ATOM 1 N SER A 1 -10.489 -9.095 -7.594 1.00 0.00 N ATOM 2 CA SER A 1 -9.376 -8.405 -6.883 1.00 0.00 C ATOM 3 C SER A 1 -8.040 -9.006 -7.321 1.00 0.00 C ATOM 4 O SER A 1 -7.873 -10.209 -7.364 1.00 0.00 O ATOM 5 CB SER A 1 -9.546 -8.586 -5.374 1.00 0.00 C ATOM 6 OG SER A 1 -9.283 -9.940 -5.032 1.00 0.00 O ATOM 7 H1 SER A 1 -10.114 -9.912 -8.117 1.00 0.00 H ATOM 8 H2 SER A 1 -11.193 -9.422 -6.904 1.00 0.00 H ATOM 9 H3 SER A 1 -10.937 -8.433 -8.261 1.00 0.00 H ATOM 10 HA SER A 1 -9.394 -7.352 -7.124 1.00 0.00 H ATOM 11 HB2 SER A 1 -8.853 -7.948 -4.853 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.557 -8.322 -5.093 1.00 0.00 H ATOM 13 HG SER A 1 -8.345 -10.102 -5.157 1.00 0.00 H ATOM 14 N GLU A 2 -7.085 -8.179 -7.649 1.00 0.00 N ATOM 15 CA GLU A 2 -5.761 -8.704 -8.084 1.00 0.00 C ATOM 16 C GLU A 2 -4.648 -7.849 -7.475 1.00 0.00 C ATOM 17 O GLU A 2 -4.870 -6.731 -7.057 1.00 0.00 O ATOM 18 CB GLU A 2 -5.668 -8.652 -9.611 1.00 0.00 C ATOM 19 CG GLU A 2 -6.361 -9.878 -10.207 1.00 0.00 C ATOM 20 CD GLU A 2 -6.443 -9.730 -11.727 1.00 0.00 C ATOM 21 OE1 GLU A 2 -6.501 -8.603 -12.191 1.00 0.00 O ATOM 22 OE2 GLU A 2 -6.449 -10.746 -12.403 1.00 0.00 O ATOM 23 H GLU A 2 -7.239 -7.212 -7.608 1.00 0.00 H ATOM 24 HA GLU A 2 -5.652 -9.726 -7.752 1.00 0.00 H ATOM 25 HB2 GLU A 2 -6.151 -7.754 -9.969 1.00 0.00 H ATOM 26 HB3 GLU A 2 -4.630 -8.647 -9.909 1.00 0.00 H ATOM 27 HG2 GLU A 2 -5.795 -10.766 -9.961 1.00 0.00 H ATOM 28 HG3 GLU A 2 -7.357 -9.963 -9.801 1.00 0.00 H ATOM 29 N ILE A 3 -3.452 -8.367 -7.420 1.00 0.00 N ATOM 30 CA ILE A 3 -2.327 -7.583 -6.837 1.00 0.00 C ATOM 31 C ILE A 3 -1.722 -6.679 -7.913 1.00 0.00 C ATOM 32 O ILE A 3 -1.505 -7.093 -9.035 1.00 0.00 O ATOM 33 CB ILE A 3 -1.255 -8.540 -6.314 1.00 0.00 C ATOM 34 CG1 ILE A 3 -1.923 -9.669 -5.525 1.00 0.00 C ATOM 35 CG2 ILE A 3 -0.294 -7.781 -5.399 1.00 0.00 C ATOM 36 CD1 ILE A 3 -1.982 -10.931 -6.388 1.00 0.00 C ATOM 37 H ILE A 3 -3.292 -9.271 -7.763 1.00 0.00 H ATOM 38 HA ILE A 3 -2.695 -6.975 -6.023 1.00 0.00 H ATOM 39 HB ILE A 3 -0.706 -8.956 -7.147 1.00 0.00 H ATOM 40 HG12 ILE A 3 -1.350 -9.871 -4.631 1.00 0.00 H ATOM 41 HG13 ILE A 3 -2.925 -9.375 -5.253 1.00 0.00 H ATOM 42 HG21 ILE A 3 -0.852 -7.293 -4.615 1.00 0.00 H ATOM 43 HG22 ILE A 3 0.411 -8.472 -4.962 1.00 0.00 H ATOM 44 HG23 ILE A 3 0.240 -7.038 -5.974 1.00