305 0 0 0 0 3.45598 3.69499 0.00476 0 -2.72453 0.1794 2.1984 ASN_347 -2.26527 0.07836 1.65598 0.00509 0.28607 -0.12218 -0.28967 0 -0.25725 0 0 0 0 0.19583 1.48867 -0.24898 0 -1.34026 2.73284 1.91923 GLN_348 -2.30188 0.20853 1.84131 0.00671 0.19626 -0.02858 -1.33891 0 -0.75338 0 0 0 0 0.06367 3.59746 -0.25733 0 -1.45095 2.69336 2.47625 TYR_349 -6.34852 0.81364 2.93478 0.01988 0.29236 -0.16921 -1.91921 0 -0.60524 0 0 0 0 0.02732 1.92328 -0.19985 0 0.58223 -0.45485 -3.10338 LEU_350 -4.08806 0.17599 3.64168 0.01556 0.15427 -0.12122 -1.41279 0 -0.80952 0 0 0 0 0.19023 4.46242 -0.15244 0 1.66147 -0.15713 3.56044 THR_351 -3.17644 0.07578 2.69278 0.00461 0.05975 -0.30528 -0.39798 0 -0.18869 0 0 0 0 0.08393 0.06278 0.1295 0 1.15175 -0.00404 0.18843 VAL_352 -7.22357 0.32661 3.05047 0.0114 0.04748 -0.23613 -1.07937 0 -0.56261 0 0 0 0 0.41609 1.29395 -0.34445 0 2.64269 -0.09066 -1.74811 ARG_353 -9.27898 0.34303 8.78031 0.0098 0.31131 0.6324 -5.00395 0 -1.05858 0 -0.07879 -0.47021 0 0.69688 5.72194 -0.03416 0 -0.09474 -0.04739 0.42888 LYS_354 -6.65403 0.41654 8.86244 0.01186 0.3253 0.22862 -5.76346 0 -1.15223 0 0 -0.01093 0 -0.00351 2.99553 0.02484 0 -0.71458 0.12917 -1.30444 TRP_355 -9.09219 0.43092 4.84771 0.01624 0.39551 0.25628 -1.17399 0 -0.50766 0 0 0 0 0.05221 3.44765 0.16498 0 2.26099 0.00591 1.10457 GLU_356 -7.7707 0.45539 7.70822 0.00752 0.93762 0.43856 -4.03242 0 -0.72449 0 0 -0.67552 0 0.74569 3.23917 -0.25411 0 -2.72453 -0.31589 -2.96549 ILE_357 -8.34394 0.36137 3.79582 0.01822 0.06608 -0.01479 -1.85516 0 -0.5406 0 0 0 0 0.15895 0.37533 -0.41717 0 2.30374 -0.11979 -4.21192 GLU_358 -4.63717 0.14984 6.56258 0.00474 0.22862 0.06375 -3.65865 0 -0.59996 0 -0.16084 0 0 0.18128 2.86715 -0.34598 0 -2.72453 -0.30816 -2.37733 LYS_359 -6.74155 1.21915 9.74719 0.00945 0.23329 0.22865 -3.23996 0 -0.31897 0 0 -0.30532 0 -0.01383 3.51609 -0.1589 0 -0.71458 -0.46062 3.00009 SER_360 -5.72756 0.32117 6.55149 0.00145 0.0783 0.08027 -1.93644 0 -0.24913 0 -0.31689 0 0 0.06749 1.38194 -0.03419 0 -0.28969 -0.38086 -0.45266 SER_361 -4.3194 0.09696 4.38735 0.0023 0.02181 0.00489 -0.57591 0 0 -0.74368 -1.17357 0 0 0.0514 4.4118 0.23338 0 -0.28969 -0.12933 1.97831 LEU_362 -7.98447 0.587 1.79413 0.0114 0.06367 -0.15423 -1.88602 0 0 -1.09028 0 0 0 0.7338 1.15789 0.05253 0 1.66147 0.22903 -4.82408 VAL_363 -6.38947 0.43794 1.55549 0.0119 0.03721 0.15988 -1.48418 0 0 -0.44158 0 0 0 0.20497 0.45876 -0.74701 0 2.64269 -0.04769 -3.6011 ILE_364 -7.74446 0.83549 0.81275 0.01987 0.06587 0.14637 -2.04932 0 0 -1.10158 0 0 0 -0.05205 0.87455 -0.76762 0 2.30374 -0.36858 -7.02497 LEU_365 -8.67299 1.01039 1.00849 0.01224 0.11693 0.24579 -1.85004 0 0 -0.84688 0 0 0 0.82327 0.69734 -0.1639 0 1.66147 -0.03816 -5.99605 PHE_366 -8.43871 0.56628 2.24126 0.017 0.22538 -0.01722 -1.61916 0 0 -0.51136 0 0 0 -0.05539 2.09471 -0.14771 0 1.21829 0.11112 -4.31552 ILE_367 -6.57624 0.88208 1.1338 0.0244 0.05392 0.083 -2.02347 0 0 -1.12257 0 0 0 0.77266 2.7548 -0.23199 0 2.30374 -0.07825 -2.02412 HIS_368 -7.71378 0.87927 5.09515 0.00362 0.27031 -0.26414 -0.20721 0 0 0 0 0 0 0.21235 3.5872 -0.07847 0 -0.30065 4.25056 5.73421 LEU_369 -6.3436 0.53597 3.38452 0.01267 0.0795 -0.15953 -2.13295 0 0 -0.81628 -0.64581 0 0 0.02987 1.11754 -0.26124 0 1.66147 4.33696 0.79909 THR_370 -3.12576 0.10195 2.91193 0.00394 0.08078 -0.1006 -0.37765 0 0 0 0 0 0 0.10579 0.30486 -0.20005 0 1.15175 0.07329 0.93022 LEU_371 -4.68653 0.25398 0.06074 0.01325 0.10434 -0.12274 0.31304 1.64248 0 0 0 0 0 0.37984 1.54139 -0.04944 0 1.66147 0.72343 1.83527 PRO_372 -4.14085 0.44292 2.50517 0.00248 0.07002 -0.16084 -1.04139 2.487 -0.52487 0 0 0 0 -0.0652 0.19058 -0.95014 0 -1.64321 0.33357 -2.49476 SER_373 -2.25511 0.11231 2.22676 0.00174 0.03747 -0.11885 0.14895 0 0 0 0 0 0 0.20453 1.05189 0.12496 0 -0.28969 -0.5592 0.68577 LEU_374 -4.15775 0.12458 2.8886 0.01395 0.19614 0.24403 0.31557 0 0 0 -0.07879 0 0 0.17253 2.12817 -0.29056 0 1.66147 -0.35906 2.85887 LEU_375 -6.74115 0.38165 2.88365 0.01497 0.08722 -0.30526 -1.56391 0 -0.66692 0 0 0 0 0.17094 0.23067 -0.21263 0 1.66147 -0.28627 -4.34558 LEU_376 -5.68631 0.24528 4.16429 0.01255 0.16114 -0.07067 -1.52822 0 -0.86206 0 0 0 0 0.33884 3.68424 -0.25868 0 1.66147 -0.24435 1.61753 GLU_377 -4.06495 0.16966 4.49711 0.00501 0.21395 -0.20219 -1.10784 0 -0.52385 0 0 0 0 0.23314 3.26211 -0.09623 0 -2.72453 -0.25528 -0.59389 ASP_378 -6.5705 0.28501 6.89149 0.00265 0.26592 0.35406 -3.57843 0 -0.41701 0 0 -0.47021 0 0.10794 5.93836 0.24959 0 -2.14574 -0.20062 0.71251 CYS_379 -7.32202 0.70998 3.05162 0.00261 0.01256 -0.02171 -1.98078 0 -0.61308 0 0 0 0 0.6242 0.28016 0.30567 0 3.25479 0.10714 -1.58885 GLU_380 -6.95682 0.52509 7.00796 0.00596 0.23626 0.25532 -4.67808 0 -0.85996 -0.47073 0 0 0 0.09002 3.06972 -0.15511 0 -2.72453 -0.00831 -4.66321 GLU_381 -6.96519 0.59862 7.99879 0.00733 0.3733 0.04179 -3.84273 0 -0.52385 0 0 -0.01093 0 -0.01402 12.1632 -0.12786 0 -2.72453 -0.30648 6.6675 ALA_382 -5.40146 0.68702 1.83906 0.00168 0 -0.15322 -1.04214 0 -0.41701 0 0 0 0 -0.03423 0 -0.02305 0 1.32468 -0.28362 -3.50228 PHE_383 -8.95956 0.88348 1.88879 0.01789 0.2392 -0.44394 -0.80796 0 -0.09406 0 0 0 0 -0.01403 2.55671 -0.14621 0 1.21829 0.3213 -3.3401 LEU_384 -5.30802 0.60266 2.12641 0.01195 0.0687 0.10756 -0.44928 0 -0.37486 0 0 0 0 0.14002 1.35513 -0.24776 0 1.66147 0.64969 0.34366 LYS_385 -4.81339 0.45633 5.43914 0.00918 0.13309 -0.00467 -2.5465 0 0 -0.47073 0 0 0 -0.01777 5.58681 -0.13239 0 -0.71458 0.00497 2.92949 ASN_386 -3.38128 0.34158 4.0241 0.00627 0.28665 0.07337 -0.07446 2.57346 0 0 0 0 0 0.73821 2.61747 -0.63453 0 -1.34026 0.10451 5.33508 PRO_387 -3.35865 0.68424 2.02253 0.00253 0.04994 -0.10118 -0.60216 3.47801 0 0 0 0 0 1.13258 0.40705 -0.49208 0 -1.64321 0.36811 1.94771 GLU_388 -1.72584 0.16501 1.59204 0.00625 0.26635 -0.05891 0.22982 0 0 0 0 0 0 6.29759 3.12814 0.23853 0 -2.72453 0.15796 7.57242 GLY_389 -1.08303 0.02393 0.89965 0.00018 0 -0.06421 -0.01766 0 0 0 0 0 0 -0.08958 0 -1.45864 0 0.79816 -0.32498 -1.31618 LYS_390 -4.77892 0.86878 7.25408 0.00736 0.12476 0.12303 -4.76618 0.04725 0 0 -0.47773 0 0 0.34386 2.52291 0.12426 0 -0.71458 -0.33808 0.34078 PRO_391 -4.86767 0.53714 1.819 0.0031 0.117 -0.00717 -1.05505 1.04141 0 0 0 0 0 -0.02533 0.72043 -0.75088 0 -1.64321 -0.21164 -4.32289 ARG_392 -8.68583 1.17841 7.25899 0.01054 0.20178 0.09877 -2.74653 0 0 -0.95047 0 0 0 0.11587 2.2631 -0.22267 0 -0.09474 -0.33781 -1.9106 LEU_393 -7.85168 0.80709 1.45812 0.01241 0.10343 0.16103 -2.29264 0 0 -0.95724 0 0 0 0.33105 2.21959 -0.11339 0 1.66147 0.00663 -4.45412 ILE_394 -7.29216 0.36876 1.5834 0.01982 0.06808 0.1706 -2.12044 0 0 -1.12162 0 0 0 1.34904 1.00097 -0.72141 0 2.30374 -0.07581 -4.46705 PHE_395 -8.27757 0.44893 3.25039 0.01941 0.1536 0.16481 -1.66035 0 0 -0.82073 0 0 0 -0.0348 2.38211 -0.16243 0 1.21829 -0.1994 -3.51775 HIS_396 -6.63117 0.55363 4.78852 0.00429 0.4256 0.04797 -1.27844 0 0 -1.08789 0 0 0 0.02673 3.0682 -0.24649 0 -0.30065 0.27422 -0.35547 ARG_397 -6.00597 0.32642 5.87106 0.01112 0.28175 0.40294 -3.23578 0 0 -0.63306 0 -1.21573 0 0.27643 2.27149 0.07715 0 -0.09474 0.35285 -1.31407 LEU_398 -4.38147 0.45629 2.81256 0.01277 0.04879 -0.19366 -1.01434 0 0 -0.53656 0 0 0 1.57727 1.03106 -0.37148 0 1.66147 0.0098 1.1125 GLU_399 -3.30862 0.26796 4.54058 0.00471 0.18536 0.34754 -4.05139 0 -0.1442 0 0 -0.93176 0 -0.01384 4.24694 0.28823 0 -2.72453 0.03999 -1.25303 ASP_400 -0.7567 0.02626 0.86153 0.00335 0.25442 -0.16081 0.18068 0 0 0 0 0 0 1.47655 4.7051 -0.77757 0 -2.14574 0.19743 3.8645 GLY_401 -0.82028 0.03523 0.96685 0.00012 0 -0.07034 -0.21068 0 0 0 0 0 0 0.88567 0 -1.50621 0 0.79816 -0.06307 0.01545 LYS_402 -2.99897 0.25062 2.89896 0.0082 0.13192 0.06505 -2.30369 0 -0.1442 0 0 -0.38143 0 0.02433 2.30347 0.24144 0 -0.71458 -0.19079 -0.80968 VAL_403 -1.75844 0.07218 0.91101 0.0109 0.03811 -0.19832 -0.14375 0 0 0 0 0 0 0.93395 1.21319 -0.43481 0 2.64269 -0.24849 3.03822 SER_404 -3.32889 0.20645 2.54842 0.00245 0.09165 -0.22458 -0.30624 0 0 0 0 0 0 -0.04399 2.09404 -0.01957 0 -0.28969 -0.46506 0.265 SER_405 -4.09104 0.20991 5.21994 0.00113 0.0721 0.15235 -1.87111 0 -0.68146 -0.81628 0 0 0 -0.01984 1.1616 -0.09041 0 -0.28969 -0.45683 -1.49963 ASP_406 -2.88916 0.1734 3.17017 0.0027 0.27505 -0.19811 -1.04621 0 -0.50935 0 0 0 0 0.14314 1.88814 0.02542 0 -2.14574 -0.11952 -1.23006 SER_407 -3.67739 0.15516 3.78914 0.00208 0.03164 -0.20551 -0.23037 0 -0.36594 0 0 0 0 0.11449 2.96272 0.26228 0 -0.28969 0.00667 2.55528 VAL_408 -6.98335 0.31155 3.17437 0.01317 0.04999 -0.33277 -1.03061 0 -0.68593 0 0 0 0 0.23698 0.20764 -0.36665 0 2.64269 -0.11189 -2.87482 GLN_409 -5.09958 0.18604 5.48781 0.00656 0.16014 -0.4676 -1.48109 0 -1.0747 0 0 0 0 0.23449 5.79844 0.10089 0 -1.45095 -0.00667 2.39377 GLN_410 -5.20668 0.30445 5.16304 0.00596 0.19514 -0.46944 -2.24289 0 -0.9851 0 0 0 0 0.08983 3.14884 -0.13866 0 -1.45095 -0.10405 -1.69051 LEU_411 -6.41693 0.58432 2.98541 0.01307 0.15972 -0.1936 -1.78755 0 -0.90767 0 0 0 0 0.13246 3.61259 -0.20256 0 1.66147 -0.11969 -0.47895 ILE_412 -6.02424 0.11588 3.76584 0.01951 0.07034 -0.12469 -1.99475 0 -1.06387 0 0 0 0 0.23239 0.3375 -0.2159 0 2.30374 -0.08225 -2.66052 ASP_413 -4.81328 0.18866 5.70203 0.00373 0.2822 -0.16375 -2.06208 0 -0.90856 0 0 0 0 0.20885 1.71547 0.24637 0 -2.14574 -0.14534 -1.89143 GLN_414 -5.91897 0.32411 4.78904 0.00607 0.19665 -0.22489 -2.12256 0 -1.06149 0 0 0 0 0.08481 3.09134 0.05633 0 -1.45095 -0.08652 -2.31703 VAL_415 -6.48507 0.43721 2.60472 0.01395 0.05214 -0.23254 -1.51905 0 -0.67712 0 0 0 0 -0.00911 -0.00933 -0.31366 0 2.64269 -0.0694 -3.56458 SER_416 -4.28052 0.28542 4.73731 0.0016 0.03974 -0.11461 -1.10453 0 -0.45324 0 0 0 0 0.75239 0.51643 0.22614 0 -0.28969 -0.19372 0.12271 ASN_417 -3.8878 0.16229 4.33695 0.00432 0.25863 -0.11933 -1.27822 0 -0.44002 0 0 0 0 0.63759 2.99872 0.45302 0 -1.34026 -0.04903 1.73687 LEU_418 -5.35158 0.2045 4.17823 0.01156 0.08285 0.03556 -2.15841 0 -1.14415 0 0 0 0 -0.02277 0.65803 -0.18049 0 1.66147 -0.06242 -2.08761 ASN_419 -5.85102 0.77439 6.01785 0.0078 0.48773 0.18374 -0.74643 0 -0.13539 0 -0.74871 0 0 0.8875 9.03397 0.04632 0 -1.34026 -0.2498 8.36768 LYS_420 -2.18305 0.14443 2.3845 0.00904 0.15189 -0.17578 -0.59247 0 0 0 0 0 0 -0.05675 1.44431 -0.01005 0 -0.71458 -0.18936 0.21215 THR_421 -1.97685 0.2569 2.27847 0.00523 0.06623 -0.12623 -1.22813 0 -0.55841 0 0 0 0 0.19784 1.69653 -0.52114 0 1.15175 0.02279 1.26497 SER_422 -3.30352 0.17446 4.09205 0.00098 0.0519 -0.08332 0.749 0 0 0 0 0 0 0.18809 0.32984 -0.38594 0 -0.28969 0.08369 1.60755 LYS_423 -2.72918 0.09131 3.40675 0.00902 0.15696 0.13856 -3.74863 0 0 -0.43365 0 -0.20894 0 0.27152 1.43412 0.35085 0 -0.71458 0.71437 -1.26153 ALA_424 -3.55175 0.27008 2.06556 0.00094 0 0.11151 -1.05885 0 0 0 -0.74871 0 0 0.32666 0 0.47584 0 1.32468 0.92498 0.14095 LYS_425 -4.55508 0.50617 4.51104 0.00704 0.12489 0.27404 -3.26134 0 0 -1.1771 0 0 0 0.15618 2.02123 0.2796 0 -0.71458 0.20632 -1.62157 ILE_426 -3.80059 0.12174 0.969 0.01787 0.05834 -0.25944 -0.38127 0 0 0 0 0 0 0.10268 0.65044 -0.66749 0 2.30374 -0.17829 -1.06326 ILE_427 -6.20274 0.3694 2.13059 0.02313 0.08505 0.06242 -1.97316 0 0 -1.01473 0 0 0 1.63289 0.63952 -0.2954 0 2.30374 -0.04459 -2.28388 ASP_428 -3.04231 0.24622 2.52843 0.00271 0.27381 -0.07439 0.20331 0 0 0 0 0 0 0.14706 3.3783 -0.101 0 -2.14574 0.1391 1.55549 HIS_429 -7.75807 0.48895 7.12914 0.00378 0.34737 -0.08866 -3.08462 0 0 -1.07106 0 -0.45457 0 0.45018 2.05834 -0.25616 0 -0.30065 -0.01454 -2.55059 SER_430 -2.12761 0.07839 1.73571 0.00129 0.08695 -0.26839 -0.22279 0 0 0 0 0 0 -0.06508 3.18961 0.4105 0 -0.28969 0.22423 2.75311 GLY_431 -1.45987 0.02482 1.20522 4e-05 0 -0.13525 0.13625 0 0 0 0 0 0 0.10631 0 -1.51866 0 0.79816 0.74132 -0.10165 ASP_432 -3.77485 0.758 4.49849 0.00367 0.46859 -0.0179 -3.02758 0.01262 -0.57231 0 -0.53415 0 0 0.3717 3.17138 -0.17181 0 -2.14574 0.28549 -0.67441 PRO_433 -4.68698 0.98489 3.21563 0.00259 0.04158 -0.03491 -1.0779 0.53978 -0.53118 0 0 0 0 -0.124 2.06776 -0.00439 0 -1.64321 -0.21101 -1.46134 ALA_434 -3.63786 0.15622 3.03735 0.00129 0 -0.31561 -1.94288 0 -0.47827 0 -0.53415 0 0 0.05648 0 -0.26582 0 1.32468 -0.20155 -2.80012 GLU_435 -5.64944 0.55118 6.61906 0.00642 0.38758 -0.41544 -3.86002 0 -0.58241 0 0 0 0 0.28396 6.17788 -0.26373 0 -2.72453 -0.36568 0.16483 GLY_436 -4.90323 0.28649 4.06917 0.00013 0 -0.2269 -1.3992 0 -1.09946 0 0 0 0 0.39049 0 0.56605 0 0.79816 0.12434 -1.39396 VAL_437 -7.68991 0.79936 3.19951 0.01283 0.05188 -0.1579 -2.18372 0 -1.06222 0 0 0 0 0.18755 0.25507 -0.12098 0 2.64269 0.15482 -3.91102 TYR_438 -6.80965 0.63658 4.17821 0.01863 0.27668 -0.0037 -1.65771 0 -1.06651 0 0 0 0 0.45402 2.39534 -0.09654 0 0.58223 -0.15749 -1.24991 LYS_439 -6.33962 0.37314 7.3138 0.00854 0.13136 0.20121 -4.91127 0 -1.09302 0 0 -0.45457 0 0.33647 1.81926 -0.01201 0 -0.71458 -0.25277 -3.59406 THR_440 -6.89766 0.49719 3.97808 0.00578 0.05706 -0.06057 -1.8399 0 -1.09653 0 0 0 0 0.19545 0.17653 -0.01596 0 1.15175 -0.1185 -3.96728 TYR_441 -9.47566 0.86983 4.74505 0.02098 0.28816 0.04045 -1.60215 0 -1.02984 0 0 0 0 0.04696 2.08463 -0.44634 0 0.58223 0.13918 -3.73654 ILE_442 -6.21101 0.56944 3.97437 0.02402 0.07257 -0.28726 -1.84725 0 -1.1281 0 0 0 0 -0.01452 0.28371 -0.25001 0 2.30374 0.01389 -2.4964 CYS_443 -6.30351 0.35163 3.53044 0.00255 0.04229 -0.16844 -2.20929 0 -1.08653 0 0 0 0 0.25889 1.55229 0.26603 0 3.25479 0.16084 -0.34801 VAL_444 -7.86757 0.6731 1.90063 0.01273 0.04994 -0.17628 -1.9584 0 -1.08038 0 0 0 0 0.05068 -0.0205 -0.27355 0 2.64269 0.14205 -5.90485 GLU_445 -7.24807 0.20412 6.85998 0.00615 0.31131 0.30783 -3.83055 0 -1.07858 0 0 -0.2815 0 0.233 4.75564 -0.10251 0 -2.72453 -0.20258 -2.79029 LYS_446 -5.55629 0.24048 5.01474 0.0077 0.11898 -0.33081 -2.00328 0 -1.00137 0 0 0 0 0.49747 1.24628 0.00617 0 -0.71458 -0.30465 -2.77915 ILE_447 -8.89993 0.64627 4.5442 0.02129 0.06933 0.24648 -2.25502 0 -0.98398 -0.15872 0 0 0 -0.02943 0.5236 -0.38322 0 2.30374 -0.12319 -4.47858 ILE_448 -9.02721 0.80206 2.11207 0.01875 0.06526 -0.04102 -2.41155 0 -0.511 -0.41853 0 0 0 -0.02648 0.18845 -0.41325 0 2.30374 0.18097 -7.17774 LYS_449 -6.99234 0.83708 6.25972 0.00699 0.10397 0.2228 -4.41934 0 -0.57978 -0.28135 0 -0.2815 0 0.3234 1.86915 0.08478 0 -0.71458 0.16852 -3.39248 GLN_450 -4.15131 0.07631 4.13324 0.00643 0.18144 -0.30941 -1.29352 0 -0.46151 0 0 0 0 0.22867 2.67045 0.09543 0 -1.45095 0.29524 0.02051 ASP_451 -3.99626 0.20444 5.20435 0.00238 0.28476 0.25611 -4.96122 0 -0.40806 0 0 -0.20894 0 -0.03513 2.46381 -0.34684 0 -2.14574 0.13932 -3.54703 ILE_452 -5.8545 0.22674 1.30019 0.02052 0.06357 -0.07968 -0.06952 0 0 -0.15872 0 0 0 -0.00089 1.16344 -0.55245 0 2.30374 -0.04251 -1.68008 LEU_453 -6.26596 0.65934 0.75218 0.01285 0.08315 -0.20339 -0.5781 0 0 -0.41853 0 0 0 0.5736 0.34127 -0.21246 0 1.66147 -0.05875 -3.65334 GLY_454 -1.98294 0.02727 2.05518 0.00012 0 -0.0213 -0.49429 0 0 0 0 0 0 0.26998 0 -1.33026 0 0.79816 -0.53914 -1.21722 PHE_455 -5.01997 0.25779 2.60697 0.01771 0.21932 -0.2234 -0.86137 0 0 -0.28135 0 0 0 1.04801 2.50619 0.03668 0 1.21829 -0.41081 1.11406 GLU_456 -1.7161 0.02267 2.06366 0.00442 0.25936 0.04646 0.26701 0 0 0 0 0 0 4.02113 3.39043 0.22933 0 -2.72453 0.14448 6.00831 ASN_457 -2.39864 0.28726 2.86715 0.00529 0.22244 -0.06942 -1.56532 0 -0.17169 0 0 -0.53771 0 1.90292 8.07487 -0.21854 0 -1.34026 0.19246 7.25081 THR_458 -1.52235 0.1535 1.70484 0.00535 0.10925 -0.12855 -0.36613 0 -0.39327 0 0 0 0 0.83176 0.12405 0.67316 0 1.15175 0.99352 3.33688 ASP_459 -2.21799 0.27962 2.98403 0.00258 0.28397 -0.0341 -1.67888 0 -0.17169 0 0 -0.53771 0 2.35068 3.60445 -0.67249 0 -2.14574 1.15636 3.2031 LEU_460 -1.85826 0.27306 2.00604 0.01191 0.04063 -0.10082 -1.75056 0 -0.9095 0 0 0 0 0.22903 3.57659 -0.17173 0 1.66147 0.04894 3.0568 GLU_461 -1.14875 0.02827 0.99144 0.00563 0.31858 -0.07491 0.12498 0 0 0 0 0 0 3.1009 3.20396 0.38095 0 -2.72453 0.47553 4.68206 THR_462 -1.67659 0.168 1.84715 0.00436 0.10151 -0.11165 -1.20443 0 -0.51623 0 0 0 0 5.82186 1.78002 0.34561 0 1.15175 1.35257 9.06392 LYS_463 -1.50943 0.07591 1.74708 0.00776 0.12133 -0.30119 -0.16142 0 0 0 0 0 0 -0.02023 1.0761 0.27458 0 -0.71458 0.75551 1.3514 ASP_464 -1.52433 0.23802 1.47886 0.00341 0.32906 -0.1282 -0.02936 0 0 0 0 0 0 13.1899 3.47367 -0.52534 0 -2.14574 1.34314 15.7032 LEU_465 -1.13457 0.19399 1.01898 0.0106 0.03448 0.02957 -0.01969 0 0 0 0 0 0 0.35494 14.6149 0.00031 0 1.66147 1.93682 18.7018 GLY_466 -0.55206 0.01328 0.50619 8e-05 0 -0.09063 0.11728 0 0 0 0 0 0 2.0098 0 1.12854 0 0.79816 2.03372 5.96436 SER_467 -0.97807 0.01887 1.33133 0.00163 0.10445 -0.13283 -0.3 0 0 0 0 0 0 1.53333 3.31671 -0.08485 0 -0.28969 2.00252 6.52342 GLU_468 -1.27485 0.04146 1.42124 0.00453 0.20161 -0.20438 -0.29004 0 0 0 0 0 0 0.36249 3.25584 0.2297 0 -2.72453 0.60893 1.632 ASP_469 -1.22309 0.05483 1.45586 0.00419 0.34928 -0.18103 -0.44782 0 0 0 0 0 0 1.03945 2.19716 0.19629 0 -2.14574 0.19214 1.49151 SER_470 -1.20352 0.05022 1.18801 0.00153 0.10797 -0.1385 -0.14555 0 0 0 0 0 0 0.98939 2.65108 0.50885 0 -0.28969 0.61651 4.33631 ILE_471 -2.56334 0.22525 1.40267 0.02078 0.07461 -0.16455 -0.83595 0.47409 -0.30406 0 0 0 0 0.93783 1.03292 -0.22249 0 2.30374 0.35931 2.7408 PRO_472 -1.76216 0.1639 0.80673 0.00344 0.11218 -0.04192 -0.13561 1.66727 0 0 0 0 0 0.44364 0.15785 -0.4732 0 -1.64321 0.45945 -0.24164 GLU_473 -2.64694 0.16436 2.71951 0.00452 0.19793 0.10249 -2.34933 0 -0.87837 0 0 -0.42018 0 1.34115 3.62064 -0.00655 0 -2.72453 0.34344 -0.53188 GLU_474 -1.70262 0.08989 1.81762 0.00774 0.37594 -0.18066 -0.48635 0 -0.12023 0 0 0 0 1.77695 3.21 0.32486 0 -2.72453 0.39892 2.78753 ASP_475 -1.97064 0.1759 3.25166 0.0046 0.27709 -0.05633 -1.90624 0 -0.57431 0 0 -0.38115 0 3.06929 5.59764 -0.74458 0 -2.14574 0.73203 5.32921 ASP_476 -1.8143 0.13488 2.16303 0.00537 0.66433 -0.12196 -0.1343 0 -0.12023 0 0 0 0 0.24442 9.29849 -0.7215 0 -2.14574 0.81801 8.2705 PHE_477 -1.65196 0.1045 1.62937 0.01879 0.22457 -0.06427 -0.49108 0 -0.14367 0 0 0 0 1.11344 2.29938 -0.15393 0 1.21829 0.73062 4.83403 GLY_478 -0.92982 0.00942 1.30085 0.00028 0 -0.13721 0.2746 0 0 0 0 0 0 0.45193 0 -0.05976 0 0.79816 1.21896 2.92742 ASP_479 -1.66981 0.17646 1.61599 0.00501 0.40955 0.0515 -0.18824 0 -0.08869 0 0 0 0 0.31019 10.7821 -0.11679 0 -2.14574 1.98722 11.1287 VAL_480 -2.79423 0.19848 0.84661 0.01186 0.0515 -0.02065 -0.29026 0 -0.44246 0 0 0 0 0.01047 0.22436 0.10399 0 2.64269 1.20286 1.74522 LEU_481 -4.40816 0.369 1.40028 0.01266 0.07609 0.08645 -1.47375 0 0 0 0 0 0 0.08159 0.72526 0.05456 0 1.66147 0.75242 -0.66213 TRP_482 -6.95845 1.66595 2.39055 0.01901 0.29474 -0.55034 -0.6686 0 -0.38748 0 0 0 0 0.83557 3.95335 -0.03529 0 2.26099 0.47354 3.29353 ASP_483 -5.38486 0.28645 7.53051 0.00375 0.48709 0.05863 -3.90374 0 -0.0165 0 -0.17046 -0.29844 0 0.18227 2.6629 -0.78284 0 -2.14574 -0.07002 -1.56101 ILE_484 -3.66113 0.10619 3.37443 0.0201 0.07212 0.12924 -1.19472 0 -0.61049 0 0 0 0 0.04024 1.45312 0.11055 0 2.30374 -0.30629 1.83711 HIS_485 -8.12266 9.86101 6.91718 0.00609 0.26162 0.37571 -1.48557 0 -0.51335 0 -0.17046 0 0 0.31081 5.20607 -0.06948 0 -0.30065 -0.24466 12.0316 ASP_486 -5.0602 0.36966 6.25969 0.00259 0.69208 -0.45369 -2.95064 0 -0.43143 0 0 -0.38727 0 1.11261 3.97187 0.0391 0 -2.14574 -0.20071 0.81791 GLU_487 -6.55701 1.40112 8.91973 0.01207 0.91895 0.4282 -5.6935 0 -0.43191 0 0 -0.74054 0 0.06915 4.14778 -0.25522 0 -2.72453 -0.34252 -0.84822 GLN_488 -8.45618 1.26879 7.54574 0.01457 1.11628 0.20568 -2.27367 0 -1.19315 0 0 -0.55144 0 0.22659 4.18792 0.16264 0 -1.45095 -0.19458 0.60825 GLU_489 -7.00374 1.14218 7.75968 0.00713 0.29374 0.0734 -4.5193 0 -1.02578 0 0 -0.32815 0 -0.02145 3.5221 -0.10104 0 -2.72453 -0.06374 -2.9895 GLN_490 -9.14653 1.75785 9.36236 0.01154 0.67661 -0.99783 -3.91492 0 -0.71465 0 -1.56698 0 0 0.77958 2.43143 -0.18185 0 -1.45095 -0.31811 -3.27245 MET_491 -6.79753 0.7602 4.44841 0.01109 0.10898 -0.17517 -2.01203 0 -0.95928 0 0 0 0 0.35577 2.61849 0.12772 0 1.65735 0.05301 0.19702 GLU_492 -7.12215 0.36043 8.50617 0.00509 0.22277 -0.05669 -5.24495 0 -1.12408 0 -0.61906 -0.55144 0 0.12238 3.88863 -0.0897 0 -2.72453 0.12002 -4.3071 THR_493 -5.32971 0.2825 5.35562 0.00386 0.04687 -0.13771 -1.83704 0 -0.94993 0 0 0 0 0.62845 1.84852 0.0549 0 1.15175 -0.1455 0.97257 PHE_494 -8.08959 0.66829 3.97329 0.01864 0.27182 -0.00982 -0.77895 0 -0.4199 0 0 0 0 0.16927 1.93106 -0.21343 0 1.21829 -0.08056 -1.34158 GLN_495 -6.70992 0.39988 6.59983 0.00542 0.15843 -0.30143 -1.83584 0 -0.77617 0 0 0 0 0.14027 2.85883 0.2045 0 -1.45095 0.06824 -0.63892 GLN_496 -5.83806 0.28631 6.07969 0.00698 0.21975 -0.34263 -1.63844 0 -0.54142 0 -0.35752 0 0 0.32384 2.87022 -0.06309 0 -1.45095 0.03203 -0.4133 ALA_497 -4.56604 0.26384 2.93582 0.00137 0 -0.07326 -0.99602 0 -0.4375 0 0 0 0 0.17753 0 -0.05744 0 1.32468 -0.39975 -1.82677 SER_498 -5.1023 0.47418 5.62624 0.00221 0.0543 0.13404 -2.66428 0 -0.74748 0 0 0 0 -0.00235 1.38589 -0.08333 0 -0.28969 -0.3531 -1.56567 ASN_499 -3.13961 0.10091 3.34411 0.00535 0.26673 -0.37685 -0.71551 0 -0.22658 0 0 0 0 2.13678 3.39518 -0.50945 0 -1.34026 0.01552 2.95632 SER_500 -2.40997 0.26049 2.84427 0.00213 0.10713 -0.06636 -0.18772 0 -0.60508 0 0 0 0 -0.01488 2.24356 0.24649 0 -0.28969 0.20741 2.33778 ALA_501 -1.26807 0.02352 0.87115 0.00137 0 -0.18519 -0.00906 0 0 0 0 0 0 0.09067 0 -0.05091 0 1.32468 -0.17491 0.62326 HIS_502 -3.94111 0.20827 2.72656 0.00429 0.42314 -0.32177 0.17233 0 0 0 0 0 0 1.23202 3.43571 -0.16035 0 -0.30065 -0.17329 3.30516 GLU_503 -2.35439 0.21299 2.8987 0.00614 0.24109 0.17919 -2.59835 0 -0.27608 0 0 -0.82548 0 0.33091 5.12165 0.13394 0 -2.72453 0.19357 0.53934 LEU_504 -4.97115 0.74787 -0.29924 0.01324 0.09558 -0.17124 0.20752 0 0 0 0 0 0 0.09891 0.10045 0.2476 0 1.66147 1.11907 -1.14991 GLY_505 -1.60113 0.28378 1.7772 0.00012 0 0.04767 -0.68609 0 -0.27608 0 0 0 0 0.74977 0 -1.00179 0 0.79816 0.73673 0.82833 PHE_506 -9.40297 1.34118 2.24069 0.02079 0.20616 -0.06472 -1.36534 0 -0.74425 0 0 0 0 -0.05111 2.78707 0.21595 0 1.21829 -0.32472 -3.92298 GLU_507 -3.53009 0.33794 3.05116 0.00658 0.25085 -0.17216 -0.84626 0 -0.52708 0 0 0 0 0.05732 3.69436 -0.12732 0 -2.72453 0.02901 -0.50022 LYS_508 -2.94668 0.09195 2.71831 0.00872 0.13906 -0.10088 -0.80675 0 -0.24842 0 0 0 0 0.02334 1.67521 -0.05934 0 -0.71458 -0.25608 -0.47615 TYR_509 -8.35065 0.6604 3.9977 0.01692 0.24263 -0.1141 -1.87855 0 -0.59572 0 -0.36995 0 0 0.57729 1.95128 -0.00213 0 0.58223 -0.22748 -3.51014 TYR_510 -9.74113 0.62348 4.84241 0.01969 0.2137 -0.30839 -1.87501 0 -1.17151 0 0 0 0 0.20632 3.73866 -0.17144 0 0.58223 -0.02026 -3.06125 GLN_511 -4.44848 0.15746 4.91043 0.00581 0.1699 -0.41132 -1.43788 0 -1.14596 0 0 0 0 0.11584 2.5215 0.25528 0 -1.45095 0.17557 -0.58281 ARG_512 -5.39332 0.19617 4.29625 0.00971 0.18059 -0.23317 -1.64807 0 -0.75047 0 0 0 0 0.19896 2.13529 -0.13786 0 -0.09474 0.03175 -1.20893 LEU_513 -8.43933 0.308 2.63543 0.01356 0.0749 -0.26483 -1.96113 0 -0.93587 0 0 0 0 0.21501 0.87618 -0.25404 0 1.66147 -0.31877 -6.38941 ASN_514 -5.91537 0.22619 6.11604 0.00371 0.22948 -0.07283 -2.95957 0 -1.02252 0 0 -0.46524 0 0.09736 1.90488 0.6083 0 -1.34026 0.06942 -2.52041 ASP_515 -4.38115 0.11367 4.71095 0.00263 0.25773 -0.34274 -1.2866 0 -0.61888 0 0 0 0 0.00467 2.62879 0.29848 0 -2.14574 0.18716 -0.57104 LEU_516 -5.93506 0.36428 2.15299 0.01218 0.07862 -0.28213 -1.01812 0 -0.50205 0 0 0 0 0.23478 0.47322 -0.30751 0 1.66147 -0.13816 -3.2055 VAL_517 -5.74055 0.45017 1.92067 0.01242 0.05084 -0.0707 -0.78652 0 -0.447 0 0 0 0 -0.02569 0.53451 -0.31016 0 2.64269 -0.18141 -1.95074 ALA_518 -2.41427 0.05735 1.79129 0.00142 0 -0.0193 -0.99066 0 -0.48841 0 0 0 0 -0.00652 0 -0.09118 0 1.32468 -0.25635 -1.09195 ALA_519 -3.46333 0.78333 2.44575 0.00101 0 0.05142 -1.18148 0.96812 0 0 -0.36764 0 0 0.70579 0 -0.15483 0 1.32468 -0.57757 0.53525 PRO_520 -2.20173 0.26704 1.05958 0.00283 0.10958 -0.13051 0.23574 1.77211 0 0 0 0 0 -0.02054 0.368 -0.50533 0 -1.64321 -0.41912 -1.10555 ALA_521 -2.9464 0.57326 0.90438 0.00124 0 0.14587 0.3088 0.00357 0 0 0 0 0 0.00564 0 -0.14023 0 1.32468 -0.33412 -0.15331 PRO_522 -1.48205 0.37669 0.44371 0.00357 0.12866 -0.12425 0.37573 1.41494 0 0 0 0 0 0.27693 0.10594 0.99813 0 -1.64321 0.22605 1.10085 ILE_523 -4.71255 1.08152 0.84356 0.02349 0.06029 -0.16214 -0.32567 0.00368 0 0 0 0 0 0.61848 1.95713 -0.67858 0 2.30374 0.56786 1.58082 PRO_524 -3.81133 1.41779 1.57448 0.00339 0.10181 -0.09106 -0.12155 0.5001 0 0 0 0 0 -0.01592 0.85274 -1.09922 0 -1.64321 0.12874 -2.20324 PRO_525 -6.50336 0.70846 1.95259 0.00241 0.06815 -0.06798 -0.84147 0.71945 0 0 0 0 0 -0.06071 0.5924 -1.0943 0 -1.64321 -0.11358 -6.28117 LEU_526 -6.85898 0.52959 1.93213 0.01368 0.06037 0.24836 -2.29506 0 0 -0.95435 0 0 0 0.0369 0.7302 -0.27489 0 1.66147 -0.25924 -5.42983 LEU_527 -7.15608 1.26681 2.396 0.01415 0.10251 0.18309 -2.26556 0 0 -0.77074 0 0 0 0.95404 1.52023 -0.29697 0 1.66147 -0.05094 -2.44199 VAL_528 -6.94754 0.58381 1.54829 0.01202 0.0499 0.16282 -2.19148 0 0 -0.88012 0 0 0 0.01575 0.03543 -0.04177 0 2.64269 0.10295 -4.90724 SER_529 -5.14099 0.26473 4.5565 0.00157 0.07732 0.07926 -1.86772 0 0 -0.92421 0 0 0 0.01667 1.40513 0.07476 0 -0.28969 0.12386 -1.62283 GLY_530 -3.99192 0.35271 3.8354 0.00013 0 0.12978 -1.81498 0 0 -0.03129 0 0 0 -0.04255 0 -1.20396 0 0.79816 0.37457 -1.59396 GLY_531 -2.47735 0.12831 3.38884 4e-05 0 -0.19279 -1.98034 0.26975 -0.41326 0 0 0 0 0.07998 0 0.27713 0 0.79816 0.4511 0.32956 PRO_532 -3.01663 0.39045 2.42852 0.00257 0.1147 -0.11605 -0.41259 1.0685 0 0 -0.62628 0 0 0.03658 0.89563 -0.21102 0 -1.64321 0.43081 -0.65803 GLY_533 -3.20181 0.21097 2.94643 0.0001 0 0.23673 -0.88667 0 0 -0.32425 0 0 0 -0.124 0 -1.45788 0 0.79816 -0.13349 -1.93569 SER_534 -4.16636 0.15261 4.16412 0.00286 0.07722 -0.11885 -0.14919 0 -0.41326 0 0 0 0 -0.00531 0.69082 -0.20493 0 -0.28969 -0.14105 -0.401 GLY_535 -3.1468 0.19658 2.51477 0.00013 0 -0.02644 -0.92365 0 -0.57728 0 0 0 0 -0.08445 0 -1.43432 0 0.79816 -0.04441 -2.72771 LYS_536 -9.06443 0.3919 9.94473 0.01123 0.36772 -0.43751 -3.42362 0 -0.61637 0 0 -0.14643 0 -0.01188 2.87841 0.02877 0 -0.71458 -0.1369 -0.92896 SER_537 -4.41803 0.08781 4.50437 0.00308 0.02158 -0.04944 -0.75929 0 -0.48975 0 0 0 0 0.14765 7.22674 0.19451 0 -0.28969 0.01866 6.1982 LEU_538 -7.36081 0.69076 4.19615 0.01459 0.20214 -0.03851 -1.31854 0 -0.52308 0 0 0 0 0.76516 1.5071 -0.23172 0 1.66147 -0.21801 -0.65331 LEU_539 -8.7086 0.70872 1.92688 0.0146 0.1654 -0.01364 -1.97104 0 -1.05451 0 0 0 0 -0.00094 0.91893 -0.19487 0 1.66147 -0.03274 -6.58036 LEU_540 -7.89688 0.47143 2.82368 0.0158 0.07757 -0.23719 -1.88306 0 -1.10221 0 0 0 0 0.00438 0.56718 -0.22737 0 1.66147 -0.04576 -5.77097 SER_541 -7.21467 0.49691 6.49419 0.00208 0.039 0.04778 -1.66113 0 -1.12112 0 0 0 0 0.22681 2.0859 0.33754 0 -0.28969 0.08066 -0.47574 LYS_542 -7.20582 0.34699 7.14354 0.01024 0.22186 0.08656 -4.47938 0 -1.07237 0 0 -0.82548 0 0.16746 4.21911 0.00382 0 -0.71458 -0.03018 -2.12822 TRP_543 -11.662 0.89501 4.366 0.01689 0.39982 0.12801 -2.53404 0 -0.99867 0 0 -0.41914 0 0.59906 1.71329 0.01222 0 2.26099 -0.28029 -5.50289 ILE_544 -8.97998 0.60081 3.2246 0.01916 0.06899 -0.35398 -2.03737 0 -0.9793 0 0 0 0 0.0665 0.82776 -0.40472 0 2.30374 -0.07044 -5.71422 GLN_545 -6.37439 0.41849 5.60216 0.0057 0.16882 -0.13594 -2.18333 0 -0.89869 0 0 0 0 0.38795 2.53268 -0.18717 0 -1.45095 -0.10214 -2.21681 LEU_546 -6.01299 0.22214 4.24413 0.01267 0.07104 -0.32237 -1.68835 0 -0.97638 0 0 0 0 0.02575 0.41576 -0.23976 0 1.66147 -0.21754 -2.80444 GLN_547 -7.24539 0.53406 5.95624 0.01025 0.64477 -0.05837 -2.25702 0 -0.69651 0 0 -0.04611 0 0.69271 3.78657 -0.16075 0 -1.45095 -0.18709 -0.47758 GLN_548 -5.07447 0.17479 4.07935 0.00594 0.18217 -0.53944 -1.04921 0 -0.49346 0 0 0 0 0.24579 2.3697 -0.1654 0 -1.45095 -0.26229 -1.97747 LYS_549 -3.36629 0.09734 3.13785 0.00792 0.12931 -0.19574 -0.63116 0 -0.26731 0 0 0 0 0.10921 1.20212 -0.10269 0 -0.71458 -0.2696 -0.86363 ASN_550 -3.24015 0.08474 2.91717 0.00386 0.25769 -0.30916 -0.87421 0 -0.4271 0 0 0 0 0.14971 1.79361 0.04238 0 -1.34026 -0.07574 -1.01744 SER_551 -3.74537 0.49749 4.95068 0.0016 0.10495 0.10413 -0.80187 0.98538 -0.7181 0 0 0 0 0.117 1.94743 0.08813 0 -0.28969 0.25517 3.49693 PRO_552 -3.12523 0.44403 2.48725 0.00262 0.05083 0.12329 -0.14616 1.68878 0 0 -0.22845 0 0 0.25745 0.4543 -0.49296 0 -1.64321 0.40385 0.2764 ASN_553 -3.28742 0.39125 2.71419 0.00382 0.27755 -0.14039 -0.33796 0 0 0 0 0 0 -0.0502 3.15573 -0.22768 0 -1.34026 -0.11481 1.04383 THR_554 -5.36826 0.4586 3.68825 0.00615 0.05876 -0.27291 -0.71625 0 -0.54304 0 0 0 0 0.75022 0.46017 0.11038 0 1.15175 -0.25639 -0.47255 LEU_555 -6.91725 0.40484 2.34405 0.01649 0.12317 0.01835 -1.57027 0 0 -0.71062 0 0 0 0.11153 0.73249 -0.09329 0 1.66147 0.16416 -3.71488 ILE_556 -6.05295 0.60413 0.41339 0.01992 0.06989 -0.19144 -0.42593 0 0 0 0 0 0 0.18612 0.78382 -0.656 0 2.30374 -0.0977 -3.04303 LEU_557 -6.67462 0.71548 1.16081 0.01496 0.07569 0.23885 -1.97272 0 0 -1.03218 0 0 0 0.17191 0.5983 -0.20212 0 1.66147 -0.05186 -5.29604 SER_558 -3.2428 0.30763 2.26384 0.00134 0.07354 0.11154 -1.64243 0 0 0 -0.68932 0 0 0.78729 1.45902 0.23123 0 -0.28969 0.23184 -0.39696 HIS_559 -8.55683 54.6595 6.47133 0.01259 0.26819 -0.37326 -2.28438 0 0 -1.03012 0 -0.38727 0 0.061 2.32295 -0.33972 0 -0.30065 0.18964 50.713 PHE_560 -7.48015 0.59212 2.92761 0.01866 0.24453 0.09183 -1.80731 0 0 0 -1.56698 0 0 0.21182 1.73294 -0.24083 0 1.21829 0.21924 -3.83822 VAL_561 -6.5221 0.7872 1.47353 0.01165 0.03784 -0.13179 -0.41005 0 0 -0.54464 0 0 0 0.05073 0.73259 -0.38299 0 2.64269 -0.11224 -2.36758 GLY_562 -2.04222 0.04301 2.04131 1e-05 0 -0.04343 -0.39367 0 0 0 -0.8376 0 0 0.15076 0 -1.34103 0 0.79816 0.58722 -1.03747 ARG_563 -6.57123 0.96777 6.17609 0.01264 0.28005 0.09672 -0.81714 1.00266 -0.42169 0 0 0 0 0.28682 9.66451 -0.08713 0 -0.09474 0.5529 11.0482 PRO_564 -4.23866 0.7033 1.94276 0.00311 0.11866 0.02278 -0.46641 1.83439 0 0 0 0 0 0.33352 1.36158 -0.83136 0 -1.64321 -0.59717 -1.45672 MET_565 -3.53099 0.21264 2.95892 0.00737 0.16502 -0.13806 -0.63862 0 0 0 0 0 0 1.58152 2.99319 0.43845 0 1.65735 0.1319 5.83869 SER_566 -5.27254 0.22869 6.70676 0.00131 0.06657 0.1127 -1.68107 0 -0.80529 0 0 0 0 0.00719 0.17045 -0.2517 0 -0.28969 0.40483 -0.60179 THR_567 -4.5908 0.84478 4.05388 0.00439 0.04444 -0.02967 -0.46504 0 -0.49338 0 -0.50282 0 0 0.29044 2.3804 0.14001 0 1.15175 0.00024 2.82863 SER_568 -4.19728 0.13653 4.64211 0.00234 0.0585 -0.41476 -0.34756 0 0 0 -0.8376 0 0 0.00367 0.24518 -0.39873 0 -0.28969 0.02776 -1.36953 SER_569 -6.54267 0.50769 6.1489 0.00182 0.06363 0.09711 -2.90713 0 -0.38361 -0.6047 0 0 0 0.17647 0.88951 -0.15485 0 -0.28969 -0.21681 -3.21431 GLU_570 -6.7665 0.43638 6.82841 0.00829 0.34494 -0.23487 -1.67323 0 -1.0911 0 0 0 0 0.15253 8.59604 0.1506 0 -2.72453 -0.07108 3.95588 SER_571 -5.06346 0.37723 3.58947 0.00161 0.03831 -0.01921 -0.12582 0 -0.48307 0 0 0 0 0.17783 0.89019 0.13775 0 -0.28969 -0.02543 -0.79429 SER_572 -4.41933 0.21195 3.88712 0.01031 0.02217 -0.15865 -0.08822 0 -0.54342 0 0 0 0 -0.01511 18.6178 0.34473 0 -0.28969 0.01874 17.5984 LEU_573 -6.97247 0.53681 4.29151 0.01442 0.06964 0.15548 -1.50563 0 -0.49135 0 0 0 0 0.50283 1.28992 -0.20616 0 1.66147 0.13021 -0.52333 ILE_574 -8.44426 0.39186 2.68195 0.02098 0.0652 -0.32533 -1.98979 0 -1.18849 0 0 0 0 0.02273 0.69026 -0.16416 0 2.30374 0.23726 -5.69804 ILE_575 -9.11111 1.13853 2.45058 0.02201 0.1089 -0.17266 -1.78799 0 -0.95455 0 0 0 0 0.57094 1.29759 -0.13094 0 2.30374 0.23786 -4.02711 LYS_576 -8.34054 0.69895 7.93421 0.00822 0.14254 0.26276 -4.57054 0 -1.07821 0 -0.40374 0 0 0.04431 1.77347 0.10174 0 -0.71458 0.12986 -4.01156 ARG_577 -10.8968 54.4477 12.6492 0.0147 0.36346 -0.32549 -4.9446 0 -1.04945 0 -0.68932 -0.54146 0 0.10821 4.65907 -0.04301 0 -0.09474 0.10115 53.7587 LEU_578 -7.51269 0.30413 2.79991 0.0134 0.07482 -0.16504 -1.85938 0 -1.13976 0 0 0 0 0.2951 0.434 -0.25902 0 1.66147 -0.17192 -5.52498 THR_579 -7.18881 0.63894 4.95278 0.00622 0.06073 -0.21944 -2.16186 0 -0.89633 0 0 0 0 0.0299 2.74085 0.04239 0 1.15175 -0.14791 -0.9908 LEU_580 -8.67786 1.43578 3.23688 0.01578 0.07637 -0.24827 -1.67339 0 -1.02091 0 0 0 0 0.91503 2.14447 -0.23012 0 1.66147 -0.08499 -2.44976 LYS_581 -7.4635 1.83082 7.81675 0.01314 0.12996 -0.16738 -3.39601 0 -0.74508 0 0 -0.19907 0 0.23536 7.03119 0.05329 0 -0.71458 -0.16286 4.26203 LEU_582 -7.60096 1.21855 1.96306 0.01366 0.0795 -0.19098 -1.03794 0 -0.549 0 0 0 0 0.20651 2.16756 -0.23883 0 1.66147 -0.21913 -2.52655 MET_583 -7.52101 0.50825 4.47363 0.00715 0.01204 0.1609 -1.3587 0 -0.78524 0 0 0 0 0.39759 2.45428 -0.03665 0 1.65735 -0.17433 -0.20474 GLN_584 -4.50085 0.65976 3.62331 0.00576 0.16948 -0.46996 -0.81284 0 -0.48612 0 0 0 0 0.60005 2.44312 -0.23249 0 -1.45095 -0.22462 -0.67634 HIS_585 -4.34491 0.38083 2.27118 0.0045 0.45337 -0.49902 -1.14727 0 -0.18697 0 0 0 0 0.16787 1.70358 -0.07041 0 -0.30065 -0.25252 -1.82042 SER_586 -3.82929 0.70491 4.30704 0.00361 0.11028 -0.05747 -0.332 0 -0.36039 0 0 0 0 0.18621 5.75114 0.09222 0 -0.28969 0.11843 6.405 TRP_587 -1.34245 0.03182 1.0674 0.02087 0.29585 -0.29335 0.15538 0 0 0 0 0 0 0.14065 3.38198 -0.02774 0 2.26099 1.26303 6.95443 SER_588 -2.24555 0.27697 3.18358 0.00149 0.10897 -0.23057 -1.17147 0 -0.32841 0 0 0 0 1.7686 2.86385 0.37042 0 -0.28969 1.70349 6.01168 VAL_589 -1.31148 0.02564 0.57559 0.0119 0.05044 -0.18689 0.11403 0 0 0 0 0 0 1.73075 1.03829 0.54472 0 2.64269 1.18998 6.42566 SER_590 -2.2514 0.19865 2.06334 0.00168 0.02792 -0.12467 -0.4985 0 -0.32841 0 0 0 0 0.00536 0.84019 0.5402 0 -0.28969 0.67861 0.86326 ALA_591 -1.3119 0.04933 0.98975 0.00117 0 -0.17154 -0.35723 0 0 0 0 0 0 -0.08457 0 0.12267 0 1.32468 0.07404 0.6364 LEU_592 -4.57416 0.47304 0.48126 0.01086 0.04907 -0.18544 -0.0885 0 0 0 0 0 0 0.14274 3.6007 -0.10018 0 1.66147 -0.32736 1.14351 THR_593 -4.06006 0.18827 3.70789 0.00352 0.08844 -0.04389 0.91394 0 0 0 0 0 0 -0.04274 2.49281 0.16816 0 1.15175 -0.26562 4.30247 LEU_594 -4.97577 0.70208 0.60069 0.01342 0.08472 -0.1176 0.21205 0 0 0 0 0 0 0.63895 0.27731 -0.16383 0 1.66147 -0.27257 -1.33907 ASP_595 -4.84871 0.44018 6.48965 0.00372 0.53872 0.11996 -4.81503 3.00974 -0.64855 0 0 -0.7131 0 0.30457 1.78073 -0.7226 0 -2.14574 -0.51835 -1.72481 PRO_596 -4.57428 0.42825 2.42428 0.00242 0.04378 -0.01467 -0.4988 3.57719 -0.39728 0 0 0 0 0.38807 0.47762 0.14403 0 -1.64321 -0.42438 -0.067 ALA_597 -3.30698 0.15322 3.15168 0.00129 0 -0.15716 -0.73541 0 -0.47103 0 0 0 0 0.07213 0 0.01765 0 1.32468 -0.16931 -0.11926 LYS_598 -6.13963 0.23692 6.78624 0.00958 0.14418 0.06604 -3.66991 0 -0.3127 0 0 -0.7131 0 0.14598 5.45642 -0.04585 0 -0.71458 -0.12919 1.1204 LEU_599 -7.66127 0.58968 3.63535 0.01584 0.15217 -0.15499 -1.53128 0 -0.88283 0 0 0 0 0.25177 2.465 -0.20642 0 1.66147 -0.19575 -1.86125 LEU_600 -6.47396 14.7009 2.66392 0.01196 0.07568 -0.29196 -0.90817 0 -0.39728 0 0 0 0 0.25208 0.14154 -0.31217 0 1.66147 -0.21096 10.913 GLU_601 -3.63506 0.1154 3.66435 0.00478 0.24413 -0.23009 -0.76463 0 -0.47103 0 0 0 0 -0.04126 2.97342 -0.24572 0 -2.72453 -0.33836 -1.44859 GLU_602 -6.06584 0.24421 5.895 0.00508 0.22964 -0.03485 -1.79705 0 -0.97113 0 0 0 0 -0.02975 3.20119 -0.19675 0 -2.72453 -0.2284 -2.47316 PHE_603 -8.92759 1.57046 2.14495 0.01951 0.29027 -0.0745 -1.68213 0.03136 -0.82232 0 0 0 0 0.15627 1.56142 -0.32698 0 1.21829 5.11125 0.27025 PRO_604 -5.39377 0.76307 3.19819 0.00224 0.03655 -0.12649 -0.86591 0.43751 -0.57418 0 0 0 0 0.14772 0.45523 1.16636 0 -1.64321 5.17493 2.77825 ARG_605 -4.76014 0.18845 4.4449 0.01065 0.20029 -0.20578 -1.70332 0 -0.50699 0 0 0 0 0.88443 3.84834 -0.14587 0 -0.09474 -0.12734 2.03289 TRP_606 -8.5051 0.24068 4.84595 0.01577 0.22415 0.00905 -1.57977 0 -1.00261 0 0 0 0 0.26857 2.48013 -0.11774 0 2.26099 -0.172 -1.03194 LEU_607 -7.17109 0.36038 2.39921 0.01231 0.11601 0.01274 -2.24235 0 -1.0842 0 0 0 0 0.41253 3.39432 -0.18993 0 1.66147 -0.00429 -2.32288 GLU_608 -5.1719 0.20684 5.31185 0.00488 0.21609 -0.0482 -1.91842 0 -0.96877 0 0 0 0 0.0071 3.01338 0.09915 0 -2.72453 0.22855 -1.74399 LYS_609 -5.55903 0.15456 5.56537 0.00914 0.21938 -0.08737 -1.72489 0 -0.50699 0 0 0 0 -0.024 2.17546 -0.08099 0 -0.71458 -0.03242 -0.60636 LEU_610 -7.56441 1.19186 3.7454 0.01662 0.07883 -0.33609 -2.47049 0 -1.08218 0 0 0 0 0.77719 0.26706 -0.26445 0 1.66147 -0.20691 -4.1861 SER_611 -4.7375 0.20877 4.54151 0.0022 0.04787 0.11985 -1.03444 0 -0.49615 0 0 0 0 0.43068 0.37669 0.04971 0 -0.28969 -0.22077 -1.00125 ALA_612 -2.30652 0.14946 1.89929 0.0015 0 -0.15363 -0.51066 0 -0.39459 0 0 0 0 -0.02439 0 -0.05321 0 1.32468 -0.4967 -0.56476 ARG_613 -3.91409 0.11884 3.79399 0.00949 0.18781 -0.24581 -0.81292 0 -0.29425 0 0 0 0 -0.02683 2.39635 -0.13677 0 -0.09474 -0.10557 0.87547 HIS_614 -5.55567 0.2957 5.01148 0.00373 0.37708 -0.04639 0.34433 0 -0.44374 0 0 0 0 -0.04941 2.73654 0.00449 0 -0.30065 0.18433 2.5618 GLN_615 -2.14687 0.42291 2.92192 0.00638 0.18449 -0.28058 -0.59786 0 0 0 0 -0.0789 0 0.2019 3.03351 -0.16668 0 -1.45095 -0.11899 1.93028 GLY_616 -2.68484 0.39408 2.81355 4e-05 0 0.09722 0.37128 0 0 0 0 0 0 0.3369 0 -0.15969 0 0.79816 -0.10423 1.86247 SER_617 -3.57543 0.14427 3.17562 0.00268 0.05919 -0.00453 -1.27753 0 0 -0.27083 0 0 0 0.41786 4.59995 0.07681 0 -0.28969 -0.11702 2.94135 ILE_618 -7.34628 0.42125 2.00742 0.01933 0.0721 0.23297 -1.94911 0 0 -1.07964 0 0 0 0.14054 0.5105 -0.65938 0 2.30374 -0.37348 -5.70004 ILE_619 -7.44365 0.81964 1.87537 0.02232 0.0694 0.13992 -2.32534 0 0 -0.93862 0 0 0 0.5722 1.17367 -0.70811 0 2.30374 -0.40553 -4.84498 ILE_620 -7.30708 0.56969 1.09505 0.0198 0.0651 0.23213 -2.41289 0 0 -1.06861 0 0 0 0.06018 0.97387 -0.70798 0 2.30374 -0.45721 -6.63421 VAL_621 -6.6951 0.53588 1.21147 0.01177 0.04237 0.18086 -2.36162 0 0 -1.02144 0 0 0 0.26348 1.0247 -0.65768 0 2.64269 -0.37602 -5.19865 ILE_622 -6.30387 0.26332 1.40939 0.01956 0.07481 0.10162 -2.21333 0 0 -1.23799 0 0 0 0.35037 0.67537 -0.4708 0 2.30374 -0.1228 -5.15062 ASP_623 -6.62695 0.70497 7.39243 0.00267 0.41112 0.11079 -1.20816 0 0 -1.08667 0 0 0 -0.00298 3.07163 0.25273 0 -2.14574 0.0228 0.89864 SER_624 -4.89809 0.24085 5.4865 0.00208 0.02958 -0.45526 -1.2904 0 -0.60572 0 -0.94772 0 0 0.03062 0.30191 0.17342 0 -0.28969 0.12517 -2.09676 ILE_625 -8.16418 2.01952 0.75519 0.02406 0.13788 -0.17912 -0.81196 0 -0.41013 -0.31722 0 0 0 -0.02214 1.50979 0.35925 0 2.30374 0.00432 -2.791 ASP_626 -5.91479 0.43087 7.16094 0.00284 0.52089 -0.13881 -2.76081 0 0 0 0 -1.16457 0 0.25442 2.94596 -0.08382 0 -2.14574 -0.12965 -1.02227 GLN_627 -6.52821 0.65865 5.0903 0.00919 0.75501 -0.19885 -2.28837 0 -0.60572 0 0 -0.25867 0 0.0666 2.52099 -0.17658 0 -1.45095 -0.27494 -2.68156 VAL_628 -7.30924 1.17014 0.75862 0.01022 0.03283 0.07156 -1.12322 0 -0.41013 0 0 0 0 -0.07101 0.52112 0.17228 0 2.64269 -0.33916 -3.8733 GLN_629 -4.86778 0.18193 4.00083 0.00657 0.18797 -0.26559 -0.5035 0 0 -0.6047 0 0 0 0.04196 3.38799 0.04552 0 -1.45095 -0.24215 -0.0819 GLN_630 -3.82564 2.38354 3.49114 0.006 0.21982 0.17389 -2.10865 0 -0.87907 0 0 0 0 0.66209 2.52465 -0.19519 0 -1.45095 -0.24219 0.75943 VAL_631 -6.16119 1.54973 2.02599 0.01599 0.04337 -0.04894 -1.00803 0 -0.58621 0 0 0 0 0.018 17.2845 -0.08223 0 2.64269 -0.01619 15.6775 GLU_632 -2.41649 0.09837 2.40109 0.0055 0.25835 0.07547 -0.59145 0 0 0 0 0 0 -0.01265 3.66056 -0.27281 0 -2.72453 -0.23124 0.25017 LYS_633 -4.95242 1.24238 4.8198 0.01029 0.20933 -0.27433 -1.41087 0 -0.3509 0 0 0 0 0.23391 2.12288 -0.06507 0 -0.71458 -0.21652 0.6539 HIS_634 -6.50338 16.7213 4.13237 0.03531 0.36818 -0.3375 -0.75294 0 -0.52817 0 0 0 0 0.01053 1.76418 -0.15671 0 -0.30065 0.25303 14.7055 MET_635 -7.72471 0.62617 2.10679 0.00786 0.14411 0.08188 -1.48642 0 -1.08324 0 0 0 0 -0.01992 1.93274 0.18531 0 1.65735 0.39537 -3.17671 LYS_636 -4.59411 1.21303 4.67393 0.00902 0.14101 -0.05535 -1.40407 0 -0.52368 0 0 0 0 0.01574 1.06314 -0.0712 0 -0.71458 -0.02213 -0.26926 TRP_637 -8.92999 0.93684 1.81123 0.0189 0.44091 -0.12813 -0.07091 0 0 0 0 0 0 0.64626 1.19665 -0.02705 0 2.26099 -0.35149 -2.19579 LEU_638 -7.37864 0.78887 1.29216 0.014 0.08906 -0.10116 -0.54938 0 -0.49703 0 0 0 0 0.00703 0.07782 -0.15216 0 1.66147 -0.24333 -4.9913 ILE_639 -3.21143 0.126 2.21796 0.02239 0.07511 0.04101 -0.84355 0 -0.52368 0 0 0 0 0.12929 3.79306 0.2586 0 2.30374 -0.00104 4.38746 ASP_640 -3.15954 0.27911 3.58896 0.0027 0.22518 -0.1285 -0.22758 0.15946 0 0 0 0 0 0.14205 2.59729 0.08208 0 -2.14574 0.16856 1.58402 PRO_641 -1.40312 0.22222 0.80064 0.00286 0.10865 -0.07478 -0.20524 0.84732 0 0 0 0 0 0.11934 0.59506 -0.08103 0 -1.64321 0.62329 -0.088 LEU_642 -4.432 0.65199 0.35861 0.01229 0.04542 -0.07296 -0.21652 0.19755 0 0 0 0 0 0.07522 0.24536 0.01251 0 1.66147 0.38129 -1.07977 PRO_643 -5.20262 0.63901 2.74001 0.00252 0.07221 0.03903 -0.52436 0.87757 -0.47459 0 0 0 0 0.51686 0.33552 -1.1135 0 -1.64321 -0.56352 -4.29907 VAL_644 -2.75873 0.22521 1.55698 0.0135 0.05277 0.18732 -0.60506 0 0 0 -0.31766 0 0 -0.02961 0.17565 0.0676 0 2.64269 -0.28575 0.92492 ASN_645 -3.85127 0.16509 3.4147 0.00407 0.28348 0.11491 -1.69754 0 0 -0.50923 0 0 0 -0.02744 2.8937 -0.16258 0 -1.34026 -0.23536 -0.94774 VAL_646 -7.20876 0.72618 1.55231 0.01111 0.03412 0.02782 -1.52795 0 -0.47459 0 -0.36412 0 0 1.25409 0.41692 -0.44357 0 2.64269 -0.38251 -3.73625 ARG_647 -7.51854 0.40919 6.39956 0.015 0.66693 0.70084 -5.00133 0 0 -1.1458 -1.04941 0 0 0.08262 2.38648 -0.05211 0 -0.09474 -0.13015 -4.33146 VAL_648 -6.72795 0.95881 0.23507 0.01109 0.03582 -0.08688 -1.58504 0 0 -0.52092 0 0 0 0.07329 0.81841 -0.78401 0 2.64269 -0.23206 -5.16167 ILE_649 -7.46426 0.86252 0.92406 0.02083 0.06426 0.07645 -2.36749 0 0 -1.08083 0 0 0 0.45942 0.5374 -0.7629 0 2.30374 -0.39009 -6.81689 VAL_650 -6.82147 1.28382 1.22618 0.01285 0.03977 0.05698 -2.12682 0 0 -0.83014 0 0 0 0.04722 0.66553 -0.62989 0 2.64269 -0.32313 -4.75642 SER_651 -6.40477 0.84722 5.66782 0.00617 0.07036 0.07749 -1.91919 0 0 -0.9676 -0.94772 0 0 0.63639 9.97199 0.37482 0 -0.28969 -0.04111 7.08218 VAL_652 -7.43701 1.76371 2.49114 0.01256 0.03756 -0.20843 -2.07771 0 0 -0.50233 0 0 0 0.78632 2.09157 -0.10062 0 2.64269 0.14183 -0.35872 ASN_653 -6.37532 0.70921 7.26475 0.00343 0.25142 0.10612 -3.82051 0 0 0 0 -1.05233 0 0.35006 2.461 0.15703 0 -1.34026 0.03603 -1.24939 VAL_654 -3.75117 0.91447 2.08188 0.01305 0.0522 -0.31686 -0.07027 0 0 -0.01237 0 0 0 -0.01133 1.30522 0.11935 0 2.64269 -0.07314 2.89372 GLU_655 -2.01614 0.12025 1.73525 0.00758 0.29812 -0.221 0.22283 0 0 0 0 0 0 -0.04047 3.69405 -0.3034 0 -2.72453 -0.20097 0.57159 THR_656 -3.61743 0.29149 3.7345 0.0052 0.06754 -0.05664 -0.3726 0 0 0 0 0 0 0.05088 0.34826 -0.30157 0 1.15175 -0.39246 0.90891 CYS_657 -5.42522 0.669 2.52108 0.00317 0.03816 0.065 -1.47367 0.10288 0 0 -0.32519 0 0 0.27743 0.25029 0.00316 0 3.25479 -0.30713 -0.34625 PRO_658 -5.44874 1.0733 2.7364 0.00258 0.06902 0.03868 -0.83115 3.79711 -0.44374 0 0 0 0 0.33799 0.07397 -0.94156 0 -1.64321 -0.08801 -1.26737 PRO_659 -3.56052 0.36655 2.21734 0.00233 0.04343 -0.25451 -0.15339 3.28712 -0.0184 0 0 0 0 0.00617 0.53109 0.67925 0 -1.64321 -0.11897 1.38427 ALA_660 -2.33767 0.12506 1.37018 0.0014 0 -0.21417 0.20568 0 0 0 0 0 0 0.12009 0 -0.10863 0 1.32468 -0.4469 0.03973 TRP_661 -10.1786 1.91302 1.2395 0.02081 0.31425 -0.33895 -1.3951 0 -0.96953 0 0 0 0 0.01967 2.75842 -0.00241 0 2.26099 -0.55771 -4.9156 ARG_662 -5.24978 0.19909 3.94177 0.01132 0.23063 -0.1826 -1.42127 0 -0.0184 0 -0.32519 0 0 0.17732 2.68195 -0.05705 0 -0.09474 -0.22807 -0.33501 LEU_663 -1.99061 0.21662 1.53586 0.01345 0.09191 -0.26008 -0.10205 0 0 0 0 0 0 0.05592 0.03068 -0.18459 0 1.66147 -0.25965 0.80893 TRP_664 -10.2542 1.34206 2.62175 0.01878 0.26753 -0.22579 -0.87209 0.76799 -0.52579 0 0 0 0 0.0544 2.63664 -0.09314 0 2.26099 0.1672 -1.83367 PRO_665 -4.08858 1.0176 1.77779 0.00309 0.07423 0.03439 -1.35093 1.72039 0 -0.53932 0 0 0 0.0528 0.55485 -0.28506 0 -1.64321 0.89809 -1.77388 THR_666 -3.05755 1.17679 1.53889 0.00492 0.12411 -0.01654 -0.45992 0 0 0 0 0 0 2.78193 2.92685 0.00627 0 1.15175 0.54374 6.72123 LEU_667 -6.75969 0.38575 1.0777 0.01147 0.13474 0.27657 -1.29314 0 0 -0.6145 0 0 0 0.4178 19.2291 -0.19207 0 1.66147 0.10384 14.4391 HIS_668 -4.66939 0.91073 3.82913 0.00375 0.24729 -0.37104 -0.14304 0 0 0 0 0 0 0.393 2.2969 0.12333 0 -0.30065 0.04981 2.3698 LEU_669 -7.02933 0.37689 1.64181 0.01417 0.08526 -0.3124 -1.19916 0 0 -0.54112 0 0 0 0.97039 2.3104 -0.16378 0 1.66147 0.05833 -2.12708 ASP_670 -2.36014 0.26973 2.83695 0.00261 0.24849 -0.24528 -0.68214 0.65993 0 0 -0.36995 0 0 0.3832 3.15779 0.07821 0 -2.14574 0.0092 1.84287 PRO_671 -3.02218 0.28487 1.4439 0.00256 0.07089 -0.0678 -0.48285 1.24456 0 0 0 0 0 -0.0242 0.1131 -1.21346 0 -1.64321 -0.1918 -3.48563 LEU_672 -5.93392 0.46404 0.78135 0.01262 0.04455 0.16194 -1.09542 0 0 -0.30031 0 0 0 0.05413 0.28152 0.02895 0 1.66147 -0.35688 -4.19599 SER_673 -4.21159 0.56204 5.32962 0.00388 0.07793 0.08835 -0.7758 0.67191 -0.54563 0 -0.49172 0 0 -0.01597 4.44715 -0.15582 0 -0.28969 -0.51786 4.17682 PRO_674 -3.99287 0.48384 2.24887 0.00267 0.04286 -0.0635 -0.55918 1.08761 -0.33924 0 0 0 0 -0.10722 1.11377 -0.37784 0 -1.64321 -0.36594 -2.46938 LYS_675 -3.70254 0.22142 3.81873 0.00817 0.12685 -0.10063 -0.80012 0 -0.56365 0 0 0 0 0.03889 1.30178 -0.11944 0 -0.71458 -0.11786 -0.603 ASP_676 -5.27078 0.24113 6.09239 0.00339 0.27575 -0.1054 -1.40556 0 -0.55082 0 -0.49172 0 0 0.90652 4.57822 0.01821 0 -2.14574 -0.11366 2.03192 ALA_677 -5.79983 0.28626 2.37473 0.00126 0 -0.15807 -1.82221 0 -1.04523 0 0 0 0 0.25666 0 -0.19658 0 1.32468 -0.16369 -4.94202 LYS_678 -6.94583 0.56915 6.84435 0.01105 0.2213 -0.20876 -4.18371 0 -0.89136 0 0 -0.35717 0 -0.02862 1.28316 0.03182 0 -0.71458 -0.2255 -4.5947 SER_679 -4.31869 0.12424 4.76645 0.0016 0.03851 0.09277 -1.86196 0 -1.07931 0 0 0 0 0.32477 1.00847 0.29963 0 -0.28969 -0.13284 -1.02607 ILE_680 -6.92111 0.41226 2.94285 0.019 0.06691 -0.21695 -1.4956 0 -1.1497 0 0 0 0 -0.0228 1.28674 -0.41521 0 2.30374 0.05101 -3.13885 ILE_681 -8.7451 0.6714 1.96718 0.01917 0.07452 -0.09652 -1.21226 0 -0.99029 0 0 0 0 0.09277 0.40963 -0.20965 0 2.30374 -0.01864 -5.73404 ILE_682 -6.99366 0.64277 4.33376 0.02125 0.07455 -0.37322 -1.58428 0 -1.08474 0 0 0 0 0.20408 0.88409 -0.19835 0 2.30374 -0.14031 -1.91032 ALA_683 -4.6924 0.19966 3.62902 0.00127 0 0.01732 -1.72805 0 -0.93366 0 0 0 0 0.60385 0 -0.10386 0 1.32468 -0.14348 -1.82566 GLU_684 -5.52521 0.11241 5.22762 0.00517 0.66542 -0.26029 -1.2814 0 -0.59888 0 0 0 0 0.6355 3.30529 -0.35724 0 -2.72453 -0.38673 -1.18287 CYS_685 -7.21781 0.59484 4.06999 0.00231 0.01164 -0.11243 -2.20563 0 -0.7564 -0.34264 0 0 0 0.09607 0.24909 0.30415 0 3.25479 -0.14926 -2.20128 HIS_686 -4.81367 0.40937 4.23917 0.00501 0.38358 -0.39563 -0.91894 0 -0.87486 0 0 0 0 0.33105 2.73643 0.06207 0 -0.30065 0.01494 0.87787 SER_687 -2.67405 0.1892 3.01122 0.00265 0.06495 -0.08548 -0.97947 0 -0.418 0 0 0 0 -0.04626 0.90158 -0.40652 0 -0.28969 -0.21308 -0.94294 VAL_688 -5.27346 1.10431 2.22754 0.01802 0.05778 -0.14994 -0.37155 0 -0.26572 0 0 0 0 -0.00258 6.01612 0.1446 0 2.64269 0.09798 6.24578 ASP_689 -2.00949 0.03945 2.28432 0.00391 0.32728 -0.20161 -0.79984 0 -0.34224 0 0 0 0 -0.00733 1.90227 -0.2765 0 -2.14574 0.27286 -0.95264 ILE_690 -6.14401 0.64855 1.61439 0.01718 0.07255 -0.17244 -0.55988 0 0 -0.34264 0 0 0 0.40894 2.30013 -0.54899 0 2.30374 -0.15645 -0.55892 LYS_691 -1.66031 0.04596 1.02813 0.00808 0.14207 -0.18925 0.08991 0 0 0 0 0 0 0.60072 1.54765 0.39529 0 -0.71458 -0.12347 1.17021 LEU_692 -4.66677 0.05226 -0.14137 0.01281 0.0378 -0.16874 -0.27586 0 0 0 0 0 0 0.0382 0.10784 -0.11499 0 1.66147 -0.07645 -3.53382 SER_693 -4.36789 0.27243 5.26984 0.00276 0.07859 -0.00047 -1.64543 0 -0.55724 0 -1.60449 0 0 0.01402 2.64187 -0.11867 0 -0.28969 -0.41817 -0.72255 LYS_694 -2.7645 0.09357 2.63311 0.00713 0.1317 -0.19626 -0.38418 0 -0.02202 0 0 0 0 0.50048 1.04046 -0.0289 0 -0.71458 -0.36517 -0.06918 GLU_695 -3.92837 0.29414 3.96932 0.00647 0.24303 -0.21728 -0.68091 0 -0.52588 0 0 0 0 0.63162 3.45712 -0.13956 0 -2.72453 -0.12842 0.25674 GLN_696 -7.36696 0.17958 6.44465 0.00691 0.20307 0.1567 -3.36793 0 -0.56211 0 -1.60449 -0.61524 0 0.5057 2.7632 0.02118 0 -1.45095 -0.00907 -4.69577 GLU_697 -6.51169 0.29978 7.11304 0.00632 0.25101 -0.13344 -3.75582 0 -1.11832 0 0 -0.35717 0 0.06643 3.97949 -0.15473 0 -2.72453 -0.23217 -3.2718 LYS_698 -4.85671 0.20615 4.74318 0.00751 0.12952 -0.2613 -1.32723 0 -0.02202 0 0 0 0 0.83211 1.63295 -0.0747 0 -0.71458 -0.39033 -0.09545 LYS_699 -5.66359 0.1837 4.63685 0.00652 0.10969 -0.13694 -2.16226 0 -1.0846 0 0 0 0 0.26474 1.16281 -0.0333 0 -0.71458 -0.27853 -3.70948 LEU_700 -7.69947 0.73916 2.60163 0.01831 0.15016 0.02175 -2.17405 0 -1.11499 0 0 0 0 0.08851 0.67236 -0.19583 0 1.66147 -0.07638 -5.30736 GLU_701 -4.13462 0.05846 4.26303 0.00657 0.39755 -0.22313 -1.92465 0 -0.56107 0 -0.46696 0 0 1.01153 4.89367 -0.20044 0 -2.72453 -0.24161 0.15378 ARG_702 -4.99944 0.36092 4.55659 0.01093 0.20508 -0.2947 -0.86055 0 0 0 0 0 0 0.07916 2.03377 -0.13034 0 -0.09474 -0.25143 0.61525 HIS_703 -7.38034 0.3398 5.34233 0.00468 0.55748 0.0242 -2.48934 0 -0.98352 0 0 -0.95484 0 0.03527 1.90958 -0.16946 0 -0.30065 0.03804 -4.02678 CYS_704 -5.55993 0.26097 2.47197 0.00377 0.01567 -0.16734 -1.26228 0 -0.55288 0 0 0 0 0.10104 0.24326 0.75966 0 3.25479 0.77128 0.33998 ARG_705 -4.05598 0.33381 3.82938 0.01049 0.21407 -0.13173 -1.83785 0 -0.4248 0 -0.46696 0 0 1.03307 1.9739 -0.17056 0 -0.09474 0.79856 1.01066 SER_706 -4.15688 0.26488 5.04078 0.00243 0.05072 0.07674 -1.6575 0 -0.35064 0 -0.34083 0 0 0.18783 0.69748 0.10449 0 -0.28969 -0.00478 -0.37497 ALA_707 -2.94171 0.11286 2.25601 0.00133 0 -0.0907 0.20998 0 0 0 0 0 0 0.17001 0 -0.41865 0 1.32468 -0.28931 0.33451 THR_708 -4.15975 0.21873 4.34125 0.00439 0.04625 -0.01413 0.48118 0 -0.12082 0 -0.34083 0 0 0.06899 2.12986 -0.01198 0 1.15175 -0.16792 3.62696 THR_709 -7.14139 0.31928 4.9569 0.00458 0.05638 -0.24574 -0.43973 0 0 0 0 0 0 0.26058 0.33669 0.03199 0 1.15175 -0.1036 -0.81231 CYS_710 -7.10324 0.26202 3.85848 0.00361 0.01722 -0.13729 -1.82178 0 -0.35064 -0.30031 0 0 0 0.03073 1.98653 0.29617 0 3.25479 -0.35508 -0.3588 ASN_711 -6.58456 0.32172 6.79528 0.00471 0.34885 -0.03784 -2.40203 0 -0.74064 0 -0.62628 0 0 0.43746 3.55433 0.14866 0 -1.34026 -0.26949 -0.39008 ALA_712 -4.58796 0.29093 2.56283 0.00132 0 -0.04491 -1.06814 0 -0.578 0 0 0 0 0.20513 0 -0.11481 0 1.32468 -0.08875 -2.09767 LEU_713 -6.9158 0.35824 3.14586 0.01577 0.20573 -0.29436 -1.19834 0 -0.50794 -0.32425 0 0 0 0.16225 0.98625 -0.26972 0 1.66147 -0.17751 -3.15235 TYR_714 -11.2414 0.52941 5.5194 0.02101 0.28527 0.02513 -2.22427 0 -0.46144 0 0 -0.95484 0 0.0002 2.43428 -0.23673 0 0.58223 -0.1351 -5.8568 VAL_715 -7.81564 0.52194 2.20972 0.01176 0.04565 -0.10118 -2.03952 0 -1.1822 0 0 0 0 0.04077 0.08055 -0.25208 0 2.64269 0.00774 -5.8298 THR_716 -4.5277 0.11611 4.09095 0.00603 0.05963 -0.23331 -1.76262 0 -1.15927 0 0 0 0 0.05037 0.07288 -0.01817 0 1.15175 0.02947 -2.12388 LEU_717 -8.6316 1.81484 2.25117 0.01514 0.16687 -0.06883 -1.97076 0 -1.00988 0 0 0 0 0.10287 1.10494 -0.28949 0 1.66147 -0.11408 -4.96735 PHE_718 -9.62395 1.68119 2.54788 0.01936 0.23138 -0.09962 -2.07774 0 -1.00173 0 0 0 0 0.59058 3.20752 -0.10432 0 1.21829 -0.19209 -3.60326 GLY_719 -4.66111 0.11134 3.76943 0.00015 0 -0.12048 -2.19044 0 -1.19895 0 0 0 0 0.16189 0 0.48683 0 0.79816 0.3204 -2.52277 LYS_720 -7.35631 1.05753 6.63134 0.01129 0.12306 0.13933 -4.02257 0 -1.05999 0 -0.38014 0 0 0.5432 4.82914 -0.04176 0 -0.71458 0.11876 -0.12171 MET_721 -8.96617 2.99993 3.12319 0.01288 0.09335 -0.09088 -2.1598 0 -1.04672 0 0 0 0 0.27724 3.98367 0.02211 0 1.65735 -0.26099 -0.35485 ILE_722 -7.67299 1.39416 1.69497 0.0229 0.07142 -0.06197 -1.82255 0 -1.03996 0 0 0 0 0.06507 0.09953 -0.44939 0 2.30374 -0.02179 -5.41686 ALA_723 -4.6293 0.53189 2.31482 0.00134 0 0.01771 -1.41587 0 -0.63657 0 0 0 0 1.05072 0 -0.39303 0 1.32468 -0.28505 -2.11866 ARG_724 -7.21679 0.69073 6.58549 0.01378 0.3082 0.01037 -2.16563 0 -0.57934 0 0 -0.22837 0 -0.00165 4.46368 0.02057 0 -0.09474 -0.23776 1.56852 ALA_725 -5.5753 0.37578 2.62686 0.00142 0 -0.0709 -1.47883 0 -0.54478 0 0 0 0 0.00375 0 -0.26443 0 1.32468 -0.1543 -3.75607 GLY_726 -3.12076 0.41788 2.46176 0.00019 0 -0.21891 -1.25396 0 -0.75553 0 0 0 0 0.59621 0 0.56853 0 0.79816 -0.01839 -0.52482 ARG_727 -3.85832 0.30764 3.85126 0.00923 0.19108 0.03295 0.01063 0 0 0 0 0 0 -0.02802 2.52392 -0.17519 0 -0.09474 -0.05596 2.71448 ALA_728 -2.70478 0.26546 2.25187 0.00179 0 -0.23549 -0.44249 0 -0.10062 0 0 0 0 -0.05828 0 0.29794 0 1.32468 -0.36452 0.23556 GLY_729 -1.72637 0.07979 1.96538 0.0001 0 -0.17637 -1.1171 0 -0.25586 0 0 0 0 0.24969 0 -1.16891 0 0.79816 0.34685 -1.00462 ASN_730 -3.5959 0.21838 3.17552 0.00588 0.2828 -0.33718 -1.14147 0 -0.52817 0 0 0 0 0.95808 2.17951 -0.77638 0 -1.34026 0.75655 -0.14264 LEU_731 -5.92842 0.42108 1.76565 0.01384 0.15773 -0.15195 -1.21115 0 -0.5494 0 0 0 0 0.05478 0.37264 -0.16478 0 1.66147 0.39312 -3.16538 ASP_732 -3.32338 0.11145 3.63687 0.00321 0.30027 0.029 -2.2688 0 -0.47896 0 0 -0.61524 0 0.2487 2.91265 0.0199 0 -2.14574 -0.0239 -1.59397 LYS_733 -4.25099 0.12148 4.52411 0.0088 0.17712 -0.45346 -1.63853 0 -0.63692 0 0 0 0 -0.00869 2.55442 0.07138 0 -0.71458 -0.1492 -0.39506 ILE_734 -7.14305 0.42033 3.1159 0.01838 0.07172 -0.23275 -1.76812 0 -1.03689 0 0 0 0 0.49121 0.2304 -0.34592 0 2.30374 -0.04353 -3.91857 LEU_735 -7.94653 0.49146 2.73947 0.01459 0.07561 -0.30645 -1.60623 0 -1.02734 0 0 0 0 0.0753 1.30154 -0.19086 0 1.66147 -0.0468 -4.76478 HIS_736 -4.76437 0.26687 4.70534 0.00594 0.74763 -0.26961 -1.10656 0 -0.47896 0 0 0 0 0.15458 2.77532 0.00171 0 -0.30065 -0.07998 1.65726 GLN_737 -6.50501 0.65672 5.25817 0.00602 0.18603 -0.30103 -1.62456 0 -0.8355 0 0 0 0 0.20069 2.52955 -0.035 0 -1.45095 -0.13285 -2.04771 CYS_738 -7.33748 0.63302 2.85727 0.00232 0.01262 -0.25514 -1.5157 0 -0.50871 0 0 0 0 0.64328 0.17862 0.29162 0 3.25479 -0.10737 -1.85086 PHE_739 -7.82391 0.47818 3.00653 0.02003 0.2157 -0.40017 -0.64665 0 -0.47794 0 0 0 0 0.58071 3.14922 0.15124 0 1.21829 -0.09233 -0.6211 GLN_740 -3.84796 0.31134 3.77424 0.00658 0.19417 -0.32718 -1.19061 0 -0.19858 0 0 0 0 0.11996 2.3826 -0.15236 0 -1.45095 -0.2209 -0.59965 CYS_741 -6.91365 0.21973 3.73088 0.00303 0.01384 -0.01194 -0.65596 0 0 0 0 0 0 -0.05566 1.34008 0.10017 0 3.25479 -0.1473 0.878 GLN_742 -2.33381 0.04484 2.46299 0.00644 0.20465 -0.07343 -0.08231 0 0 0 0 0 0 0.01755 2.85207 -0.13896 0 -1.45095 -0.15044 1.35865 ASP_743 -4.8433 0.19955 6.39168 0.00407 0.828 -0.1598 -3.57495 0 -0.4563 0 -0.61577 0 0 0.04801 3.95807 0.36982 0 -2.14574 -0.01895 -0.01561 THR_744 -5.35997 0.25139 2.67358 0.00475 0.06302 -0.32139 -0.64141 0 -0.57423 0 0 0 0 0.01443 2.06803 0.14202 0 1.15175 0.10087 -0.42717 LEU_745 -6.43721 0.31355 4.61913 0.01163 0.06207 -0.16581 -1.78276 0 -0.57397 0 0 0 0 0.333 1.03273 -0.18546 0 1.66147 -0.00772 -1.11934 SER_746 -5.5742 0.28075 6.35554 0.00142 0.03923 0.07392 -2.4732 0 -0.52799 0 -0.61577 0 0 0.4025 0.58882 0.19321 0 -0.28969 -0.13667 -1.68214 LEU_747 -9.81455 1.17326 2.38934 0.01508 0.16034 -0.08949 -1.30202 0 -1.04761 0 0 0 0 0.58139 1.1533 -0.2592 0 1.66147 -0.27704 -5.65572 TYR_748 -11.9841 1.03094 3.86445 0.02023 0.17476 -0.25788 -1.67685 0 -1.1362 0 0 0 0 0.69961 2.88832 0.20405 0 0.58223 -0.22069 -5.81109 ARG_749 -7.2567 0.66107 6.53915 0.01064 0.18168 -0.12022 -3.42314 0 -1.16752 0 0 -0.40262 0 0.14314 3.45051 -0.06446 0 -0.09474 -0.19788 -1.74107 LEU_750 -7.7483 1.46844 2.64839 0.01833 0.18876 -0.13528 -2.00679 0 -1.02127 0 0 0 0 0.40913 3.37584 -0.2728 0 1.66147 -0.22329 -1.63738 VAL_751 -8.87827 4.15146 2.1667 0.0126 0.0481 -0.07827 -1.72258 0 -1.12106 0 0 0 0 0.04565 0.11981 -0.2726 0 2.64269 -0.11624 -3.00201 LEU_752 -7.69162 0.29328 2.23114 0.01339 0.06935 -0.12759 -1.99836 0 -1.14039 0 0 0 0 0.17959 0.45355 -0.23324 0 1.66147 -0.06534 -6.35478 HIS_753 -5.02278 0.13353 5.08868 0.00383 0.52064 -0.25449 -2.33771 0 -1.07781 0 0 0 0 0.08629 1.9848 -0.04326 0 -0.30065 -0.13886 -1.35777 SER_754 -4.81457 0.08811 4.86389 0.00207 0.08009 -0.23126 -1.68867 0 -0.50386 0 0 0 0 0.64105 1.60095 0.22315 0 -0.28969 -0.19379 -0.22252 ILE_755 -9.08045 1.10047 3.99389 0.01897 0.06789 -0.42917 -1.61265 0 -0.52975 0 -0.43595 0 0 -0.04682 0.22584 -0.46895 0 2.30374 -0.13796 -5.03089 ARG_756 -6.1683 0.18286 4.79353 0.01013 0.28224 -0.12564 -1.27748 0 -0.5876 0 0 0 0 0.68019 2.6393 -0.151 0 -0.09474 -0.20023 -0.01674 GLU_757 -3.75339 0.12953 4.35558 0.004 0.1933 -0.41295 -1.80324 0 -0.48425 0 0 0 0 -0.00099 4.1049 -0.35644 0 -2.72453 -0.48876 -1.23723 SER_758 -2.70948 0.07923 3.74651 0.0015 0.04929 0.10885 -1.73844 0 -0.01058 0 -0.43595 -0.22837 0 0.13951 0.35864 -0.29498 0 -0.28969 -0.49964 -1.72357 MET_759 -7.69945 1.79022 3.29053 0.00684 0.05886 -0.35148 -0.23984 0 -0.00919 0 0 0 0 -0.04024 2.52692 0.18593 0 1.65735 -0.28498 0.89147 ALA_760 -1.56001 0.01788 1.78853 0.00125 0 -0.20932 -0.19599 0 0 0 0 0 0 0.13073 0 0.27121 0 1.32468 0.24578 1.81475 ASN_761 -4.4494 0.40054 5.05982 0.00443 0.27547 -0.42467 -1.5594 0 -0.23637 0 0 -0.47498 0 0.03195 3.00757 0.16327 0 -1.34026 0.31561 0.77358 ASP_762 -3.40021 0.17945 4.44223 0.00347 0.30388 0.2651 -2.94001 0 -0.39613 0 0 -0.06985 0 0.8164 2.14729 -0.23462 0 -2.14574 -0.14166 -1.1704 VAL_763 -3.81047 0.15906 2.97494 0.01185 0.0424 -0.14228 -1.01601 0 -0.57292 0 0 0 0 0.06312 1.64984 -0.27026 0 2.64269 -0.05906 1.67292 ASP_764 -6.91777 0.58918 5.92124 0.003 0.27964 -0.21545 -2.82439 0 -0.51913 0 0 -0.47498 0 0.06129 2.40113 0.13367 0 -2.14574 0.06738 -3.64095 LYS_765 -9.12343 0.76806 9.37611 0.01264 0.16493 -0.0145 -6.00893 0 -0.69182 0 0 -0.06985 0 0.16606 4.14634 -0.04246 0 -0.71458 -0.23114 -2.26255 GLU_766 -5.82422 0.47361 7.88812 0.00578 1.09424 0.61714 -5.77204 0 -0.94999 0 0 -1.37143 0 0.933 3.56268 -0.24583 0 -2.72453 -0.3016 -2.61505 LEU_767 -7.32012 0.23709 3.06325 0.0135 0.06653 -0.18643 -2.13477 0 -1.10321 0 0 0 0 0.37979 0.79646 -0.19856 0 1.66147 -0.10821 -4.83323 MET_768 -9.6161 0.96027 2.7304 0.01187 0.08567 -0.10025 -1.74995 0 -1.08067 0 0 0 0 0.08636 2.86361 0.08206 0 1.65735 0.23429 -3.8351 LYS_769 -7.39589 0.3959 6.92532 0.01203 0.22615 0.32878 -4.46224 0 -1.00825 0 0 -0.46926 0 -0.02387 7.6818 0.03631 0 -0.71458 0.11611 1.64832 GLN_770 -7.79384 0.44275 7.51533 0.00629 0.17497 -0.10886 -3.81414 0 -1.10536 0 0 -0.90217 0 0.5573 3.09096 -0.06429 0 -1.45095 -0.21036 -3.66236 ILE_771 -7.77197 0.82346 2.20061 0.02066 0.06551 -0.25543 -2.10154 0 -1.1323 0 0 0 0 0.00122 0.72698 -0.32144 0 2.30374 0.07648 -5.36403 LEU_772 -8.27238 0.37247 1.4495 0.01361 0.07717 -0.19761 -1.65176 0 -0.64229 0 0 0 0 0.4137 0.20249 -0.28968 0 1.66147 -0.01619 -6.87951 CYS_773 -8.18399 0.65966 3.33905 0.00251 0.0124 -0.10874 -1.44055 0 -0.5528 0 0 0 0 0.0832 0.14158 0.26703 0 3.25479 0.00621 -2.51964 LEU_774 -8.26724 0.6566 2.74714 0.01199 0.06339 -0.05958 -2.06533 0 -1.20869 0 0 0 0 0.15043 0.67945 -0.20754 0 1.66147 0.1679 -5.67001 VAL_775 -7.29864 0.56918 1.91253 0.01501 0.05647 -0.28529 -1.41476 0 -0.602 0 0 0 0 0.16792 1.64499 0.40741 0 2.64269 -0.12834 -2.31281 ASN_776 -8.3562 0.8774 5.84063 0.00386 0.64925 -0.06256 -1.56765 0 -0.08076 0 -0.92635 0 0 1.04498 4.53121 0.12874 0 -1.34026 -0.07645 0.66584 VAL_777 -6.33755 0.96431 1.69505 0.01525 0.05803 0.12112 -0.80102 0 -0.2153 0 0 0 0 0.58158 1.58572 0.08865 0 2.64269 0.23914 0.63767 SER_778 -5.02494 0.10624 4.89108 0.00223 0.08312 -0.04423 -0.88571 0 -0.44189 0 0 0 0 -0.01486 1.0642 -0.30588 0 -0.28969 -0.07393 -0.93427 HIS_779 -8.64035 0.77819 6.51809 0.00706 0.41737 -0.55018 -0.78312 0 0 0 -1.02873 0 0 0.34077 3.11132 -0.35403 0 -0.30065 0.02243 -0.46183 ASN_780 -5.89881 0.6239 5.78435 0.00494 0.27933 -0.34902 -2.1577 0 0 0 -1.40016 0 0 0.03685 2.33093 -0.50661 0 -1.34026 0.19356 -2.39869 GLY_781 -4.1972 0.32359 3.54932 0.0001 0 0.26064 -1.52091 0 0 0 -0.4071 0 0 0.14804 0 -1.5143 0 0.79816 0.22624 -2.33343 VAL_782 -7.71332 0.76263 2.55724 0.01031 0.03412 -0.08528 -1.98394 0 0 -1.18044 0 0 0 -0.03052 0.35136 -0.45185 0 2.64269 0.27559 -4.81141 SER_783 -6.64097 0.38688 6.41359 0.00322 0.07297 -0.13632 -1.94449 0 -0.46721 0 -1.1986 -0.56273 0 0.18402 1.46345 -0.31178 0 -0.28969 -0.3092 -3.33687 GLU_784 -7.18609 0.6271 7.50258 0.00551 0.27352 0.84883 -5.47581 0 -0.55316 0 0 -0.83589 0 0.10223 3.84317 -0.34333 0 -2.72453 -0.55868 -4.47456 SER_785 -4.82724 1.10393 5.99428 0.00139 0.03196 -0.12101 -0.1158 0 -0.48495 0 0 -0.92317 0 0.51105 1.98143 0.27151 0 -0.28969 -0.37139 2.76232 GLU_786 -8.59122 0.65261 9.27987 0.00517 0.25002 0.24713 -5.01342 0 -0.46361 0 -1.1986 -1.38886 0 0.09141 3.0354 -0.21065 0 -2.72453 -0.28609 -6.31537 LEU_787 -8.25658 0.52522 1.97462 0.01479 0.07649 -0.09681 -1.09222 0 -0.63729 0 0 0 0 0.09556 0.38284 -0.26216 0 1.66147 -0.32435 -5.93841 MET_788 -7.97899 0.54616 3.46877 0.00852 0.07429 -0.22952 -1.06766 0 -0.55316 0 0 0 0 0.29291 1.30159 -0.03358 0 1.65735 -0.16984 -2.68315 GLU_789 -4.43678 0.30901 5.39212 0.00463 0.2107 -0.16172 -3.70673 0 -0.48495 0 0 -0.04599 0 0.458 2.84426 -0.30179 0 -2.72453 -0.21011 -2.85388 LEU_790 -6.1578 0.65573 1.19268 0.01359 0.0913 -0.22898 -0.91832 0 -0.46361 0 0 0 0 -0.04131 1.06588 -0.27983 0 1.66147 -0.30116 -3.71034 TYR_791 -7.6791 1.02624 4.41113 0.01864 0.29597 0.24487 -1.09324 0.00509 -0.74523 0 0 0 0 0.08292 1.51336 -0.39117 0 0.58223 -0.41603 -2.14432 PRO_792 -2.54553 0.39057 1.60697 0.0023 0.03922 -0.21441 0.29228 0.53042 0 0 0 0 0 0.34085 0.5083 -0.52435 0 -1.64321 -0.38968 -1.60629 GLU_793 -1.41479 0.1476 1.23977 0.00599 0.28254 -0.13477 -0.06874 0 0 0 0 0 0 0.02043 2.83485 -0.13427 0 -2.72453 -0.32361 -0.26955 MET_794 -7.10019 1.29003 1.23864 0.00862 0.06903 -0.11295 -0.55221 0 -0.57516 0 0 0 0 0.41687 2.62468 0.09411 0 1.65735 -0.33388 -1.27506 SER_795 -4.08377 0.15115 4.06614 0.00172 0.08307 0.03823 -1.12729 0 -0.6531 0 -0.75857 -0.44855 0 0.38955 0.84856 0.00409 0 -0.28969 -0.19077 -1.96923 TRP_796 -8.01959 0.31418 2.54677 0.01618 0.23942 -0.22516 -0.97922 0 -0.55704 0 0 0 0 0.06455 1.9254 0.0985 0 2.26099 -0.20074 -2.51577 THR_797 -4.83391 0.57658 3.14091 0.00463 0.04679 -0.15835 -0.41962 0 -0.23343 0 0 -0.44855 0 0.2882 1.83735 0.07436 0 1.15175 -0.16531 0.8614 PHE_798 -8.09206 0.69666 3.81624 0.02009 0.28274 -0.14318 -0.65768 0 -0.48595 0 -0.75857 0 0 -0.00086 1.6946 -0.22011 0 1.21829 0.0438 -2.586 LEU_799 -8.66531 0.5974 2.89102 0.01462 0.15629 -0.10238 -1.85468 0 -1.21696 0 0 0 0 -0.00074 0.64179 -0.18635 0 1.66147 0.11377 -5.95006 THR_800 -5.87913 0.20567 4.1731 0.00486 0.05983 -0.40632 -2.12508 0 -1.03952 0 0 0 0 0.34046 0.68183 0.06563 0 1.15175 0.02419 -2.74273 SER_801 -4.92402 0.31465 4.21445 0.0019 0.06559 -0.22349 -1.54652 0 -0.74356 0 0 0 0 0.22746 0.85641 0.31686 0 -0.28969 0.05049 -1.67948 LEU_802 -8.36711 1.71851 2.97743 0.01978 0.2011 -0.02435 -2.25302 0 -1.07318 0 0 0 0 0.00688 1.0493 -0.17169 0 1.66147 0.17514 -4.07975 ILE_803 -8.56688 0.93115 3.14125 0.02262 0.07289 -0.18468 -2.18451 0 -0.97642 0 0 0 0 0.40432 2.87038 -0.28237 0 2.30374 0.03768 -2.41083 HIS_804 -7.65864 0.40084 5.42479 0.00551 0.64623 0.06133 -2.02089 0 -0.99309 0 0 0 0 0.05576 1.98455 -0.04037 0 -0.30065 -0.04613 -2.48077 SER_805 -5.1431 0.28823 5.38899 0.00333 0.05052 0.07255 -1.69412 0 -0.51014 0 0 0 0 0.08698 2.89802 0.26884 0 -0.28969 -0.06565 1.35476 LEU_806 -9.31511 0.83761 2.79534 0.01198 0.06785 -0.16771 -2.10817 0 -0.58723 -0.44895 0 0 0 0.1897 0.69525 -0.22239 0 1.66147 -0.11409 -6.70443 TYR_807 -6.16383 0.53456 4.46718 0.01782 0.22776 -0.10865 -2.01166 0 -0.8293 0 0 0 0 0.10936 1.47187 -0.24182 0 0.58223 -0.01878 -1.96325 LYS_808 -4.60101 0.20747 5.56881 0.00946 0.20884 0.12481 -1.33255 0 -0.51061 0 -0.38014 0 0 -0.04887 2.07443 -0.08551 0 -0.71458 -0.19343 0.3271 MET_809 -8.64126 1.18423 2.91052 0.0111 0.10147 -0.08797 -0.42868 0 0 0 0 0 0 0.01411 1.84604 0.20431 0 1.65735 -0.29877 -1.52754 CYS_810 -5.3955 1.1682 4.12565 0.00339 0.0161 -0.14003 -1.53964 0 -0.41674 0 0 0 0 0.27644 0.0667 0.26146 0 3.25479 0.05628 1.73709 LEU_811 -7.92921 1.19775 1.21178 0.01324 0.06785 -0.1416 -1.36658 0 0 -1.03613 0 0 0 0.07325 2.82983 -0.19116 0 1.66147 0.47801 -3.13149 LEU_812 -7.65201 0.73229 0.89246 0.01296 0.04199 -0.19866 -0.55251 0 0 0 0 0 0 0.34368 0.71688 -0.25589 0 1.66147 0.23127 -4.02607 THR_813 -5.82824 0.28024 4.13418 0.00636 0.06618 0.01225 -1.32875 0 0 -0.95821 0 0 0 0.45631 1.79367 -0.40414 0 1.15175 -0.32145 -0.93984 TYR_814 -6.68885 0.98787 4.08903 0.01779 0.26898 0.35539 -0.56996 0 0 0 -0.35752 -0.23253 0 0.80455 1.9706 -0.20984 0 0.58223 -0.33487 0.68287 GLY_815 -3.65255 0.20975 3.79531 4e-05 0 -0.06609 -1.55031 0 -1.19679 0 0 0 0 0.45335 0 1.24974 0 0.79816 1.53933 1.57993 CYS_816 -5.67023 0.85691 3.37541 0.00444 0.01685 0.09552 -0.88156 0 0 0 -0.61906 0 0 -0.02193 0.49251 0.25775 0 3.25479 1.80549 2.96689 GLY_817 -3.21155 0.98995 1.83067 0.0001 0 -0.18684 -0.63269 0 0 0 0 0 0 0.0719 0 -1.37571 0 0.79816 -0.15206 -1.86808 LEU_818 -9.42208 0.7228 4.42206 0.01531 0.05263 -0.59048 -1.61414 0 -1.19679 0 0 0 0 0.52707 0.27415 -0.34599 0 1.66147 -0.42007 -5.91407 LEU_819 -7.57838 0.82637 1.52943 0.01421 0.059 -0.02224 -2.049 0 0 -1.18044 0 0 0 -0.04236 1.28731 -0.17227 0 1.66147 -0.14032 -5.8072 ARG_820 -9.1581 0.8444 8.57433 0.00965 0.18969 0.16766 -4.79937 0 0 -0.95821 -0.00045 -0.32815 0 1.19535 1.93917 -0.18858 0 -0.09474 -0.12786 -2.73523 PHE_821 -10.7711 1.7455 1.87396 0.01817 0.23643 -0.28873 -0.48664 0 0 0 0 0 0 -0.05357 2.77741 0.15953 0 1.21829 -0.33154 -3.90226 GLN_822 -5.75982 0.39602 4.04609 0.00774 0.25302 -0.53395 -0.44204 0 0 -0.58718 0 0 0 -0.04292 3.72455 -0.21015 0 -1.45095 -0.37416 -0.97377 HIS_823 -6.91042 0.51608 4.36714 0.00362 0.38787 -0.68364 -0.90996 0 -0.55342 0 0 0 0 0.04082 2.0164 -0.20149 0 -0.30065 -0.24136 -2.46901 LEU_824 -5.00412 0.1828 3.14275 0.01394 0.15866 -0.19867 -1.15163 0 -0.59022 0 0 0 0 0.05158 0.88759 -0.24843 0 1.66147 -0.22993 -1.32421 GLN_825 -7.55103 0.5096 5.02219 0.00748 0.91522 -0.22384 -1.19699 0 -0.42967 0 0 0 0 0.32533 4.21123 -0.25719 0 -1.45095 -0.32614 -0.44475 ALA_826 -6.17209 0.47995 2.52447 0.00122 0 -0.23623 -1.06107 0 -0.582 0 0 0 0 0.38414 0 0.00597 0 1.32468 -0.21241 -3.54336 TRP_827 -11.1797 1.10656 6.54257 0.01705 0.3458 0.25432 -2.7031 0 -1.07686 0 -0.92635 0 0 0.27325 1.30687 -0.14504 0 2.26099 -0.05115 -3.97478 GLU_828 -6.88785 0.36199 5.52863 0.00556 0.2381 -0.30757 -2.20943 0 -1.10162 0 0 0 0 0.1047 2.75898 -0.17676 0 -2.72453 -0.24337 -4.65318 THR_829 -7.57205 0.61245 5.39393 0.00865 0.06034 -0.16644 -1.7015 0 -0.88182 0 0 0 0 0.12965 0.15559 -0.00423 0 1.15175 -0.09414 -2.90783 VAL_830 -7.94791 0.59015 2.26633 0.01481 0.05528 -0.13538 -1.58729 0 -0.89767 0 0 0 0 0.00957 0.76059 -0.03751 0 2.64269 -0.01539 -4.28174 ARG_831 -6.87036 0.48415 5.11428 0.01179 0.28299 0.17705 -1.55485 0 -0.63717 0 0 0 0 0.06655 2.36717 -0.05037 0 -0.09474 -0.27739 -0.98089 LEU_832 -4.3932 0.11084 3.60035 0.01251 0.08036 -0.20941 -0.46599 0 -0.5114 0 0 0 0 0.00608 0.13805 -0.29156 0 1.66147 -0.26467 -0.52655 GLU_833 -4.78018 0.27918 3.97997 0.00611 0.72616 -0.27373 -1.94382 0 -0.45215 0 0 -0.40262 0 0.41826 2.96624 -0.22184 0 -2.72453 -0.18884 -2.61179 TYR_834 -6.83055 0.45185 1.89348 0.01947 0.2499 -0.19767 -0.83857 0 -0.31567 0 0 0 0 -0.03549 3.65318 -0.29343 0 0.58223 0.05654 -1.60473 LEU_835 -7.00711 0.58717 1.34722 0.01341 0.09486 -0.05077 -0.6911 0 -0.11373 0 0 0 0 0.89819 0.19857 0.2465 0 1.66147 0.3979 -2.41741 GLU_836 -1.77353 0.05914 1.79096 0.00496 0.23405 -0.15214 0.40904 0 0 0 0 0 0 0.70851 4.58953 0.21432 0 -2.72453 0.65592 4.01622 GLY_837 -2.19977 0.28661 2.45317 1e-05 0 -0.06186 -0.78693 2.86719 -0.47029 0 0 0 0 0.07031 0 -1.49214 0 0.79816 2.32753 3.79199 PRO_838 -2.53093 0.25151 2.05688 0.00245 0.04597 -0.12145 -0.79109 3.59637 -0.48868 0 0 0 0 0.25822 0.39823 0.08264 0 -1.64321 1.78501 2.90193 THR_839 -3.24695 0.12326 2.94093 0.00458 0.04541 -0.20745 -0.32912 0 -0.4837 0 0 0 0 0.01281 2.43272 0.03672 0 1.15175 -0.17641 2.30455 VAL_840 -5.35212 0.39068 3.10613 0.01216 0.0439 -0.34109 -0.99133 0 -0.55206 0 0 0 0 0.28696 2.30916 -0.38159 0 2.64269 0.00059 1.17408 THR_841 -5.42761 0.17812 3.8663 0.00486 0.05536 -0.26362 -1.61819 0 -1.0946 0 0 0 0 0.04201 2.20311 0.05242 0 1.15175 0.06609 -0.78401 SER_842 -4.44351 0.17176 4.70836 0.00205 0.07182 -0.04617 -2.13746 0 -0.95088 0 0 0 0 0.216 2.1067 0.25899 0 -0.28969 -0.05472 -0.38673 SER_843 -4.07291 0.13584 4.23607 0.00198 0.06569 -0.11927 -1.71221 0 -1.02666 0 0 0 0 0.1979 0.72158 0.33259 0 -0.28969 0.01194 -1.51715 TYR_844 -9.32134 0.5181 3.78944 0.01695 0.22208 -0.35663 -1.43931 0 -1.0437 0 0 0 0 1.13844 2.03455 0.15553 0 0.58223 0.01867 -3.685 ARG_845 -9.83056 1.27558 6.81443 0.00806 0.16117 -0.49519 -2.75904 0 -1.2394 0 0 0 0 -0.01019 1.80739 -0.09726 0 -0.09474 -0.26087 -4.72062 GLN_846 -7.1679 0.29871 7.12759 0.01128 0.94418 0.12968 -2.40638 0 -0.9401 0 0 -1.33068 0 0.74699 2.79212 -0.24674 0 -1.45095 -0.33387 -1.82606 LYS_847 -5.87798 0.13547 6.05493 0.00657 0.09109 -0.21558 -2.79501 0 -1.09419 0 0 0 0 0.08166 2.41597 0.08109 0 -0.71458 -0.14833 -1.97889 LEU_848 -7.68681 0.30917 2.07519 0.01319 0.06866 -0.21293 -1.69769 0 -1.08087 0 0 0 0 0.24878 0.41705 -0.24514 0 1.66147 -0.08039 -6.21032 ILE_849 -9.65653 1.03911 3.93719 0.02212 0.07164 -0.33189 -1.83671 0 -1.0491 0 0 0 0 -0.01653 0.93944 -0.3766 0 2.30374 -0.03535 -4.98946 ASN_850 -5.20639 0.15925 5.40555 0.00363 0.22777 -0.1111 -2.37734 0 -0.93264 0 0 -0.62377 0 0.07431 1.93793 0.50842 0 -1.34026 0.15335 -2.12129 TYR_851 -9.1672 1.16443 5.52635 0.01902 0.1962 -0.11864 -2.52302 0 -1.2021 0 0 -0.04599 0 0.072 1.77404 -0.29411 0 0.58223 0.22605 -3.79074 PHE_852 -9.76528 0.43899 3.93633 0.01846 0.21489 -0.54247 -2.19948 0 -1.16083 0 0 0 0 0.52539 2.15686 0.14227 0 1.21829 0.03767 -4.97891 THR_853 -5.06111 0.13709 5.00469 0.0056 0.06319 -0.09733 -1.76696 0 -0.89521 0 0 0 0 0.47528 0.68236 0.08578 0 1.15175 -0.13259 -0.34746 LEU_854 -5.05094 0.19513 5.04589 0.01353 0.15856 -0.06716 -1.67837 0 -0.45473 0 -0.13462 0 0 0.3682 1.13085 -0.25112 0 1.66147 -0.13468 0.802 GLN_855 -7.15795 0.31063 6.32833 0.00588 0.1591 -0.4108 -2.80557 0 -0.86617 -0.33021 0 0 0 0.4902 2.57934 0.00814 0 -1.45095 -0.16056 -3.30061 LEU_856 -6.35044 0.85518 2.72188 0.01584 0.08075 -0.49019 -1.03387 0 -0.70512 0 0 0 0 0.08931 2.07745 -0.25532 0 1.66147 -0.19986 -1.5329 SER_857 -3.01166 0.11132 3.63213 0.00185 0.06143 -0.09552 -1.27137 0 -0.4612 0 -0.13462 0 0 0.18081 0.28587 -0.35751 0 -0.28969 -0.2454 -1.59355 GLN_858 -4.50717 0.36396 4.25064 0.00763 0.25191 -0.39924 -1.14156 0 -0.21531 0 0 0 0 0.17569 2.54678 -0.03274 0 -1.45095 -0.16194 -0.3123 ASP_859 -2.20516 0.06804 2.37789 0.00354 0.31737 -0.28342 -1.0218 0 -0.13375 0 0 0 0 0.03466 2.28035 -0.36805 0 -2.14574 0.01553 -1.06055 ARG_860 -4.25508 0.22783 3.59608 0.01327 0.2471 -0.32025 -0.88269 0 -0.08599 -0.33021 0 0 0 0.0476 2.95167 0.03045 0 -0.09474 0.32806 1.47308 VAL_861 -5.16481 0.70413 0.65191 0.01427 0.05135 -0.17446 -0.66424 0 -0.00024 0 0 0 0 0.48113 2.17062 0.35582 0 2.64269 0.53215 1.6003 THR_862 -5.26579 0.28263 4.85195 0.0057 0.08584 -0.21505 -1.50685 0 -0.45099 0 -0.70564 0 0 0.16056 0.02364 -0.17776 0 1.15175 0.09059 -1.66943 TRP_863 -8.03206 1.03212 4.74983 0.02182 0.29362 -0.56709 -0.40813 0 -0.44152 0 0 0 0 0.23904 2.99301 0.07865 0 2.26099 -0.32942 1.89088 ARG_864 -9.18292 1.16021 9.51884 0.01639 0.69402 0.10877 -4.18389 0 -0.21229 0 -0.4071 -1.70986 0 0.22465 3.009 -0.10908 0 -0.09474 -0.29784 -1.46584 SER_865 -5.21396 0.12227 5.27222 0.00169 0.04394 0.00145 -1.3219 0 -0.3572 0 -0.70564 0 0 -0.03146 0.68337 0.21401 0 -0.28969 -0.31113 -1.89203 ALA_866 -5.1508 0.45402 2.07066 0.00133 0 0.02278 -0.72459 0 -0.36499 0 0 0 0 0.01457 0 0.05208 0 1.32468 -0.1998 -2.50006 ASP_867 -4.29468 0.04778 5.40347 0.00192 0.25376 0.10874 -1.92438 0 -0.44152 0 0 -0.5894 0 -0.03502 2.43962 -0.29709 0 -2.14574 -0.19829 -1.67082 GLU_868 -8.20879 0.7235 9.02866 0.00472 0.59729 0.03585 -6.44791 0 -0.81474 0 -1.92562 -0.32099 0 0.64115 3.7859 -0.03272 0 -2.72453 0.00961 -5.64861 LEU_869 -8.56141 1.47449 2.09027 0.01583 0.19049 -0.10694 -0.9465 0.21038 -0.90478 0 0 0 0 0.42829 0.64621 -0.20609 0 1.66147 1.4267 -2.58159 PRO_870 -7.2725 0.78462 2.6335 0.00226 0.03595 -0.03322 -1.30707 0.77367 -0.58895 0 0 0 0 0.27714 0.21725 1.6859 0 -1.64321 1.49708 -2.93758 TRP_871 -11.874 1.09733 6.17104 0.01701 0.28039 -0.44149 -2.13112 0 -0.49383 0 0 0 0 0.08451 1.83828 -0.25894 0 2.26099 0.21867 -3.23116 LEU_872 -9.38246 0.59183 2.92769 0.01157 0.07391 -0.16522 -1.63098 0 -0.93234 0 0 0 0 0.27731 0.82399 -0.25493 0 1.66147 -0.15428 -6.15244 PHE_873 -10.9796 1.32854 3.59218 0.02145 0.18794 -0.38324 -1.67464 0 -0.54758 -0.28282 0 0 0 0.52406 2.77314 0.03026 0 1.21829 -0.19065 -4.38264 GLN_874 -6.52368 0.13562 4.41549 0.00693 0.1891 -0.2557 -1.49501 0 -0.81338 0 0 0 0 0.06806 3.69099 0.04119 0 -1.45095 -0.08346 -2.07478 GLN_875 -6.21985 0.8255 4.99937 0.00782 0.6056 -0.56716 -1.93866 0 -0.49383 0 0 0 0 1.48613 2.9292 -0.1699 0 -1.45095 -0.25956 -0.24628 GLN_876 -5.88102 0.39221 5.31963 0.00729 0.19338 -0.09782 -0.97313 0 -0.32989 0 0 -0.70691 0 0.04141 5.12151 -0.18488 0 -1.45095 -0.51047 0.94035 GLY_877 -2.36287 0.1998 2.33396 8e-05 0 -0.10945 -1.47786 0 -0.64128 0 0 0 0 0.00957 0 -1.18876 0 0.79816 -0.63015 -3.06881 SER_878 -4.17846 0.17767 4.37047 0.00313 0.03137 -0.14769 -1.3681 0 -0.6017 -0.28282 0 0 0 -0.01542 0.94658 0.42341 0 -0.28969 0.16783 -0.76345 LYS_879 -5.31428 0.16145 4.99359 0.0092 0.13095 0.37034 -3.44051 0 -0.96596 0 -0.04275 0 0 0.05573 5.3626 -0.06809 0 -0.71458 0.36006 0.89776 GLN_880 -3.38617 0.22951 3.82252 0.00609 0.17544 -0.20122 -0.48302 0 -0.58278 0 0 0 0 0.09899 2.62308 0.29171 0 -1.45095 0.17821 1.32142 LYS_881 -5.95745 0.44578 4.73781 0.00757 0.12664 -0.43774 -1.26311 0 -0.44495 0 0 0 0 0.63762 2.94952 -0.07335 0 -0.71458 0.08188 0.09564 LEU_882 -9.97205 0.76328 2.95536 0.01656 0.19007 -0.07753 -1.43616 0 -1.07298 0 0 0 0 0.23813 0.54792 -0.22084 0 1.66147 -0.2942 -6.70097 HIS_883 -8.44359 0.87783 7.12026 0.0063 0.62229 0.07179 -2.42356 0 -1.00357 0 0 -0.2943 0 0.19119 3.75535 -0.21078 0 -0.30065 0.03055 -0.00091 ASP_884 -4.53296 0.1008 5.23439 0.00261 0.25386 -0.38816 -1.33961 0 -0.58278 0 0 0 0 0.11701 4.3775 0.2083 0 -2.14574 0.03879 1.34401 CYS_885 -6.42682 0.4074 2.87639 0.00334 0.05278 -0.17695 -1.23491 0 -0.44495 0 0 0 0 0.07355 1.51057 0.29059 0 3.25479 0.01913 0.2049 LEU_886 -8.57902 0.92664 2.20977 0.01259 0.0875 -0.2934 -0.60504 0 -0.47128 0 0 0 0 0.79311 0.18826 -0.24499 0 1.66147 -0.09546 -4.40984 LEU_887 -6.10197 0.5548 3.34968 0.01371 0.09392 -0.16325 -0.99132 0 -0.45447 0 0 0 0 1.28697 0.59872 -0.12718 0 1.66147 -0.32152 -0.60044 ASN_888 -5.92281 0.25173 4.94622 0.00692 0.49904 -0.22863 -1.84921 0 -0.62413 0 -0.00207 0 0 0.13618 1.81989 -0.53838 0 -1.34026 0.03847 -2.80703 LEU_889 -6.69539 0.93469 2.20741 0.01339 0.06468 0.04305 -1.42076 0 -0.53317 0 0 0 0 -0.01804 1.17805 -0.20964 0 1.66147 0.15423 -2.62002 PHE_890 -6.31881 0.40242 2.69538 0.01778 0.27372 -0.30654 -1.11587 0 -0.46443 0 0 0 0 0.4382 2.89935 0.18736 0 1.21829 -0.16526 -0.23841 VAL_891 -7.4174 0.42934 2.32228 0.01239 0.04688 -0.31636 -1.34357 0 -0.57781 0 -0.00207 0 0 -0.00107 -0.0052 -0.31966 0 2.64269 -0.07593 -4.60547 SER_892 -5.21503 0.16868 4.93376 0.00179 0.04225 0.00136 -2.10025 0 -1.15456 0 0 0 0 0.05705 0.98162 0.26151 0 -0.28969 -0.06251 -2.37403 GLN_893 -7.35915 0.37862 6.83788 0.00706 0.21517 -0.36493 -2.90558 0 -1.01677 0 0 -0.98928 0 0.21307 4.79301 -0.08343 0 -1.45095 -0.18677 -1.91205 ASN_894 -6.8751 0.24833 6.03155 0.00502 0.23532 -0.70863 -2.52211 0 -1.01385 0 0 0 0 0.47993 1.27761 0.57591 0 -1.34026 0.06445 -3.54183 LEU_895 -7.43802 0.17688 3.30712 0.01281 0.07134 -0.17299 -2.20105 0 -0.57781 -0.44111 0 0 0 0.26054 0.28796 -0.25877 0 1.66147 0.01309 -5.29853 TYR_896 -8.82396 1.21563 4.59671 0.01786 0.27614 0.06477 -2.2197 0 -0.53044 0 0 -0.40164 0 0.00118 1.56005 -0.13247 0 0.58223 -0.12203 -3.91568 LYS_897 -5.1124 0.28827 4.50368 0.0056 0.09222 -0.36594 -1.45073 0 -0.4836 0 0 0 0 0.74964 1.5486 0.00207 0 -0.71458 -0.16596 -1.10314 ARG_898 -8.57774 0.61908 8.84836 0.01365 0.50167 0.24899 -4.59205 0 -0.54942 0 0 -0.65797 0 0.01837 5.18262 -0.13746 0 -0.09474 -0.40762 0.41575 GLY_899 -4.20301 0.9003 3.70358 0.00018 0 -0.02203 -1.86123 0 0 0 -0.40374 0 0 0.90754 0 -1.09641 0 0.79816 -0.1409 -1.41757 HIS_900 -7.14096 0.54006 5.4024 0.00504 0.43889 0.13344 -2.21807 0 -0.61344 -0.44111 0 -0.22987 0 0.17085 1.9918 -0.18432 0 -0.30065 0.64827 -1.79767 PHE_901 -7.7461 2.16489 1.83456 0.01937 0.25307 -0.15174 -0.73062 0 -0.54365 0 0 0 0 -0.04687 2.57697 0.10026 0 1.21829 0.4573 -0.59428 ALA_902 -3.81205 0.2415 2.94638 0.00133 0 -0.0111 -0.92719 0 -0.47798 0 0 0 0 0.22598 0 0.05063 0 1.32468 -0.04019 -0.478 GLU_903 -6.52671 0.36039 6.66576 0.00667 0.21975 -0.1643 -1.93062 0 -0.52873 0 0 -0.0012 0 0.01523 4.74216 0.07551 0 -2.72453 0.20611 0.41548 LEU_904 -7.23782 0.40108 2.97789 0.01427 0.15862 -0.14126 -1.56647 0 -1.1797 0 0 0 0 0.23915 0.57109 -0.18551 0 1.66147 0.14431 -4.14289 LEU_905 -6.65525 0.33768 3.71379 0.01515 0.08557 -0.39378 -1.94927 0 -1.0714 0 0 0 0 0.21577 0.34912 -0.31358 0 1.66147 -0.16234 -4.16707 SER_906 -4.91066 0.26488 5.65396 0.00373 0.05005 0.0087 -2.43384 0 -0.90963 0 0 0 0 0.13039 3.23923 0.2991 0 -0.28969 -0.18175 0.9245 TYR_907 -10.8292 1.02234 4.88149 0.01785 0.22334 -0.37287 -2.6309 0 -1.13321 0 0 -0.0012 0 0.34596 3.41528 -0.04883 0 0.58223 -0.04185 -4.56958 TRP_908 -12.3253 1.75629 4.44186 0.01661 0.26197 -0.23587 -2.25929 0 -1.04369 -0.1435 0 -0.70707 0 0.8245 1.7854 0.0805 0 2.26099 -0.16842 -5.455 GLN_909 -4.31086 0.16588 4.21499 0.00568 0.20959 -0.35787 -0.99989 0 -0.52775 0 0 0 0 0.13759 3.32167 -0.21917 0 -1.45095 -0.30376 -0.11484 PHE_910 -6.75346 0.58104 4.1096 0.01947 0.31985 0.31041 -2.20535 0 -0.43166 0 -0.04275 0 0 1.18319 2.18742 -0.01599 0 1.21829 -0.19855 0.28152 VAL_911 -6.54419 0.25719 2.11222 0.01206 0.04967 0.05102 -0.81739 0 -0.60447 0 0 0 0 0.14529 0.15507 -0.0605 0 2.64269 -0.1098 -2.71114 GLY_912 -2.06073 0.12348 2.1287 0.00013 0 -0.14395 -0.87638 0 -0.47744 0 0 0 0 0.48035 0 -1.51156 0 0.79816 0.10242 -1.4368 LYS_913 -5.42575 1.05052 5.86497 0.00726 0.11914 -0.1077 -3.07084 0 0 -0.1435 0 0 0 0.13093 2.58068 0.06273 0 -0.71458 0.11284 0.46668 ASP_914 -3.73823 0.13871 5.16202 0.00432 0.70207 0.06954 -4.2448 0 -0.56757 0 -0.51261 -0.01095 0 0.09222 2.86609 -0.04046 0 -2.14574 -0.1441 -2.36947 LYS_915 -4.6773 0.37511 2.89682 0.00621 0.10967 -0.15568 -0.69184 0 -0.30317 0 0 0 0 -0.0142 1.98756 -0.06368 0 -0.71458 -0.36018 -1.60527 SER_916 -4.41084 0.17945 4.74721 0.00406 0.02564 0.27865 -1.67389 0 -0.57607 0 0 -0.01095 0 0.1948 8.47826 0.33715 0 -0.28969 -0.14552 7.13827 ALA_917 -4.64171 0.32255 4.25513 0.00129 0 -0.13517 -2.61729 0 -0.48463 0 -0.51261 0 0 1.19991 0 -0.03736 0 1.32468 0.06385 -1.26136 MET_918 -9.38588 1.20943 3.41397 0.0124 0.01496 -0.20485 -1.84573 0 -1.15697 0 0 0 0 -0.01196 1.82173 0.04908 0 1.65735 0.07823 -4.34823 ALA_919 -5.46149 0.42802 2.56885 0.0014 0 -0.15142 -1.46383 0 -0.75773 0 0 0 0 0.22252 0 -0.15025 0 1.32468 0.02531 -3.41392 THR_920 -4.64429 0.12278 5.12599 0.0042 0.04552 -0.24248 -1.74886 0 -1.08863 0 0 0 0 -0.01023 2.1024 0.06372 0 1.15175 -0.15287 0.729 GLU_921 -6.62307 0.99546 7.91134 0.00843 0.35338 0.11161 -5.9595 0 -1.01119 0 0 -0.2943 0 0.58791 7.47437 -0.14238 0 -2.72453 -0.1403 0.54723 TYR_922 -9.56951 1.01267 4.62384 0.02146 0.19913 0.04889 -1.72316 0 -1.13332 0 0 -0.70707 0 0.01285 2.72215 0.02567 0 0.58223 -0.22326 -4.10743 PHE_923 -8.17326 1.51517 4.68481 0.0188 0.27989 -0.18825 -1.4919 0 -1.03201 0 0 0 0 0.19772 2.62244 0.115 0 1.21829 -0.1905 -0.4238 ASP_924 -5.20397 0.17149 6.55598 0.00316 0.28857 -0.03053 -4.02609 0 -0.72304 0 0 -0.29666 0 1.55093 1.9199 -0.21114 0 -2.14574 -0.2161 -2.36325 SER_925 -5.2231 0.1335 4.75415 0.00198 0.02595 -0.20096 -2.23832 0 -1.14318 0 0 0 0 0.29543 1.11991 0.29749 0 -0.28969 -0.14926 -2.6161 LEU_926 -9.46875 2.20578 2.60971 0.01334 0.07425 -0.08738 -1.98554 0 -1.04712 0 0 0 0 0.41772 0.97911 -0.24348 0 1.66147 -0.11771 -4.9886 LYS_927 -6.55959 1.22266 7.22357 0.01286 0.1733 0.14592 -3.7992 0 -0.57745 0 0 -0.29666 0 0.43504 3.06697 -0.0292 0 -0.71458 -0.40636 -0.10273 GLN_928 -4.58766 0.2224 4.57499 0.00582 0.18306 -0.29092 -0.97733 0 -0.21048 0 0 0 0 0.40309 3.17515 0.00067 0 -1.45095 -0.27151 0.77633 TYR_929 -6.90544 0.38651 3.19839 0.01743 0.2135 -0.01407 -1.72601 0 -0.99378 0 0 0 0 0.19761 2.00583 -0.20233 0 0.58223 -0.00786 -3.248 GLU_930 -6.63306 0.44068 5.9987 0.00591 0.32994 0.19529 -3.89823 0 -0.5032 0 0 -1.20029 0 0.17059 3.64185 -0.27196 0 -2.72453 -0.19588 -4.64418 LYS_931 -3.3108 0.17394 3.20018 0.00998 0.16689 -0.24682 -0.77448 0 0 0 0 0 0 -0.03133 1.18452 -0.06696 0 -0.71458 -0.37857 -0.78804 ASN_932 -2.8382 0.10193 2.93894 0.00366 0.25899 -0.1883 -1.14565 0 -0.37717 0 0 0 0 -0.02174 2.42922 -0.17192 0 -1.34026 -0.29768 -0.64818 CYS_933 -4.79555 0.13793 1.72285 0.00268 0.01405 -0.18565 0.03364 0 0 0 0 0 0 3.29275 1.17707 0.11347 0 3.25479 0.13307 4.90109 GLU_934 -1.47468 0.04317 1.57526 0.00435 0.21733 0.07057 -0.62186 0 0 0 -0.43454 0 0 -0.0341 2.59883 0.2616 0 -2.72453 0.28805 -0.23055 GLY_935 -2.05909 0.07912 2.10839 1e-05 0 -0.0556 -0.76164 0 -0.50726 0 0 0 0 0.26008 0 -1.50041 0 0.79816 0.26148 -1.37676 GLU_936 -2.39071 0.12324 2.61894 0.00587 0.23746 -0.09925 -0.8209 0 -0.57849 0 0 0 0 0.22641 2.77948 -0.11638 0 -2.72453 0.09684 -0.64201 ASP_937 -2.77959 0.08881 3.23719 0.00315 0.27038 -0.12091 -1.33424 0 -0.64764 0 0 0 0 0.03123 3.02252 0.22364 0 -2.14574 -0.05205 -0.20324 ASN_938 -5.10366 0.16542 4.53799 0.00429 0.24106 -0.20379 -1.9797 0 -0.48695 0 -0.43454 0 0 0.30401 1.50197 0.2674 0 -1.34026 0.03003 -2.49673 MET_939 -6.02123 0.39563 3.58103 0.00804 0.098 0.02596 -1.72253 0 -1.00122 0 0 0 0 0.42207 2.33507 -0.00428 0 1.65735 -0.04069 -0.26679 SER_940 -4.22652 0.19666 5.08488 0.00208 0.03952 -0.17509 -1.33519 0 -1.1347 0 0 0 0 0.19578 3.34197 0.33088 0 -0.28969 0.09752 2.12811 CYS_941 -5.02644 0.22785 3.99553 0.00265 0.04479 -0.13979 -1.78798 0 -1.1884 0 0 0 0 0.25006 1.32616 0.25498 0 3.25479 0.27805 1.49225 LEU_942 -9.10906 0.74915 2.58616 0.01411 0.16692 -0.15719 -1.81216 0 -1.08341 0 0 0 0 0.20303 1.28253 -0.24064 0 1.66147 0.02973 -5.70935 ALA_943 -6.55467 0.45939 4.08093 0.00138 0 0.06907 -1.54421 0 -1.01793 0 0 0 0 0.04532 0 -0.22849 0 1.32468 -0.31076 -3.6753 ASP_944 -5.6184 0.13821 7.21209 0.00312 0.28747 0.00788 -2.96611 0 -1.00615 0 0 -0.33573 0 0.65862 1.86663 -0.00256 0 -2.14574 -0.32726 -2.22793 LEU_945 -8.14389 0.76888 2.98385 0.01229 0.06599 -0.4146 -2.20639 0 -1.09817 0 0 0 0 0.63171 0.55943 -0.2234 0 1.66147 -0.17673 -5.57956 TYR_946 -11.87 1.06245 5.22088 0.01869 0.16698 -0.30629 -3.06271 0 -1.1531 0 0 -0.3425 0 0.0563 2.92565 0.08579 0 0.58223 -0.15419 -6.76985 GLU_947 -9.09209 0.83344 11.2398 0.00659 0.3436 -0.15723 -5.11538 0 -1.08816 0 0 -0.28722 0 0.0808 6.0529 -0.16262 0 -2.72453 -0.25258 -0.32271 THR_948 -6.32932 0.19515 5.71648 0.00396 0.04374 0.18885 -2.47484 0 -0.98423 0 0 -0.98928 0 1.26911 2.19435 0.07888 0 1.15175 -0.17459 -0.11 LEU_949 -8.15316 0.9044 2.72277 0.01666 0.19007 -0.14924 -1.55484 0 -1.09021 0 0 0 0 0.13662 0.62932 -0.22788 0 1.66147 -0.10595 -5.01996 GLY_950 -5.37629 0.7848 3.81185 0.00016 0 -0.06908 -1.97166 0 -1.06276 0 0 0 0 0.32439 0 0.5344 0 0.79816 0.24814 -1.97788 ARG_951 -9.80814 1.02799 10.4521 0.00847 0.16521 -0.60029 -2.84808 0 -1.11348 0 0 -0.15923 0 0.18265 2.58804 -0.01456 0 -0.09474 0.24652 0.03251 PHE_952 -9.3228 0.87631 2.85924 0.01852 0.24384 -0.17656 -1.7615 0 -1.06146 0 0 0 0 0.03978 2.90982 -0.30894 0 1.21829 -0.12219 -4.58765 LEU_953 -9.64172 0.70928 2.85645 0.01458 0.0785 -0.33214 -2.0407 0 -0.5328 -0.17163 0 0 0 1.07655 0.41183 -0.31061 0 1.66147 -0.19226 -6.41321 LYS_954 -8.14377 0.77663 7.56879 0.01649 0.22928 -0.35316 -3.71623 0 -0.85567 0 0 -0.06263 0 0.07293 2.42608 0.07642 0 -0.71458 -0.1278 -2.80723 ASP_955 -5.08113 0.39133 6.00139 0.00315 0.28192 -0.41894 -2.97339 0 -0.54928 0 0 -0.40164 0 1.00958 2.95257 -0.04286 0 -2.14574 -0.13149 -1.10453 LEU_956 -6.05195 0.87021 1.28112 0.01565 0.0995 -0.16933 -0.79221 0 -0.52716 0 0 0 0 0.0539 0.12688 -0.05342 0 1.66147 -0.27091 -3.75623 GLY_957 -2.49971 0.22425 2.13333 9e-05 0 -0.17596 -1.61406 0 -0.56876 0 0 0 0 -0.0929 0 -1.39399 0 0.79816 -0.57468 -3.76424 LEU_958 -6.73764 0.41795 3.0465 0.01396 0.08894 0.01874 -1.79965 0 -0.59953 -0.17163 0 0 0 1.08986 0.28852 0.01858 0 1.66147 -0.12085 -2.78479 LEU_959 -7.20846 0.56321 1.77073 0.01378 0.07664 -0.08389 -0.53736 0 -0.21921 0 0 0 0 0.08663 1.8918 -0.23995 0 1.66147 0.2079 -2.0167 SER_960 -2.94748 0.10619 2.28886 0.00179 0.03838 -0.16324 0.47778 0 0 0 0 0 0 0.13683 1.12056 0.22466 0 -0.28969 -0.19102 0.80362 GLN_961 -5.62582 0.342 3.62306 0.00616 0.18145 -0.05749 -0.58005 0 -0.03345 0 0 0 0 0.16943 2.27368 -0.15626 0 -1.45095 -0.13443 -1.44266 ALA_962 -6.49448 0.47976 2.22466 0.00147 0 -0.06551 -1.25734 0 -0.75521 0 0 0 0 -0.04721 0 -0.10604 0 1.32468 -0.4178 -5.113 ILE_963 -7.98685 1.18089 2.24928 0.01958 0.07722 -0.27597 -1.60314 0 -0.5273 0 0 0 0 0.02748 1.95412 -0.2973 0 2.30374 -0.38026 -3.25851 VAL_964 -4.55235 0.80857 2.65033 0.01278 0.04461 -0.14929 -1.17001 0.00012 -0.60812 0 0 0 0 0.12457 7.95962 -0.26345 0 2.64269 5.12946 12.6295 PRO_965 -8.29917 1.19915 3.6488 0.00245 0.04559 -0.13556 -1.52592 1.11544 -0.51586 0 0 0 0 0.40981 0.49439 1.27321 0 -1.64321 5.35573 1.42485 LEU_966 -8.97498 1.35378 3.21636 0.01458 0.07857 -0.30228 -1.40114 0 -0.68823 0 0 0 0 0.70437 0.20925 -0.29479 0 1.66147 0.05035 -4.37269 GLN_967 -6.13613 0.28648 4.86369 0.00574 0.16253 -0.33268 -2.07122 0 -1.12736 0 0 0 0 0.10137 3.00789 0.01726 0 -1.45095 -0.19257 -2.86595 ARG_968 -7.94106 0.341 7.34572 0.02401 0.63351 0.345 -4.95136 0 -1.13609 0 0 -1.24192 0 0.68967 3.0441 -0.10709 0 -0.09474 -0.2427 -3.29196 SER_969 -6.98354 0.29129 6.52814 0.00219 0.07203 -0.09072 -1.79975 0 -1.10777 0 0 0 0 0.1312 0.71235 0.32222 0 -0.28969 -0.14631 -2.35837 LEU_970 -7.74269 0.36438 4.43061 0.01496 0.14472 -0.35742 -1.92517 0 -1.02602 0 0 0 0 0.16791 0.62695 -0.1829 0 1.66147 0.11156 -3.71166 GLU_971 -5.84572 0.34893 6.54753 0.00485 0.24378 0.06151 -2.7076 0 -0.73319 0 0 -0.38413 0 0.03969 3.33736 -0.08597 0 -2.72453 -0.00693 -1.9044 ILE_972 -8.71303 0.64998 3.2945 0.01885 0.06863 -0.1672 -2.37327 0 -0.87753 0 0 0 0 -0.03802 0.39865 -0.44981 0 2.30374 -0.031 -5.9155 ARG_973 -11.0044 0.79775 10.9491 0.00819 0.17 0.51823 -5.49794 0 -0.76732 0 0 -0.92187 0 0.3247 1.50616 -0.1155 0 -0.09474 -0.16321 -4.29081 GLU_974 -4.92582 0.10457 4.09605 0.00461 0.24333 -0.41231 -1.01443 0 -0.52692 0 0 0 0 0.19467 2.74381 -0.26528 0 -2.72453 -0.50351 -2.98576 THR_975 -3.0487 0.29055 3.33498 0.00391 0.0579 -0.02179 -0.88488 0 -0.13314 0 0 0 0 -0.01701 0.04548 -0.16564 0 1.15175 -0.27904 0.33436 ALA_976 -2.7412 0.10206 1.37119 0.00138 0 0.02653 -0.51573 0 -0.34957 0 0 0 0 -0.00371 0 0.49457 0 1.32468 0.21616 -0.07364 LEU_977 -5.24488 0.3339 2.4574 0.01186 0.04343 0.09509 -0.00982 0 -0.17541 0 0 0 0 0.10623 0.45734 0.31331 0 1.66147 0.31644 0.36637 ASP_978 -2.89102 0.57535 2.56864 0.00305 0.24069 -0.12508 -0.68788 0.56866 -0.43184 0 0 0 0 -0.0511 3.2209 0.00917 0 -2.14574 0.00368 0.85747 PRO_979 -2.88625 0.40112 1.44487 0.00211 0.03653 0.06478 0.32745 1.18653 0 0 0 0 0 0.31323 0.40169 -0.18102 0 -1.64321 -0.2896 -0.82177 ASP_980 -2.96885 0.35702 1.9433 0.00325 0.30843 -0.26529 -0.5489 0 0 0 0 0 0 -0.06008 3.21325 -0.43832 0 -2.14574 -0.47077 -1.07269 HIS_981 -7.22921 1.15173 4.99878 0.00381 0.3489 -0.03588 -2.48362 0.01269 -0.92001 0 -0.2223 0 0 0.0836 2.1971 -0.04523 0 -0.30065 -0.51379 -2.9541 PRO_982 -5.12652 1.10531 2.40773 0.00233 0.0359 -0.09884 -0.61207 0.95419 -0.59985 0 0 0 0 0.23248 0.35464 0.09664 0 -1.64321 -0.2498 -3.14108 ARG_983 -6.74392 0.52676 6.65144 0.00615 0.14649 0.21654 -3.39543 0 -0.44101 0 -0.2223 -0.42018 0 0.57827 2.08208 -0.16873 0 -0.09474 -0.28441 -1.56298 VAL_984 -7.69437 0.3055 3.00116 0.01151 0.04447 0.06126 -2.01971 0 -0.86351 0 0 0 0 0.23523 0.88128 -0.37905 0 2.64269 -0.24855 -4.02208 ALA_985 -5.71631 0.38735 2.50494 0.00128 0 0.01284 -1.55061 0 -0.75069 0 0 0 0 0.22182 0 -0.33099 0 1.32468 -0.20211 -4.09779 GLN_986 -6.63973 0.31028 8.08577 0.00763 0.20584 0.34096 -2.92243 0 -1.1653 0 0 -0.83931 0 0.171 4.03233 0.07098 0 -1.45095 -0.21518 -0.00811 SER_987 -5.97315 0.16083 6.65574 0.00198 0.02586 -0.30834 -2.03832 0 -1.02256 0 0 0 0 0.42973 1.06107 0.30774 0 -0.28969 0.01862 -0.9705 LEU_988 -8.58931 0.54338 2.67546 0.01215 0.06567 -0.10913 -2.1327 0 -1.14432 0 0 0 0 0.15564 0.54287 -0.21839 0 1.66147 -0.04487 -6.58208 HIS_989 -8.82244 1.18391 7.61275 0.00823 0.66844 0.29314 -0.98502 0 -1.0081 0 0 0 0 0.08388 3.03837 -0.05189 0 -0.30065 -0.10468 1.61594 GLN_990 -7.98378 0.50846 7.21152 0.00767 0.60019 -0.31444 -2.99658 0 -1.12805 0 0 -0.06263 0 0.14206 3.37367 0.00672 0 -1.45095 -0.0777 -2.16384 LEU_991 -8.47626 0.52929 2.24623 0.013 0.14315 -0.16093 -1.77099 0 -1.21725 0 0 0 0 0.46407 0.8557 -0.22852 0 1.66147 -0.12884 -6.06988 ALA_992 -7.36453 0.91258 2.7148 0.00135 0 0.0285 -2.2345 0 -1.07912 0 0 0 0 0.08012 0 -0.14292 0 1.32468 -0.15976 -5.9188 SER_993 -5.44084 0.26643 5.57432 0.00165 0.06107 -0.18503 -2.2589 0 -1.1172 0 0 0 0 0.35714 1.54292 0.32679 0 -0.28969 -0.01801 -1.17935 VAL_994 -7.80185 1.13815 2.6417 0.01429 0.05062 -0.04371 -2.0216 0 -1.07805 0 0 0 0 0.08609 1.66045 -0.28732 0 2.64269 0.00953 -2.98901 TYR_995 -10.2587 0.62932 4.09441 0.01863 0.196 -0.10192 -1.53195 0 -0.63569 -0.25412 0 0 0 0.63357 2.29275 0.28165 0 0.58223 -0.20114 -4.25498 VAL_996 -6.88672 1.84333 3.05928 0.01488 0.05294 -0.07869 -1.07862 0 -0.74517 0 0 0 0 0.11869 1.00701 -0.33275 0 2.64269 -0.17937 -0.5625 GLN_997 -5.24524 0.32393 3.76401 0.00607 0.16712 -0.41982 -0.64073 0 -0.60671 0 0 0 0 0.14314 3.10407 -0.23334 0 -1.45095 -0.20081 -1.28926 TRP_998 -7.88932 1.75095 3.9732 0.0213 0.4522 -0.01681 -1.21665 0 -0.51545 0 0 0 0 -0.05956 8.24368 0.01548 0 2.26099 -0.25263 6.76739 LYS_999 -3.88261 0.28631 2.76013 0.00914 0.1682 -0.27729 -1.50474 0 -0.1988 0 0 0 0 0.07131 1.07598 0.04487 0 -0.71458 0.02871 -2.13337 LYS_1000 -5.99532 1.12764 4.93409 0.00787 0.15042 0.1766 -1.23784 0 -0.56504 -0.25412 0 0 0 0.4334 1.38445 0.20977 0 -0.71458 0.39549 0.05281 PHE_1001 -7.3353 0.39197 2.61556 0.01872 0.28166 -0.19234 -0.70439 0 -0.40583 0 0 0 0 0.01489 3.6061 0.13971 0 1.21829 0.17106 -0.17989 GLY_1002 -2.62926 0.11441 2.85316 0.00018 0 -0.07236 -0.49601 0 -0.39153 0 0 0 0 0.06899 0 0.32988 0 0.79816 0.36098 0.93659 ASN_1003 -4.75645 0.10388 3.62774 0.00334 0.22842 -0.15374 -1.28598 0 -0.61072 0 0 0 0 0.10753 4.99581 0.57745 0 -1.34026 0.60175 2.09877 ALA_1004 -6.67133 0.45116 2.08494 0.00138 0 -0.18101 -1.48084 0 -1.08512 0 0 0 0 0.14441 0 -0.24084 0 1.32468 -0.16364 -5.81622 GLU_1005 -7.29192 0.51971 8.35946 0.00541 0.30518 0.30337 -4.6232 0 -0.50941 0 0 -0.90124 0 0.13511 4.48963 -0.31715 0 -2.72453 -0.54674 -2.79632 GLN_1006 -4.7376 0.12625 4.58037 0.00666 0.19214 -0.21246 -1.73317 0 -1.04859 0 0 0 0 -0.01388 2.43252 0.2078 0 -1.45095 -0.05355 -1.70446 LEU_1007 -8.11883 0.62274 2.84178 0.01237 0.0672 -0.10566 -1.95 0 -1.19528 0 0 0 0 0.2762 0.48341 -0.25555 0 1.66147 0.08165 -5.5785 TYR_1008 -10.7439 1.726 3.5803 0.02193 0.18559 -0.36713 -1.74687 0 -0.95138 0 0 0 0 0.42881 2.6108 0.03178 0 0.58223 -0.24322 -4.88502 LYS_1009 -6.59377 0.27321 7.29525 0.00821 0.11915 0.08151 -3.31866 0 -0.69852 0 0 0 0 0.49026 2.30056 -0.05577 0 -0.71458 -0.21429 -1.02743 GLN_1010 -5.90519 0.17693 4.66757 0.00684 0.20107 -0.31459 -1.81149 0 -1.23194 0 0 0 0 0.30387 2.66903 0.10635 0 -1.45095 -0.07977 -2.66227 ALA_1011 -6.46397 0.20356 3.25694 0.00128 0 -0.0174 -1.98849 0 -1.07261 0 0 0 0 0.31969 0 -0.25783 0 1.32468 -0.1725 -4.86665 LEU_1012 -8.49048 0.46227 4.8561 0.01585 0.16394 -0.20574 -2.38104 0 -0.89309 0 0 0 0 0.01041 0.56274 -0.17778 0 1.66147 -0.10538 -4.52073 GLU_1013 -5.03946 0.1127 5.44253 0.00474 0.23525 -0.38419 -1.69014 0 -1.07543 0 0 0 0 0.18939 3.4041 -0.02128 0 -2.72453 0.06054 -1.48578 ILE_1014 -7.90831 0.62383 3.42263 0.02013 0.06904 -0.27968 -2.12382 0 -1.07515 0 0 0 0 -0.03939 0.647 -0.3938 0 2.30374 -0.03144 -4.76524 SER_1015 -6.3553 0.36034 5.70283 0.00172 0.04435 0.02301 -2.25326 0 -0.89909 0 0 0 0 0.31813 0.73884 0.23473 0 -0.28969 -0.13072 -2.50413 GLU_1016 -6.1695 0.47092 4.76483 0.00362 0.16922 -0.33406 -1.72038 0 -0.46179 0 0 0 0 0.46375 3.18692 -0.3228 0 -2.72453 -0.29672 -2.97052 ASN_1017 -3.36233 0.06819 3.60048 0.00392 0.22441 -0.29717 -0.78934 0 -0.49734 0 0 0 0 0.26662 1.25989 0.50679 0 -1.34026 0.11767 -0.23846 ALA_1018 -2.97744 0.20809 1.34048 0.00137 0 -0.1067 -0.60794 0 -0.50027 0 0 0 0 -0.03052 0 0.14869 0 1.32468 0.36695 -0.83262 TYR_1019 -6.53394 1.08041 2.36355 0.01741 0.23592 -0.2671 -0.83626 0 -0.41105 0 0 0 0 0.11011 1.58004 -0.23645 0 0.58223 0.06355 -2.25157 GLY_1020 -2.94405 0.25478 3.09379 1e-05 0 0.15243 -0.89909 0 -0.34738 0 0 0 0 0.29473 0 -1.4438 0 0.79816 0.23286 -0.80756 ALA_1021 -2.22966 0.04952 1.59774 0.00184 0 0.0283 0.41776 0 0 0 0 0 0 -0.00081 0 0.03907 0 1.32468 0.6397 1.86813 ASP_1022 -3.2156 0.67919 4.2804 0.00483 0.34266 0.3099 -5.01745 0 0 0 0 -0.72876 0 -0.03945 7.40385 -0.23974 0 -2.14574 0.30335 1.93743 HIS_1023 -7.91637 2.21718 5.72955 0.00434 0.22237 -0.27789 -2.63677 0.22172 -0.94491 0 -0.28329 0 0 0.15464 3.89532 -0.06156 0 -0.30065 0.12573 0.14941 PRO_1024 -4.43569 1.21538 2.34683 0.00258 0.0416 -0.1722 -0.68355 0.71139 -0.48515 0 0 0 0 0.0747 1.26569 -0.03672 0 -1.64321 0.13806 -1.6603 TYR_1025 -6.79621 0.82037 4.83673 0.0232 0.23525 -0.08313 -0.88922 0 -0.55694 0 -0.28329 0 0 0.71215 2.45343 0.08781 0 0.58223 -0.14012 1.00226 THR_1026 -7.82486 0.69518 5.19548 0.00409 0.04576 -0.2454 -1.71609 0 -0.5553 0 0 0 0 0.42487 1.17456 0.11314 0 1.15175 -0.09784 -1.63466 ALA_1027 -6.81516 0.86855 3.36656 0.00135 0 0.05928 -0.8023 0 -1.07364 0 0 0 0 0.57155 0 -0.29126 0 1.32468 -0.32502 -3.11541 ARG_1028 -6.95479 0.67536 6.93692 0.01296 0.2581 -0.23567 -2.00263 0 -1.04528 0 0 0 0 0.11049 3.24611 0.00587 0 -0.09474 -0.31196 0.60074 GLU_1029 -8.1951 0.48906 7.46526 0.01046 1.01113 0.18744 -1.10962 0 -1.10459 0 0 0 0 0.48002 4.35717 -0.25538 0 -2.72453 -0.25921 0.35209 LEU_1030 -8.99002 1.07541 3.28816 0.01132 0.06725 -0.17547 -1.86601 0 -1.05649 0 0 0 0 0.40164 0.52998 -0.28137 0 1.66147 -0.39135 -5.72548 GLU_1031 -4.96746 0.295 4.73366 0.00708 0.31442 -0.09519 -1.59403 0 -1.01256 0 0 0 0 0.23288 4.4223 -0.20194 0 -2.72453 -0.28298 -0.87333 ALA_1032 -5.48537 0.51586 3.50726 0.0013 0 -0.0387 -2.54946 0 -1.1648 0 0 0 0 0.84163 0 -0.05771 0 1.32468 -0.12928 -3.2346 LEU_1033 -8.9761 0.7295 3.01893 0.01411 0.07678 -0.23487 -2.14821 0 -1.05392 0 0 0 0 0.17839 0.84504 -0.22947 0 1.66147 -0.10623 -6.22459 ALA_1034 -6.38487 0.36647 3.50191 0.00122 0 0.06624 -1.85929 0 -0.99713 0 0 0 0 0.21895 0 -0.2258 0 1.32468 -0.26911 -4.25672 THR_1035 -4.96305 0.21958 4.98695 0.0044 0.05771 -0.11083 -2.48054 0 -1.08044 0 0 0 0 0.64762 2.21559 0.08041 0 1.15175 -0.17939 0.54976 LEU_1036 -9.53067 1.45696 3.1807 0.01661 0.1202 0.1515 -1.82196 0 -1.16986 0 0 0 0 0.01437 5.25678 -0.15747 0 1.66147 0.13353 -0.68783 TYR_1037 -11.6293 1.05641 6.82645 0.01994 0.21311 -0.40558 -1.53654 0 -0.50627 -0.32143 0 0 0 0.91811 2.21853 0.25956 0 0.58223 0.00051 -2.30428 GLN_1038 -5.61538 0.19813 5.36562 0.00656 0.18877 0.12178 -2.40148 0 -0.7744 0 0 -0.49314 0 0.31743 3.11495 0.06402 0 -1.45095 -0.16291 -1.52099 LYS_1039 -5.02262 0.39625 4.17703 0.00691 0.12104 -0.26084 -0.68091 0 -0.54399 0 0 0 0 0.8477 1.40688 -0.05244 0 -0.71458 -0.27411 -0.59368 GLN_1040 -7.51834 0.57667 6.68796 0.0071 0.21649 0.20261 -3.15079 0 -0.56519 0 0 -1.45572 0 0.18767 3.04889 -0.1262 0 -1.45095 -0.42633 -3.76613 ASN_1041 -4.47588 0.5005 4.31012 0.00468 0.29889 -0.43038 -1.7182 0 -0.27847 0 0 0 0 -0.04167 4.32239 -0.6827 0 -1.34026 -0.33879 0.13025 LYS_1042 -6.73801 0.62695 6.70954 0.00741 0.15015 0.06653 -4.32305 0 -0.72948 -0.32143 0 -0.55448 0 0.3826 2.16134 0.19277 0 -0.71458 0.14685 -2.9369 TYR_1043 -6.35761 0.34215 4.57284 0.01866 0.27635 0.07098 -0.19771 0 -0.45714 0 0 0 0 -0.02012 2.8099 0.16657 0 0.58223 0.18819 1.99529 GLU_1044 -2.745 0.06939 2.67341 0.00701 0.2657 -0.0511 -0.72714 0 -0.52848 0 0 0 0 0.23788 2.96384 -0.12812 0 -2.72453 -0.2922 -0.97934 GLN_1045 -5.80731 0.42643 4.30982 0.00629 0.18112 -0.31964 -1.17151 0 -0.58883 0 0 0 0 0.20762 2.49579 0.10711 0 -1.45095 -0.14296 -1.74701 ALA_1046 -6.27101 0.37942 3.36372 0.00131 0 0.08646 -2.11174 0 -1.24371 0 0 0 0 0.32089 0 -0.2075 0 1.32468 -0.09391 -4.45139 GLU_1047 -5.62451 0.26177 6.61418 0.0079 0.25197 0.0215 -4.33491 0 -0.87871 0 0 0 0 0.08558 5.79621 -0.21965 0 -2.72453 -0.33274 -1.07594 HIS_1048 -5.50138 0.56707 5.51391 0.00449 0.61237 -0.18241 -1.31065 0 -1.0344 0 0 0 0 0.23015 2.94612 -0.13657 0 -0.30065 -0.20362 1.20445 PHE_1049 -8.73784 1.03762 4.05314 0.01851 0.2155 -0.12301 -2.37047 0 -1.1283 0 0 0 0 0.28409 3.01 -0.13697 0 1.21829 -0.04933 -2.70878 ARG_1050 -5.54167 0.18279 5.30149 0.01133 0.46767 0.03727 -3.26435 0 -0.98169 0 0 -0.49314 0 0.24529 2.70025 -0.11716 0 -0.09474 -0.2666 -1.81326 LYS_1051 -5.56167 0.25473 6.44978 0.00813 0.13719 -0.01041 -3.96398 0 -0.70952 0 0 0 0 0.78425 2.63079 -0.06661 0 -0.71458 -0.42076 -1.18266 LYS_1052 -6.33744 0.71949 5.17877 0.00772 0.09043 -0.31832 -1.43482 0 -1.1475 0 0 0 0 0.13684 3.3361 0.09245 0 -0.71458 0.00955 -0.38131 SER_1053 -6.81145 0.32645 5.84116 0.00307 0.06603 -0.02345 -2.08581 0 -1.0319 0 0 0 0 0.1617 0.97485 0.36404 0 -0.28969 0.4188 -2.08621 PHE_1054 -4.83417 0.22333 4.1611 0.01933 0.36392 -0.16887 -2.15311 0 -0.8469 0 0 0 0 0.3923 2.02966 0.15871 0 1.21829 0.08237 0.64597 LYS_1055 -5.14899 0.19792 4.91742 0.00746 0.12006 -0.05432 -1.81469 0 -0.80915 0 0 0 0 0.13174 1.67323 -0.03194 0 -0.71458 -0.31298 -1.83883 ILE_1056 -8.8026 0.96237 4.06051 0.02096 0.06561 0.00137 -2.01121 0 -1.08088 0 0 0 0 0.46994 1.06197 -0.4935 0 2.30374 -0.13736 -3.57906 HIS_1057 -6.59811 0.69459 4.74591 0.00412 0.38784 -0.24693 -2.49299 0 -0.82578 0 0 0 0 0.30603 2.22557 0.15509 0 -0.30065 -0.03374 -1.97904 GLN_1058 -5.83721 0.28202 5.44335 0.00776 0.2307 -0.41293 -1.52966 0 -0.54404 0 0 0 0 0.73113 4.2377 -0.18093 0 -1.45095 -0.22872 0.74822 LYS_1059 -5.94487 0.49932 7.40167 0.00759 0.10533 0.48986 -6.77096 0 -1.11769 0 0 -0.72876 0 0.28369 1.59907 0.00897 0 -0.71458 -0.23234 -5.1137 ALA_1060 -4.7742 0.33828 3.91715 0.00129 0 0.04467 -2.6177 0 -0.69251 0 0 0 0 0.43329 0 -0.12364 0 1.32468 -0.18722 -2.3359 ILE_1061 -4.70239 0.65551 3.56826 0.02126 0.08288 -0.26795 -1.41071 0 -0.33335 0 0 0 0 1.1597 2.69554 0.48893 0 2.30374 -0.18635 4.07505 LYS_1062 -4.96048 0.20888 5.08666 0.00739 0.12076 -0.54265 -0.79038 0 -0.39658 0 0 0 0 0.41751 2.07171 -0.12838 0 -0.71458 -0.13073 0.24912 LYS_1063 -3.83899 0.13493 3.84885 0.00604 0.08725 -0.01795 -1.21111 0 -0.59649 0 0 0 0 0.94843 1.8516 0.07517 0 -0.71458 0.39741 0.97055 LYS_1064 -5.11023 0.38157 4.25359 0.00525 0.10512 -0.06635 -2.96057 0 -0.69155 -0.02552 0 0 0 0.71434 2.78855 -0.02526 0 -0.71458 0.18588 -1.15976 GLY_1065 -4.29559 0.79263 4.20326 0.0002 0 -0.09632 -2.06514 0 0 -0.4258 0 0 0 0.61837 0 0.41035 0 0.79816 0.17143 0.11154 ASN_1066 -4.48189 0.59073 2.83007 0.00394 0.2768 -0.35212 -0.83374 0 -0.23199 0 0 0 0 0.02648 2.64735 0.09859 0 -1.34026 0.55094 -0.21508 LEU_1067 -4.75709 0.74787 3.2977 0.01189 0.06102 -0.13756 -0.95821 0 -0.26522 0 0 0 0 0.15094 3.44403 -0.03474 0 1.66147 0.82655 4.04865 TYR_1068 -5.0681 0.20426 4.03186 0.01796 0.26617 0.04338 -1.23828 0 -0.98021 0 0 0 0 0.77447 2.03274 -0.04908 0 0.58223 0.8483 1.4657 GLY_1069 -3.22604 0.16149 3.01785 0.00013 0 0.00093 -1.30067 0 -0.62744 -0.02552 0 0 0 0.34325 0 0.47016 0 0.79816 0.54069 0.15299 PHE_1070 -9.17562 1.84769 4.85359 0.02212 0.18035 -0.00466 -2.34703 0 -0.18007 -0.4258 0 0 0 0.22056 4.25516 0.14179 0 1.21829 0.28079 0.88718 ALA_1071 -4.32941 0.59881 3.86357 0.00129 0 0.0061 -2.19021 0 -0.65291 0 0 0 0 0.42864 0 -0.06735 0 1.32468 -0.17325 -1.19003 LEU_1072 -3.96427 0.10091 3.67927 0.01253 0.08745 -0.14778 -2.05598 0 -1.0239 0 0 0 0 0.10952 26.159 -0.22431 0 1.66147 -0.12236 24.2716 LEU_1073 -6.95674 0.66243 3.27231 0.01045 0.07173 -0.02089 -1.65962 0 -1.04349 0 0 0 0 0.04973 0.58036 -0.31052 0 1.66147 -0.22078 -3.90356 ARG_1074 -5.67252 0.55021 4.7546 0.00936 0.25418 -0.11156 -2.2354 0 -0.64647 0 0 0 0 1.18691 2.016 -0.12003 0 -0.09474 -0.16538 -0.27485 ARG_1075 -5.63208 0.52412 4.90963 0.00895 0.21883 -0.32634 -2.04793 0 -0.95201 0 0 0 0 0.74307 3.75177 -0.09595 0 -0.09474 -0.1923 0.81501 ARG_1076 -7.59873 0.26684 4.84395 0.01715 0.63268 -0.39426 -2.04139 0 -0.94576 0 0 0 0 0.30636 2.54326 -0.10135 0 -0.09474 -0.34846 -2.91446 ALA_1077 -6.37003 0.51907 3.76616 0.00125 0 0.08033 -1.54468 0 -0.86061 0 0 0 0 0.29967 0 -0.01576 0 1.32468 -0.14241 -2.94233 LEU_1078 -5.51856 0.21117 4.95322 0.01182 0.06498 -0.20908 -1.94155 0 -1.01966 0 0 0 0 0.30283 0.8295 -0.20266 0 1.66147 -0.01183 -0.86835 GLN_1079 -5.82969 0.2075 5.33897 0.00618 0.18238 -0.26043 -1.91904 0 -0.96248 0 0 0 0 0.07975 2.7049 -0.1528 0 -1.45095 -0.1526 -2.20831 LEU_1080 -9.19703 1.00431 3.69549 0.01199 0.07716 -0.31615 -1.27321 0 -0.79542 0 0 0 0 0.63728 0.34771 -0.28324 0 1.66147 -0.2268 -4.65644 GLU_1081 -6.9907 0.33435 6.60332 0.00493 0.21564 0.09075 -3.2603 0 -0.44456 0 -0.49813 -0.6453 0 0.45058 3.29559 -0.07897 0 -2.72453 -0.17811 -3.82543 GLU_1082 -4.4962 0.20125 4.27565 0.00492 0.23653 -0.2573 -1.38524 0 -0.82238 0 0 0 0 0.16278 2.97826 -0.09987 0 -2.72453 -0.1732 -2.09932 LEU_1083 -4.17491 0.23651 3.16964 0.01199 0.07641 -0.21924 -1.04047 0 -0.67462 0 0 0 0 0.06729 0.36484 -0.30971 0 1.66147 -0.26738 -1.09818 THR_1084 -5.55396 0.53799 3.62272 0.0048 0.07171 -0.18248 -1.21629 0 -0.33169 0 -0.49813 0 0 0.47109 0.06191 -0.03098 0 1.15175 -0.21802 -2.10959 LEU_1085 -2.63188 0.17684 2.16413 0.01235 0.08802 -0.04786 -0.68925 0 -0.26911 0 0 0 0 0.17184 0.22081 -0.0524 0 1.66147 -0.15322 0.65172 GLY_1086 -1.63144 0.12798 2.01855 2e-05 0 -0.19857 0.21207 0 -0.27647 0 0 0 0 0.04325 0 -0.71854 0 0.79816 -0.08482 0.2902 LYS_1087 -1.82742 0.06905 1.98624 0.00713 0.11943 -0.02265 -0.4858 0 0 0 -0.02941 0 0 0.2722 1.05148 0.19893 0 -0.71458 -0.03622 0.5884 ASP_1088 -2.88607 0.23204 1.9518 0.00267 0.26283 -0.17935 -1.51363 0 0 0 0 0 0 0.01192 5.20876 -0.8328 0 -2.14574 0.22316 0.33559 THR_1089 -5.10495 0.69955 4.62758 0.00346 0.08187 -0.1941 -0.29189 0.29111 -0.56967 0 -0.76736 0 0 0.01932 0.30571 -0.21799 0 1.15175 0.09189 0.12628 PRO_1090 -4.0022 0.58671 2.08842 0.00244 0.04468 -0.24372 -0.58338 0.94945 -0.31105 0 0 0 0 0.36579 0.5305 0.73228 0 -1.64321 -0.26046 -1.74376 ASP_1091 -4.4183 0.28835 5.07494 0.00345 0.28748 -0.02168 -2.90433 0 -0.57802 0 0 -0.11183 0 0.77582 3.10679 0.12413 0 -2.14574 -0.11801 -0.63694 ASN_1092 -7.31079 0.37647 6.75401 0.00478 0.24749 -0.25962 -1.3973 0 -0.51196 0 -0.79676 0 0 0.44551 1.73105 0.22114 0 -1.34026 -0.0732 -1.90944 ALA_1093 -6.51816 1.26086 3.79183 0.00125 0 -0.0858 -0.79401 0 -0.56967 0 0 0 0 0.74724 0 -0.01713 0 1.32468 -0.25759 -1.11649 ARG_1094 -6.29171 0.31937 7.37102 0.01512 0.59458 -0.00818 -3.67832 0 -0.99353 0 0 -0.11183 0 0.16133 3.17036 -0.02246 0 -0.09474 -0.15462 0.27638 THR_1095 -6.79039 0.59018 5.33615 0.0042 0.0498 -0.01847 -2.13734 0 -1.05322 0 0 0 0 1.06174 0.89705 0.15536 0 1.15175 0.0269 -0.7263 LEU_1096 -9.67962 1.12221 3.56373 0.01161 0.075 -0.3761 -1.46056 0 -1.01312 0 0 0 0 0.29694 0.36519 -0.28513 0 1.66147 -0.22828 -5.94666 ASN_1097 -6.58447 0.44004 6.3989 0.00418 0.66506 -0.45747 -1.61223 0 -0.4807 0 0 0 0 0.45533 3.46238 0.35023 0 -1.34026 -0.07494 1.22605 GLU_1098 -6.17118 0.27869 5.73377 0.00551 0.24843 -0.14706 -2.4505 0 -1.24652 0 0 0 0 0.65104 3.51514 -0.06874 0 -2.72453 0.02534 -2.35061 LEU_1099 -10.494 1.01586 2.90612 0.01673 0.07564 -0.05384 -2.33652 0 -0.96049 0 0 0 0 0.17389 1.23515 -0.16935 0 1.66147 -0.02389 -6.95324 GLY_1100 -5.30348 0.27073 3.59545 0.00015 0 -0.11288 -1.78751 0 -0.95386 0 0 0 0 0.30059 0 0.47474 0 0.79816 0.2342 -2.48371 VAL_1101 -6.06739 0.31241 3.33664 0.01268 0.05234 -0.11916 -1.83305 0 -1.04326 0 0 0 0 0.23595 0.15635 -0.24963 0 2.64269 0.14455 -2.41887 LEU_1102 -8.276 0.86873 3.451 0.01251 0.06551 -0.12987 -1.95182 0 -1.08647 0 0 0 0 0.17506 0.55 -0.21881 0 1.66147 -0.10107 -4.97977 TYR_1103 -10.1243 0.58233 5.89536 0.01966 0.20871 -0.26772 -3.16791 0 -0.4853 -0.25439 0 -0.6453 0 1.08162 2.39008 0.14988 0 0.58223 -0.17105 -4.20611 TYR_1104 -8.18484 1.21142 3.44206 0.02401 0.40288 -0.2046 -1.45072 0 -0.70993 0 0 0 0 0.18818 2.25619 -0.13547 0 0.58223 -0.16482 -2.74342 LEU_1105 -5.58598 0.38885 2.0822 0.01206 0.0759 -0.0915 -0.6562 0 -0.56256 0 0 0 0 1.10283 0.31045 -0.29974 0 1.66147 -0.23181 -1.79402 GLN_1106 -7.58061 1.38051 4.85341 0.00674 0.24922 -0.38916 -1.21319 0 -0.52243 0 0 0 0 0.06265 2.67139 -0.06879 0 -1.45095 -0.03385 -2.03505 ASN_1107 -2.76525 0.23258 2.62846 0.00559 0.78845 -0.2336 -1.50088 0 -0.25797 0 0 0 0 0.01067 2.75081 -0.82253 0 -1.34026 0.11184 -0.39209 ASN_1108 -5.77825 0.54038 5.67279 0.00615 0.62892 -0.17475 -2.66774 0 -0.54654 -0.25439 -0.44967 0 0 0.01792 2.10409 -0.57274 0 -1.34026 0.01545 -2.79862 LEU_1109 -4.72712 0.3011 1.78365 0.01323 0.09531 -0.12423 -1.07834 0 -0.00074 0 0 0 0 -0.05393 1.0305 0.07066 0 1.66147 0.16731 -0.86113 GLU_1110 -3.56541 0.26226 3.59361 0.00616 0.23469 -0.2409 -1.03736 0 -0.58534 0 0 0 0 0.63 2.62465 0.09218 0 -2.72453 0.44598 -0.26401 THR_1111 -6.40055 0.43802 5.38643 0.00435 0.04907 -0.24238 -1.55659 0 -0.57269 0 -0.44967 0 0 0.55433 1.28096 0.09789 0 1.15175 0.28403 0.02494 ALA_1112 -6.45614 0.80218 3.2356 0.00134 0 -0.0433 -1.37804 0 -1.04638 0 0 0 0 0.09245 0 -0.12492 0 1.32468 -0.06092 -3.65345 ASP_1113 -5.53988 0.38712 7.14556 0.00285 0.61697 -0.20464 -5.56144 0 -0.4407 0 0 -0.45211 0 0.12409 2.96761 0.27703 0 -2.14574 -0.08351 -2.90678 GLN_1114 -4.55956 0.11689 4.43569 0.00591 0.19116 -0.23756 -1.85472 0 -1.17086 0 0 0 0 -0.0049 2.92445 0.2423 0 -1.45095 0.10098 -1.26119 PHE_1115 -8.69384 0.76254 3.77674 0.01783 0.18493 -0.22053 -2.24328 0 -1.08122 0 0 0 0 0.25971 2.47347 0.05034 0 1.21829 0.093 -3.40201 LEU_1116 -7.85814 1.31424 3.39486 0.01567 0.07503 -0.23853 -1.71214 0 -1.04368 0 0 0 0 0.11283 0.40185 -0.23682 0 1.66147 -0.17537 -4.28874 LYS_1117 -5.15815 0.33668 6.96687 0.00848 0.16887 -0.16862 -5.65368 0 -1.00877 0 0 -0.45211 0 0.00618 2.48382 0.00745 0 -0.71458 -0.18646 -3.36403 ARG_1118 -5.31179 0.38511 3.78239 0.00881 0.2569 -0.38541 -1.75003 0 -0.92188 0 0 0 0 0.95859 2.52975 -0.16094 0 -0.09474 -0.32269 -1.02594 SER_1119 -6.97848 0.4998 6.94426 0.00309 0.0756 -0.1154 -1.92732 0 -1.06795 0 0 0 0 0.00197 0.71717 0.33767 0 -0.28969 -0.10115 -1.90042 LEU_1120 -7.8743 0.69098 4.71208 0.01402 0.1642 -0.35515 -1.78788 0 -1.09731 0 0 0 0 -0.00023 0.33848 -0.17993 0 1.66147 0.21001 -3.50357 GLU_1121 -4.5191 0.06102 4.8448 0.00579 0.26245 -0.53891 -1.64175 0 -0.62876 0 0 0 0 0.34867 2.90438 -0.33079 0 -2.72453 -0.22364 -2.18038 MET_1122 -8.25886 0.66148 4.54743 0.00725 0.09556 -0.36459 -2.07738 0 -0.8716 0 0 0 0 0.34695 2.08465 0.08853 0 1.65735 -0.24832 -2.33154 ARG_1123 -11.4531 1.49228 9.97085 0.00825 0.15897 -0.4441 -3.1997 0 -0.90101 -0.11867 0 -0.48944 0 0.02558 2.32131 -0.00164 0 -0.09474 0.01263 -2.71258 GLU_1124 -5.90997 0.15405 5.36174 0.00476 0.22443 -0.20894 -2.57855 0 -0.55348 0 0 -0.26986 0 -0.0293 2.91797 -0.31586 0 -2.72453 -0.31294 -4.24048 ARG_1125 -3.54894 0.12868 3.96826 0.01439 0.5613 -0.36248 -1.51922 0 -0.06069 0 0 0 0 -0.02977 3.57741 -0.06732 0 -0.09474 -0.13186 2.43503 VAL_1126 -4.36629 0.1295 1.42552 0.01249 0.05514 -0.10148 -0.78869 0 -0.53524 0 0 0 0 0.26764 0.62339 0.05677 0 2.64269 0.15297 -0.42558 LEU_1127 -6.01433 0.8635 2.02065 0.01217 0.0803 -0.18354 -0.93904 0 -0.34159 0 0 0 0 0.27927 0.51278 0.13044 0 1.66147 0.23139 -1.68655 GLY_1128 -3.0757 0.18305 2.97401 3e-05 0 -0.07892 -0.62692 0.89364 -0.22692 -0.11867 0 0 0 0.62174 0 -1.49563 0 0.79816 0.12521 -0.02694 PRO_1129 -2.19781 0.10807 1.38623 0.00269 0.04794 -0.09701 0.6196 1.76635 0 0 0 0 0 0.20114 0.16169 0.72372 0 -1.64321 0.15557 1.23497 ASP_1130 -3.14322 0.4375 3.3047 0.00371 0.31335 -0.10373 -1.87459 0 0 0 0 0 0 -0.03141 2.28806 -0.33116 0 -2.14574 -0.10839 -1.39092 HIS_1131 -7.65432 1.74929 5.27635 0.00408 0.29565 -0.42325 -1.86716 1.41564 -0.40301 0 -0.00372 0 0 0.28831 2.62243 -0.0155 0 -0.30065 -0.58797 0.39617 PRO_1132 -4.75382 0.94271 2.06742 0.00231 0.04329 -0.16684 -0.46841 2.15046 -0.01041 0 0 0 0 0.39472 0.35234 -0.05602 0 -1.64321 -0.4349 -1.58036 ASP_1133 -5.60472 0.51599 5.52617 0.00331 0.29542 -0.27009 -1.86368 0 -0.39128 0 -0.00372 0 0 0.32826 1.57259 -0.03559 0 -2.14574 -0.37294 -2.44604 CYS_1134 -7.47052 0.44791 3.67227 0.00293 0.01037 -0.08056 -2.20333 0 -0.78977 0 0 0 0 0.32026 0.86692 0.26877 0 3.25479 -0.10908 -1.80903 ALA_1135 -6.37392 1.09388 2.86045 0.0015 0 -0.17394 -1.1213 0 0 0 -0.20062 0 0 0.4324 0 -0.02216 0 1.32468 -0.22515 -2.40418 GLN_1136 -4.7456 0.27018 5.47231 0.00885 0.73343 -0.09225 -1.46239 0 -0.01041 0 0 -0.00132 0 0.35872 3.4358 -0.03728 0 -1.45095 -0.33783 2.14125 SER_1137 -5.95357 2.17036 6.29205 0.00138 0.02287 -0.01008 -2.42782 0 -0.92746 0 0 -0.48944 0 0.08713 0.4859 0.32693 0 -0.28969 0.07823 -0.6332 LEU_1138 -8.39132 1.19789 2.53242 0.01505 0.08479 -0.4509 -1.26128 0 -0.9 0 0 0 0 -0.07231 0.80921 -0.22671 0 1.66147 0.01349 -4.9882 ASN_1139 -6.94503 0.84641 5.59432 0.00423 0.28963 -0.01017 -2.23503 0 -0.61168 0 -0.20062 0 0 0.43575 2.91487 0.01966 0 -1.34026 -0.18508 -1.42299 ASN_1140 -7.03696 3.45253 4.92373 0.00725 0.25115 -0.03728 -2.18158 0.22436 -0.8738 0 0 0 0 2.12436 1.77097 0.3135 0 -1.34026 5.03852 6.63648 PRO_1141 -6.61367 4.10203 3.03665 0.00234 0.03458 -0.04514 -1.85105 0.36294 -0.23601 0 0 0 0 0.35899 0.13713 -0.01174 0 -1.64321 5.46044 3.09427 ALA_1142 -7.23956 1.1861 2.34752 0.00142 0 -0.19627 -1.42395 0 -0.63162 0 0 0 0 0.56667 0 -0.136 0 1.32468 0.26152 -3.93949 ALA_1143 -5.75944 1.85704 3.46945 0.00131 0 0.06477 -1.3792 0 -1.09683 0 0 0 0 0.25483 0 0.07093 0 1.32468 0.00274 -1.18972 LEU_1144 -7.69234 0.51453 3.89465 0.02175 0.18515 0.04132 -2.48818 0 -0.91162 0 0 0 0 0.56027 1.45212 -0.30747 0 1.66147 -0.05572 -3.12407 CYS_1145 -6.6647 0.6095 4.3884 0.00218 0.01373 -0.10081 -2.38644 0 -0.23601 -0.37464 0 0 0 0.85303 0.32553 0.28878 0 3.25479 -0.28085 -0.30751 ASN_1146 -5.56644 0.17749 5.03584 0.00349 0.5043 -0.22059 -1.58518 0 -0.47755 0 0 0 0 0.2724 4.77038 0.5039 0 -1.34026 0.02792 2.10569 GLU_1147 -4.70671 0.46359 4.53318 0.01104 0.93255 -0.34698 -0.77891 0 -0.48515 0 0 0 0 0.97831 3.66037 -0.32216 0 -2.72453 -0.06501 1.14957 LYS_1148 -4.99781 0.2236 4.91265 0.0069 0.13783 -0.34582 -2.22734 0 -0.57399 0 0 0 0 0.03631 0.88847 0.19036 0 -0.71458 0.06489 -2.39856 LYS_1149 -3.07371 0.2958 2.77689 0.00889 0.16973 -0.31286 -1.34667 0 -0.13224 0 0 0 0 -0.02684 0.87802 -0.02145 0 -0.71458 0.28382 -1.21519 GLN_1150 -3.80954 0.16266 3.84651 0.00701 0.22713 -0.07924 -1.89346 0 -0.48726 -0.37464 0 0 0 0.20866 2.84024 -0.0899 0 -1.45095 0.3592 -0.53358 TYR_1151 -5.95593 0.80452 2.59411 0.01729 0.21047 -0.1739 -0.89373 0 -0.46568 0 0 0 0 0.08241 4.23551 -0.3197 0 0.58223 0.33733 1.05493 ASP_1152 -3.38611 0.18461 3.97647 0.00283 0.29725 -0.0603 -2.5477 0 0 0 0 -0.28766 0 0.15187 5.35695 -0.06594 0 -2.14574 -0.18126 1.29526 LYS_1153 -4.23254 0.22814 3.81312 0.00835 0.13456 -0.13025 -1.39952 0 -0.47783 0 0 0 0 1.49642 1.2497 -0.16542 0 -0.71458 -0.20638 -0.39622 ALA_1154 -6.36711 0.25827 2.00717 0.00126 0 -0.10555 -1.3067 0 -0.99633 0 0 0 0 0.47863 0 -0.24672 0 1.32468 -0.36909 -5.32148 GLU_1155 -7.78376 1.27519 8.68006 0.00301 0.1552 0.15476 -5.0968 0 -1.11793 0 0 -0.07555 0 0.02395 3.56646 0.13884 0 -2.72453 0.18105 -2.62006 GLU_1156 -3.98291 0.0819 4.02631 0.00542 0.23574 -0.23093 -1.32784 0 -0.52812 0 0 0 0 -0.02512 3.14223 -0.0886 0 -2.72453 0.38921 -1.02724 LEU_1157 -6.92264 0.94883 2.93843 0.01351 0.07344 -0.12077 -1.48533 0 -1.01761 0 0 0 0 0.30921 0.59591 -0.2505 0 1.66147 -0.23167 -3.48772 TYR_1158 -11.2292 2.53903 3.69509 0.01784 0.16635 -0.25177 -1.80833 0 -0.86996 0 0 0 0 0.21487 2.0546 0.06159 0 0.58223 -0.15152 -4.97922 GLU_1159 -5.81873 0.2295 5.7149 0.00452 0.18289 -0.14392 -2.47352 0 -1.23226 0 0 -0.09656 0 0.58607 2.95627 -0.23232 0 -2.72453 -0.29235 -3.34006 ARG_1160 -5.92012 0.21153 4.75686 0.01007 0.28152 -0.26442 -2.94532 0 -1.0272 0 0 -0.26986 0 0.53971 3.1629 -0.07297 0 -0.09474 -0.41246 -2.04449 ALA_1161 -6.56751 0.30342 2.80441 0.0013 0 -0.14256 -1.7729 0 -1.03855 0 0 0 0 0.03402 0 -0.30257 0 1.32468 -0.49486 -5.85112 LEU_1162 -8.03718 1.00971 3.94704 0.01507 0.16349 -0.31545 -1.89039 0 -0.74059 0 0 0 0 0.1437 2.95341 -0.18933 0 1.66147 -0.32722 -1.60627 ASP_1163 -4.75772 0.12037 5.28118 0.00506 0.31265 -0.05731 -2.38422 0 -0.58001 0 0 -0.01359 0 0.52998 3.31001 0.14247 0 -2.14574 -0.15018 -0.38706 ILE_1164 -7.68252 1.0475 3.13125 0.02324 0.06213 -0.3108 -1.88144 0 -1.12032 0 0 0 0 -0.02894 0.57126 -0.44552 0 2.30374 -0.03192 -4.36233 ARG_1165 -11.2376 1.18343 8.8753 0.00831 0.17562 -0.24487 -2.3402 0 -0.81086 0 0 -0.39291 0 0.05283 2.59196 -0.18402 0 -0.09474 -0.11922 -2.53695 ARG_1166 -4.99563 0.47155 4.16935 0.01325 0.40802 -0.11194 -1.96804 0 -0.3923 0 0 -0.01359 0 0.43865 4.05709 -0.14975 0 -0.09474 -0.45983 1.3721 ARG_1167 -3.56573 0.46772 4.66137 0.01161 0.22588 -0.09141 -2.20307 0 -0.04302 0 0 0 0 0.12142 5.63873 -0.07565 0 -0.09474 -0.08329 4.96981 ALA_1168 -3.15254 0.12068 1.08277 0.00164 0 -0.13199 -0.66013 0 -0.57822 0 0 0 0 -0.04273 0 0.10966 0 1.32468 0.15713 -1.76905 LEU_1169 -6.60636 1.24963 2.36496 0.01299 0.06337 -0.06075 -0.07668 0 -0.32468 0 0 0 0 0.20525 0.95265 -0.27498 0 1.66147 -0.02757 -0.86071 ALA_1170 -2.61613 0.76426 2.67164 0.00108 0 0.0538 -1.15449 0.0327 -0.52246 0 0 0 0 0.49851 0 -0.19728 0 1.32468 -0.29425 0.56205 PRO_1171 -2.19361 0.24907 1.50427 0.00319 0.0559 -0.2322 -0.09581 0.80546 0 0 0 0 0 -0.00763 0.4088 -0.52688 0 -1.64321 0.66401 -1.00861 ASP_1172 -3.65184 0.56597 3.04875 0.004 0.53693 0.07819 -0.22991 0 0 0 0 0 0 0.16937 2.71354 0.17489 0 -2.14574 1.03168 2.29582 HIS_1173 -5.99405 1.47927 4.55789 0.00389 0.2974 0.04827 -1.68463 0.14833 -0.52821 0 -0.23134 0 0 0.08588 2.12211 0.0006 0 -0.30065 -0.01092 -0.00614 PRO_1174 -3.75788 0.84055 2.38916 0.00218 0.03541 -0.03528 -0.52753 1.13395 -0.02704 0 0 0 0 0.01044 0.13613 1.21087 0 -1.64321 0.06669 -0.16557 SER_1175 -4.69694 0.67461 4.1123 0.00392 0.02308 -0.08745 -1.16658 0 0 0 -0.23134 0 0 0.33559 11.441 0.03208 0 -0.28969 -0.06878 10.0818 LEU_1176 -6.91829 0.45767 2.59873 0.01121 0.16618 -0.1844 -1.23468 0 -0.48751 0 0 0 0 -0.00021 1.34483 -0.30563 0 1.66147 -0.42616 -3.31682 ALA_1177 -4.13449 0.26859 2.38806 0.00134 0 -0.08789 -1.38383 0 -0.39774 0 0 0 0 0.32031 0 -0.02755 0 1.32468 -0.44821 -2.17672 TYR_1178 -5.51256 0.63659 4.7847 0.01657 0.20164 -0.33835 -0.97391 0 -0.58143 0 0 0 0 -0.00938 3.28915 -0.14329 0 0.58223 -0.22244 1.72954 THR_1179 -7.3964 0.62099 4.967 0.00572 0.05432 -0.02179 -1.58545 0 -0.57775 0 0 -0.39159 0 0.16051 5.15486 0.03779 0 1.15175 0.06912 2.24909 VAL_1180 -6.98788 0.60514 1.7861 0.01238 0.04845 0.00309 -1.25662 0 -0.89989 0 0 0 0 0.169 0.83208 -0.15624 0 2.64269 -0.09711 -3.2988 LYS_1181 -6.02085 0.21011 5.69513 0.00975 0.1986 -0.05157 -1.92965 0 -0.85073 0 0 -0.05085 0 0.00923 1.37134 0.05423 0 -0.71458 -0.18171 -2.25154 HIS_1182 -6.72232 0.88133 4.7499 0.00361 0.36959 -0.33576 -2.0715 0 -1.15124 0 0 0 0 1.10207 1.99098 0.00554 0 -0.30065 -0.16048 -1.63892 LEU_1183 -9.43827 2.16977 2.64929 0.01267 0.07334 -0.19764 -2.10377 0 -1.11096 0 0 0 0 0.05377 3.11322 -0.17092 0 1.66147 0.00265 -3.28538 ALA_1184 -5.86583 2.48819 2.31992 0.00134 0 -0.17909 -1.48751 0 -0.56852 0 0 0 0 1.46241 0 -0.02781 0 1.32468 -0.15914 -0.69135 ILE_1185 -5.88869 0.22195 4.40875 0.02003 0.07173 -0.2116 -1.5053 0 -1.06967 0 0 0 0 0.01614 0.32646 -0.43619 0 2.30374 -0.23603 -1.97868 LEU_1186 -8.45114 0.43655 3.02528 0.01373 0.1153 -0.09175 -1.83152 0 -1.11887 0 0 0 0 0.2311 4.30397 -0.19117 0 1.66147 0.02788 -1.86917 TYR_1187 -10.7118 1.25581 6.71537 0.01907 0.18621 -0.28993 -2.21874 0 -0.53322 0 0 -0.09656 0 0.86504 2.22283 0.27817 0 0.58223 -0.11308 -1.8386 LYS_1188 -4.98922 0.66115 4.22614 0.00936 0.20172 -0.24591 -0.87444 0 -0.37851 0 0 0 0 0.30213 1.46637 0.02206 0 -0.71458 -0.30938 -0.6231 LYS_1189 -4.3014 0.10458 4.15496 0.00566 0.10338 0.01771 -1.22204 0 -0.58965 0 0 0 0 0.45336 1.51763 -0.05085 0 -0.71458 -0.42274 -0.94397 MET_1190 -8.55266 1.82367 3.99557 0.00567 0.06668 -0.03133 -0.86078 0 -0.54906 0 0 0 0 0.73743 1.91867 -0.0577 0 1.65735 -0.43067 -0.27717 GLY_1191 -2.19721 0.23422 2.1472 9e-05 0 -0.17667 -1.60994 0 -0.57166 0 0 0 0 0.99615 0 -1.23374 0 0.79816 -0.25364 -1.86706 LYS_1192 -5.59996 0.66052 6.45671 0.00732 0.15655 0.43522 -4.89308 0 -0.3775 0 0 -0.32099 0 0.30583 2.59252 0.36133 0 -0.71458 0.49517 -0.43494 LEU_1193 -5.35966 0.69443 2.02224 0.01146 0.07274 -0.39551 -1.82586 0 -0.69924 0 0 0 0 -0.09124 0.55463 -0.19778 0 1.66147 0.48722 -3.06509 ASP_1194 -2.24177 0.15472 1.99208 0.0036 0.30248 -0.11649 -0.3873 0 0 0 0 0 0 0.19693 4.13145 -0.01611 0 -2.14574 -0.24093 1.63292 LYS_1195 -4.99719 0.63706 5.03056 0.00803 0.13076 0.12282 -3.3206 0 -0.3775 0 0 -0.04222 0 0.16096 2.33843 -0.15668 0 -0.71458 -0.32818 -1.50833 ALA_1196 -5.35333 0.13586 1.74902 0.00129 0 -0.09215 -1.6728 0 -0.95122 0 0 0 0 0.01028 0 0.12716 0 1.32468 -0.12626 -4.84747 VAL_1197 -6.02514 0.8151 2.57563 0.01287 0.04461 -0.28214 -1.16204 0.9719 -0.61331 0 0 0 0 0.01078 0.45504 -0.16949 0 2.64269 5.21534 4.49185 PRO_1198 -4.4906 0.60991 2.5285 0.00242 0.0443 -0.36504 -0.9654 1.63195 -0.27443 0 0 0 0 0.2812 0.55691 -0.44317 0 -1.64321 4.95602 2.42936 LEU_1199 -7.43111 0.83571 2.13113 0.01351 0.06919 -0.00835 -1.20177 0 -0.54773 0 0 0 0 0.42405 0.40356 -0.20938 0 1.66147 -0.16546 -4.02518 TYR_1200 -8.82157 3.84365 3.19674 0.01741 0.19988 -0.21789 -1.52466 0 -1.02108 0 0 0 0 0.88636 2.64334 0.15313 0 0.58223 -0.08038 -0.14285 GLU_1201 -5.77193 0.26116 4.90686 0.00541 0.24056 -0.34853 -1.71093 0 -1.277 0 0 0 0 0.11778 2.84147 0.04158 0 -2.72453 -0.04286 -3.46096 LEU_1202 -5.40077 0.14492 3.43564 0.01323 0.1645 -0.27397 -1.59922 0 -0.82667 0 0 0 0 0.27901 1.76021 -0.30817 0 1.66147 -0.08614 -1.03598 ALA_1203 -4.94939 0.24186 3.02871 0.00129 0 -0.18081 -1.8591 0 -0.93185 0 0 0 0 0.83503 0 -0.18736 0 1.32468 -0.44994 -3.1269 VAL_1204 -6.78404 0.82479 2.86762 0.01216 0.04998 -0.12672 -1.834 0 -0.84098 0 0 0 0 0.08595 0.25193 -0.30385 0 2.64269 -0.34021 -3.49467 GLU_1205 -5.38416 0.29099 5.99501 0.0059 0.29235 -0.11956 -3.67174 0 -1.24226 0 0 0 0 -0.01278 4.41609 -0.01702 0 -2.72453 -0.07666 -2.24838 ILE_1206 -7.4952 0.29156 3.43703 0.02046 0.07165 -0.27493 -1.72776 0 -0.93683 0 0 0 0 -0.04427 0.58917 -0.37445 0 2.30374 -0.05651 -4.19636 ARG_1207 -8.54775 0.70925 6.56832 0.01012 0.21035 -0.48146 -2.22963 0 -0.88703 0 0 0 0 0.85755 2.16676 -0.16825 0 -0.09474 -0.2206 -2.10712 GLN_1208 -7.35955 0.7437 5.05084 0.00576 0.18008 -0.18896 -1.34031 0 -0.41542 0 0 0 0 0.369 2.78696 -0.16736 0 -1.45095 -0.30166 -2.08787 LYS_1209 -4.68943 0.24614 5.42844 0.00725 0.12255 -0.19371 -3.03464 0 -0.57857 0 0 0 0 0.09781 1.35585 -0.07954 0 -0.71458 -0.29091 -2.32332 SER_1210 -3.39986 0.12718 3.61095 0.00207 0.03172 -0.05154 -0.16526 0 -0.38459 0 0 0 0 0.07125 2.62064 0.35865 0 -0.28969 0.24708 2.77861 PHE_1211 -5.24229 0.3481 2.98734 0.01774 0.26117 -0.04818 -0.55738 0 -0.50291 0 0 0 0 0.71741 1.81014 -0.14745 0 1.21829 0.24812 1.11009 GLY_1212 -2.90791 0.43253 2.94138 3e-05 0 0.10368 -0.88367 0.53509 -0.13483 0 0 0 0 0.17723 0 -1.40608 0 0.79816 0.27276 -0.07164 PRO_1213 -3.20466 0.28231 1.02556 0.00333 0.05732 0.02216 0.31271 1.29912 0 0 0 0 0 0.11208 0.30473 -0.45465 0 -1.64321 1.17945 -0.70373 LYS_1214 -2.20719 0.28573 1.30651 0.0079 0.15174 -0.17403 -0.26629 0 0 0 0 0 0 0.49686 1.00338 0.02598 0 -0.71458 0.74185 0.65785 HIS_1215 -6.88581 1.17607 5.09298 0.00339 0.26239 -0.07872 -1.86018 0.0909 -0.81336 0 -0.3853 0 0 -0.00444 3.04858 -0.05964 0 -0.30065 0.34088 -0.37291 PRO_1216 -5.73682 0.95454 2.99916 0.00217 0.03578 -0.09236 -0.75816 1.51168 -0.6219 0 0 0 0 -0.06666 0.81991 -0.23368 0 -1.64321 0.38388 -2.44566 SER_1217 -5.26011 0.2021 5.30683 0.00171 0.04612 0.29355 -1.44294 0 -0.27073 0 -0.3853 0 0 0.65534 0.15223 0.03719 0 -0.28969 -0.21144 -1.16514 VAL_1218 -7.96943 0.44674 2.90743 0.01209 0.04912 -0.06084 -1.32753 0 -0.7505 0 0 0 0 0.33206 0.3678 -0.33806 0 2.64269 -0.29249 -3.98092 ALA_1219 -6.9335 0.70173 2.08878 0.00129 0 -0.05138 -1.72211 0 -1.09217 0 0 0 0 0.21398 0 -0.18914 0 1.32468 -0.13857 -5.7964 THR_1220 -5.34705 0.12146 5.73674 0.00521 0.06193 -0.39735 -1.50599 0 -0.98845 0 0 -0.15419 0 0.25761 3.03555 0.19891 0 1.15175 -0.16995 2.00621 ALA_1221 -5.70791 0.65771 3.38513 0.00127 0 -0.37361 -1.41806 0 -0.89584 0 0 0 0 0.01098 0 0.01167 0 1.32468 -0.03829 -3.04227 LEU_1222 -8.84761 0.44294 2.61366 0.01183 0.06811 -0.24117 -1.94596 0 -1.1381 0 0 0 0 0.52876 0.68812 -0.27799 0 1.66147 -0.11423 -6.55018 VAL_1223 -6.77354 0.87409 2.69531 0.01404 0.05211 0.05181 -1.81102 0 -1.09801 0 0 0 0 -0.02559 -0.00478 -0.22996 0 2.64269 -0.15467 -3.7675 ASN_1224 -5.64806 0.3547 4.23539 0.00401 0.24076 -0.32838 -1.16086 0 -0.77675 0 0 0 0 0.73271 1.5367 0.2844 0 -1.34026 0.00077 -1.86487 LEU_1225 -8.69341 0.68896 2.45009 0.01174 0.14523 -0.2163 -1.6259 0 -1.25458 0 0 0 0 0.17555 0.82319 -0.24519 0 1.66147 -0.07027 -6.14942 ALA_1226 -7.17008 1.18681 2.62857 0.00134 0 -0.07013 -2.38701 0 -1.09175 0 0 0 0 0.5382 0 -0.22973 0 1.32468 -0.29768 -5.56678 VAL_1227 -6.16858 0.30633 4.35032 0.01301 0.05337 -0.14028 -1.97703 0 -1.09733 0 0 0 0 0.05183 0.07289 -0.15362 0 2.64269 -0.30847 -2.35488 LEU_1228 -7.52734 1.08985 3.00042 0.01591 0.07892 -0.10129 -1.73835 0 -0.92839 0 0 0 0 0.16911 1.33319 -0.21862 0 1.66147 -0.13719 -3.30231 TYR_1229 -11.1195 1.13238 5.29811 0.01936 0.20196 -0.40131 -1.5281 0 -0.62947 -0.01948 0 0 0 0.96195 2.27482 0.20513 0 0.58223 -0.16906 -3.19103 SER_1230 -4.80988 0.18171 4.72124 0.0023 0.04968 -0.27256 -1.58069 0 -0.88219 0 0 0 0 0.02482 6.61502 0.34668 0 -0.28969 -0.00591 4.10054 GLN_1231 -4.64152 0.75563 3.94898 0.00571 0.15302 -0.26052 -0.92031 0 -0.55958 0 0 0 0 0.78512 2.7123 -0.25065 0 -1.45095 -0.05439 0.22284 MET_1232 -7.52236 1.2557 3.81564 0.0053 0.06935 -0.20677 -1.15527 0 -0.51819 0 0 0 0 1.47195 2.73287 0.10948 0 1.65735 -0.23147 1.48358 LYS_1233 -3.65737 0.46309 3.30388 0.00902 0.1673 -0.27817 -1.72638 0 -0.43851 0 0 0 0 0.19114 1.02351 0.01236 0 -0.71458 0.13904 -1.50566 LYS_1234 -6.8239 0.99626 6.35479 0.0079 0.16129 0.09551 -1.72372 0 -0.32419 -0.01948 0 0 0 0.158 1.429 0.31122 0 -0.71458 0.65025 0.55834 HIS_1235 -5.86112 0.50859 4.33273 0.0042 0.41998 -0.29345 -1.511 0 -0.4596 0 0 0 0 0.25013 4.03154 0.16685 0 -0.30065 0.38993 1.67814 VAL_1236 -2.04424 0.19247 1.67774 0.01299 0.05141 -0.13597 0.02655 0 0 0 0 0 0 -0.06524 2.47331 0.08269 0 2.64269 -0.20709 4.7073 GLU_1237 -5.44271 0.62511 4.21407 0.00477 0.24017 -0.16663 -1.23458 0 -0.32419 0 0 0 0 0.26195 2.99174 -0.10897 0 -2.72453 -0.38139 -2.04519 ALA_1238 -6.4508 0.30142 1.84038 0.0014 0 -0.01201 -1.43099 0 -0.7114 0 0 0 0 -0.00272 0 0.46385 0 1.32468 0.16483 -4.51135 LEU_1239 -4.6939 0.79583 2.82335 0.01175 0.07449 -0.23273 -0.87321 1.2632 -0.79499 0 0 0 0 0.09145 2.89786 -0.07227 0 1.66147 1.61928 4.57158 PRO_1240 -3.98716 0.52747 2.53484 0.00247 0.04597 -0.22482 -1.2383 1.98911 -0.46455 0 0 0 0 0.09955 0.28245 0.11222 0 -1.64321 1.1161 -0.84786 LEU_1241 -7.70173 1.08942 2.53226 0.01424 0.0675 -0.04901 -1.29305 0 -0.48199 0 0 0 0 0.5795 0.52451 -0.21424 0 1.66147 -0.11891 -3.39003 TYR_1242 -10.3994 1.757 3.29558 0.0186 0.17415 -0.25337 -2.00812 0 -0.96486 0 0 0 0 0.10274 2.95559 -0.08135 0 0.58223 -0.0763 -4.89749 GLU_1243 -4.71079 0.09704 4.2342 0.00483 0.21325 -0.26187 -2.41679 0 -1.17954 0 0 0 0 0.48549 2.69307 -0.2308 0 -2.72453 -0.28697 -4.08341 ARG_1244 -6.13815 0.2221 4.7287 0.00927 0.27019 -0.16083 -1.70257 0 -0.97934 0 0 0 0 0.04437 2.08259 -0.08306 0 -0.09474 -0.41895 -2.22042 ALA_1245 -6.52455 0.41877 2.7325 0.00141 0 -0.02188 -1.80778 0 -1.08153 0 0 0 0 0.27523 0 0.07332 0 1.32468 -0.14585 -4.75568 LEU_1246 -7.58252 0.41673 3.78187 0.01411 0.14275 -0.02994 -2.14294 0 -1.0053 0 0 0 0 0.0663 0.8101 -0.18338 0 1.66147 0.07285 -3.9779 LYS_1247 -4.66171 0.13091 5.0756 0.00996 0.19251 -0.31906 -1.72777 0 -1.01086 0 0 0 0 0.17463 1.46695 0.04692 0 -0.71458 -0.07477 -1.41125 ILE_1248 -7.72195 0.40782 3.62274 0.01982 0.0723 -0.11488 -1.17598 0 -0.67121 0 0 0 0 0.03378 0.24338 -0.35113 0 2.30374 -0.13433 -3.4659 TYR_1249 -11.2562 0.83378 5.18683 0.02069 0.17979 -0.12424 -2.60632 0 -1.04683 0 0 -0.15419 0 0.37439 2.75474 0.07339 0 0.58223 -0.09475 -5.27664 GLU_1250 -7.11124 0.30527 7.33382 0.00512 0.20542 0.07503 -4.56084 0 -0.54156 0 0 -0.65006 0 -0.03159 3.78909 -0.15864 0 -2.72453 -0.26132 -4.32604 ASP_1251 -3.04177 0.06781 3.82177 0.00249 0.27353 -0.30511 -0.85789 0 -0.49086 0 0 0 0 0.12017 1.61224 -0.13432 0 -2.14574 -0.31982 -1.3975 SER_1252 -3.63017 0.15295 3.78349 0.00156 0.03964 -0.07396 -0.18719 0 -0.15641 0 0 0 0 -0.02919 0.66223 0.22728 0 -0.28969 0.20071 0.70124 LEU_1253 -5.89004 0.87965 2.25337 0.01215 0.07961 -0.14828 -0.57338 0 -0.44729 0 0 0 0 -0.054 0.28781 0.08397 0 1.66147 0.37287 -1.48209 GLY_1254 -2.95951 0.17839 2.95217 2e-05 0 0.12438 -0.77556 0 -0.34607 0 0 0 0 0.51255 0 -1.46165 0 0.79816 0.16719 -0.80993 ARG_1255 -4.23088 0.10352 3.25943 0.01097 0.21985 -0.14556 -0.70342 0 0 0 0 -0.19926 0 0.12036 2.1765 -0.06679 0 -0.09474 0.03724 0.48723 MET_1256 -4.18816 0.46293 1.1146 0.00944 0.10342 -0.2191 0.20057 0 0 0 0 0 0 -0.00163 1.47719 0.24651 0 1.65735 -0.12362 0.73948 HIS_1257 -7.93351 1.98387 5.67338 0.00429 0.36615 -0.24422 -2.74967 0.75772 -0.96688 0 -0.03721 0 0 0.73797 1.825 -0.05943 0 -0.30065 -0.04633 -0.98952 PRO_1258 -5.66187 1.40977 4.17126 0.00227 0.03592 0.00744 -1.1003 2.01597 -0.6197 0 0 0 0 0.38145 4.51139 1.27102 0 -1.64321 0.08781 4.86924 ARG_1259 -6.45818 0.36222 4.7704 0.0087 0.18081 -0.00919 -1.1941 0 -0.51056 0 -0.03721 0 0 0.69748 1.64264 -0.1787 0 -0.09474 -0.14054 -0.96096 VAL_1260 -8.44778 0.56251 3.30001 0.01107 0.04465 -0.07306 -2.2209 0 -0.67776 0 0 0 0 0.28897 0.22296 -0.37869 0 2.64269 -0.21021 -4.93554 GLY_1261 -4.58158 0.09673 3.3511 0.00016 0 -0.03757 -1.69882 0 -1.01298 0 0 0 0 0.12058 0 0.54199 0 0.79816 0.34553 -2.07669 GLU_1262 -4.89423 0.14607 5.07431 0.00585 0.24201 -0.32424 -1.94363 0 -1.18473 0 0 0 0 0.19227 2.75838 -0.14781 0 -2.72453 0.17168 -2.6286 THR_1263 -6.73533 0.54782 4.7963 0.00436 0.04848 -0.11055 -2.28365 0 -1.05874 0 0 0 0 0.67069 1.24444 0.08117 0 1.15175 -0.16709 -1.81034 LEU_1264 -9.90484 0.71479 3.01238 0.01278 0.06985 -0.27962 -1.80342 0 -0.98064 0 0 0 0 0.39475 0.37716 -0.2576 0 1.66147 -0.14543 -7.12837 LYS_1265 -5.78827 0.28941 4.52992 0.01614 0.28936 -0.07424 -2.02096 0 -1.13715 0 0 0 0 0.01521 3.68654 0.03758 0 -0.71458 -0.25549 -1.12652 ASN_1266 -6.03274 0.20832 4.9105 0.00362 0.2332 -0.36529 -1.88149 0 -1.09502 0 0 0 0 1.12531 1.79272 0.29462 0 -1.34026 -0.08354 -2.23004 LEU_1267 -8.18681 1.24021 3.1188 0.01359 0.08522 -0.102 -2.00759 0 -1.10368 0 0 0 0 0.00809 2.61102 -0.26086 0 1.66147 -0.08453 -3.00705 ALA_1268 -7.2292 1.03767 3.15896 0.0013 0 0.08448 -2.43049 0 -0.87931 0 0 0 0 1.01179 0 -0.15329 0 1.32468 -0.25987 -4.33328 VAL_1269 -5.50024 0.26086 4.45978 0.01274 0.04865 -0.15049 -1.84135 0 -1.19685 0 0 0 0 -0.00251 0.10639 -0.20466 0 2.64269 -0.08034 -1.44534 LEU_1270 -7.56692 0.67373 3.14866 0.01434 0.16297 0.07692 -1.47786 0 -0.8781 0 0 0 0 0.62935 1.4783 -0.28506 0 1.66147 -0.09448 -2.45667 SER_1271 -6.28336 0.21963 6.37839 0.00177 0.03375 -0.11238 -2.02557 0 -0.55549 -0.15119 0 0 0 0.38929 2.01932 0.23002 0 -0.28969 -0.24521 -0.39072 TYR_1272 -5.32411 0.24331 3.36476 0.01878 0.28801 -0.12354 -1.07024 0 -0.53838 0 0 0 0 0.69 2.32707 0.01597 0 0.58223 -0.14816 0.32569 GLU_1273 -4.15549 0.17747 4.16076 0.00463 0.22293 -0.3481 -0.55845 0 -0.58924 0 0 0 0 0.29084 2.68957 -0.36009 0 -2.72453 -0.33438 -1.52407 GLY_1274 -1.9275 0.08196 2.09529 0.00011 0 -0.18247 -0.28262 0 -0.34812 0 0 0 0 -0.08062 0 0.36662 0 0.79816 -0.30215 0.21865 GLY_1275 -2.52555 0.11518 2.27043 9e-05 0 -0.1081 -1.25044 0 -0.40522 0 0 0 0 -0.06681 0 -1.47004 0 0.79816 -0.45361 -3.09591 ASP_1276 -4.03513 0.15603 3.97134 0.00389 0.29661 -0.19487 -1.3186 0 -0.62768 -0.15119 0 0 0 0.03568 2.87358 -0.60292 0 -2.14574 -0.47195 -2.21095 PHE_1277 -4.65233 0.22828 2.29701 0.01813 0.2809 0.05375 -1.05562 0 -0.79855 0 0 0 0 0.13449 3.0943 0.27688 0 1.21829 -0.14797 0.94756 GLU_1278 -2.91834 0.17494 2.85209 0.00536 0.22259 -0.10617 -0.59132 0 -0.63389 0 0 0 0 0.15326 3.23001 0.02074 0 -2.72453 -0.02222 -0.33747 LYS_1279 -5.04424 0.2141 4.2821 0.00657 0.17364 -0.33901 -1.60786 0 -0.52826 0 0 0 0 0.38995 1.7562 -0.03564 0 -0.71458 -0.13681 -1.58385 ALA_1280 -6.62147 0.32489 3.52054 0.00128 0 0.08658 -2.02136 0 -1.1642 0 0 0 0 0.04651 0 -0.11779 0 1.32468 -0.30534 -4.92568 ALA_1281 -3.85482 0.1221 3.4964 0.00131 0 0.00164 -2.14575 0 -0.97603 0 0 0 0 0.31425 0 -0.12314 0 1.32468 -0.17784 -2.0172 GLU_1282 -4.22138 0.09836 4.2124 0.00513 0.21825 -0.12772 -1.85641 0 -1.21493 0 0 0 0 0.00929 3.19177 -0.07096 0 -2.72453 -0.19958 -2.68031 LEU_1283 -8.10229 0.77528 3.38152 0.01216 0.06767 -0.09983 -1.76158 0 -1.06352 0 0 0 0 0.46292 0.491 -0.24842 0 1.66147 -0.18616 -4.60978 TYR_1284 -7.15826 0.8561 3.8502 0.02068 0.16851 -0.18119 -1.85112 0 -1.03991 0 0 0 0 0.13234 3.7997 -0.08228 0 0.58223 -0.15378 -1.05679 LYS_1285 -5.04188 0.62245 5.58668 0.01094 0.18124 -0.19411 -2.84046 0 -1.04644 0 0 0 0 0.11236 1.50594 0.05892 0 -0.71458 -0.11236 -1.8713 ARG_1286 -8.00472 0.41685 6.73405 0.01083 0.30298 -0.05415 -3.48151 0 -1.02497 0 0 -0.45079 0 0.32696 3.06662 -0.11769 0 -0.09474 -0.26425 -2.63451 ALA_1287 -5.70923 0.16764 3.12774 0.00127 0 0.01827 -1.88103 0 -1.16268 0 0 0 0 0.35728 0 -0.19795 0 1.32468 -0.43351 -4.38755 MET_1288 -5.74882 0.2245 5.31809 0.01145 0.07526 -0.11354 -2.18786 0 -0.91757 0 0 0 0 0.36449 1.70532 0.11869 0 1.65735 -0.10462 0.40275 GLU_1289 -5.36936 0.59529 5.6134 0.00471 0.23307 -0.32267 -2.61976 0 -1.00504 0 0 0 0 0.60599 2.98957 -0.26471 0 -2.72453 -0.1507 -2.41474 ILE_1290 -9.65135 0.82758 4.27675 0.01846 0.06007 -0.19696 -1.58847 0 -0.9162 0 0 0 0 -0.02434 0.15297 -0.41923 0 2.30374 -0.05949 -5.21647 LYS_1291 -5.1141 0.18985 4.68008 0.00947 0.21831 0.14038 -1.65334 0 -1.18194 0 0 0 0 0.08312 1.96681 -0.08391 0 -0.71458 -0.01357 -1.47343 GLU_1292 -5.0959 0.24652 5.57271 0.00536 0.24433 -0.10289 -1.8585 0 -0.79737 0 0 0 0 0.86371 3.19721 -0.22124 0 -2.72453 -0.2856 -0.9562 ALA_1293 -4.82461 0.36135 3.53857 0.00129 0 -0.02295 -1.57588 0 -0.68854 0 0 0 0 0.05453 0 -0.24739 0 1.32468 -0.3191 -2.39806 GLU_1294 -8.91495 1.20368 7.92345 0.00505 0.25027 -0.45931 -2.13808 0 -0.84853 0 0 0 0 1.24384 3.54512 -0.179 0 -2.72453 -0.36198 -1.45497 THR_1295 -3.99 0.10484 4.2704 0.00387 0.04574 -0.09885 -1.02237 0 -0.55452 0 0 0 0 0.48305 2.50885 0.19639 0 1.15175 -0.1715 2.92765 SER_1296 -4.17042 0.21481 4.58494 0.0015 0.02522 -0.13256 -0.94316 0 -0.3832 0 0 0 0 0.00649 1.31589 0.00182 0 -0.28969 -0.2394 -0.00777 LEU_1297 -4.26106 0.22017 3.03044 0.01083 0.09239 -0.23915 -0.42025 0 -0.24656 0 0 0 0 4.19839 3.00958 -0.23819 0 1.66147 -0.3069 6.51117 LEU_1298 -4.08946 1.76122 1.9523 0.01664 0.10553 -0.16776 -0.85581 0 -0.37625 0 0 0 0 0.01194 6.81291 -0.14861 0 1.66147 -0.36242 6.3217 GLY_1299 -3.06249 0.22078 2.86395 0.00015 0 0.25236 -0.342 0 0 0 0 0 0 0.35836 0 0.58902 0 0.79816 0.15881 1.83711 GLY_1300 -1.39245 0.05309 1.64063 0.00028 0 -0.09796 -0.23071 0 0 0 0 0 0 2.65328 0 0.10851 0 0.79816 5.26165 8.79448 LYS_1301 -3.1678 0.46455 3.37801 0.01044 0.14198 0.0289 0.2315 0 0 0 0 0 0 4.22179 12.8183 0.16176 0 -0.71458 5.29732 22.8722 ALA_1302 -1.17998 0.13107 1.03415 0.00104 0 -0.12244 -0.20421 1.38238 0 0 0 0 0 0.77309 0 0.27204 0 1.32468 0.36495 3.77676 PRO_1303 -1.35671 0.13573 1.05037 0.00278 0.11041 -0.05801 -0.53679 2.05305 -0.34353 0 0 0 0 0.2011 0.61559 -0.1016 0 -1.64321 0.24209 0.37128 SER_1304 -1.31116 0.02502 1.52386 0.00195 0.10836 -0.11298 -0.14919 0 0 0 0 0 0 4.23214 2.50641 0.56551 0 -0.28969 1.14536 8.24559 ARG_1305 -1.33868 0.04546 1.44709 0.00969 0.17457 -0.08614 -0.32063 0 -0.34353 0 0 0 0 0.07646 3.58658 0.18767 0 -0.09474 1.01652 4.36033 HIS_1306 -1.8097 0.02859 1.57017 0.00394 0.3618 -0.13963 -0.00148 0 0 0 -0.13091 0 0 6.23609 3.66564 -0.06207 0 -0.30065 0.07075 9.49253 SER_1307 -1.03938 0.01284 1.43557 0.00246 0.02955 -0.02859 -0.32552 0 0 0 -0.13091 0 0 5.22674 1.92199 0.01032 0 -0.28969 1.56239 8.38777 SER_1308 -1.21335 0.03165 1.74655 0.00165 0.06137 -0.05078 0.0551 0 0 0 -0.45669 0 0 1.41303 3.07414 -0.34107 0 -0.28969 1.38651 5.41841 SER_1309 -1.44526 0.59833 1.74807 0.00077 0.07848 0.08355 0.10756 0 0 0 -0.45669 0 0 0.77738 1.4024 0.58328 0 -0.28969 4.63678 7.82498 GLY_1310 -1.06872 0.69581 1.34086 9e-05 0 -0.02606 0.76665 0 0 0 0 0 0 7.70829 0 -0.86163 0 0.79816 6.7009 16.0544 ASP_1311 -1.22757 0.13605 1.64475 0.00531 0.20197 -0.11439 0.2995 0 0 0 0 0 0 0.09957 6.3349 -0.14491 0 -2.14574 2.44736 7.53679 THR_1312 -1.35427 0.1696 1.10342 0.00656 0.12483 -0.01644 0.05438 0 0 0 0 0 0 15.1426 2.9166 0.15239 0 1.15175 1.32618 20.7776 PHE_1313 -1.4494 0.16075 1.13882 0.01841 0.05499 0.05749 0.31361 0 0 0 0 0 0 0.62391 16.5928 -0.16633 0 1.21829 0.73121 19.2945 SER_1314 -1.22377 0.1232 0.85508 0.00197 0.08016 -0.03218 0.04235 0 0 0 0 0 0 4.04166 1.49698 -0.04962 0 -0.28969 0.01711 5.06324 LEU_1315 -1.20553 0.12264 0.83142 0.01148 0.03301 0.03514 0.04541 0 0 0 0 0 0 -0.03912 10.8739 -0.1546 0 1.66147 0.26256 12.4778 LYS_1316 -1.22413 0.69998 0.87242 0.00763 0.14247 -0.01077 0.15745 0 0 0 0 0 0 7.09957 1.45294 0.00177 0 -0.71458 0.19447 8.67922 THR_1317 -1.32482 1.10864 0.59483 0.00351 0.0973 -0.00674 0.78619 0 0 0 0 0 0 2.5011 5.83936 1.95438 0 1.15175 2.86433 15.5698 ALA_1318 -1.70755 0.59221 0.29083 0.00119 0 -0.09503 0.85812 0 0 0 0 0 0 1.14381 0 -0.46463 0 1.32468 3.18318 5.1268 HIS_1319 -1.61331 0.21732 0.79393 0.00398 0.4227 -0.02583 -0.02359 0 0 0 0 0 0 3.20647 1.77743 0.45571 0 -0.30065 5.1803 10.0945 SER_1320 -1.35174 1.12336 1.13835 0.00185 0.05484 -0.08674 0.2671 8.98403 0 0 0 0 0 0.06047 0.61959 -0.16699 0 -0.28969 5.7486 16.103 PRO_1321 -1.77042 1.16292 1.2469 0.00656 0.11343 -0.11439 0.54694 9.64609 0 0 0 0 0 1.20781 8.33687 4.04877 0 -1.64321 4.89205 27.6803 ASN_1322 -1.56087 0.32962 0.83637 0.0047 0.27184 0.00827 0.09222 0 0 0 0 0 0 20.6211 2.21952 0.03109 0 -1.34026 5.51027 27.0239 VAL_1323 -1.84695 0.46518 0.67019 0.01197 0.03928 0.13377 0.00384 0 0 0 0 0 0 0.56396 19.6691 1.23883 0 2.64269 2.31299 25.9048 PHE_1324 -1.70814 0.36722 0.57363 0.01967 0.14061 0.10305 -0.00466 0 0 0 0 0 0 12.2976 4.61756 0.38078 0 1.21829 0.98692 18.9925 LEU_1325 -1.69039 0.18106 0.88635 0.01106 0.02336 0.11453 -0.03577 0 0 0 0 0 0 0.02712 16.9278 0.13471 0 1.66147 0.62211 18.8634 GLN_1326 -1.81041 0.29525 1.1723 0.00606 0.14808 -0.02047 0.22166 0 0 0 0 0 0 1.58289 5.59973 0.29775 0 -1.45095 0.90186 6.94376 GLN_1327 -1.34057 0.55707 0.85665 0.00553 0.17637 -0.06863 0.80356 0 0 0 0 0 0 0.13241 5.22906 0.38278 0 -1.45095 5.30054 10.5838 GLY_1328 -0.80646 0.30504 0.60406 5e-05 0 -0.02413 0.82882 0 0 0 0 0 0 3.66333 0 -1.13938 0 0.79816 5.217 9.44649 GLN_1329 -0.90401 0.03532 0.70842 0.00691 0.23335 0.00472 -0.14773 0 0 0 0 0 0 21.4115 2.80462 -0.29942 0 -1.45095 2.84789 25.2506 ARG:CtermProteinFull_1330 -0.6382 0.01903 0.61496 0.01164 0.26482 0.04507 -0.4592 0 0 0 0 0 0 0 12.4883 0 0 -0.09474 2.59269 14.8444 #END_POSE_ENERGIES_TABLE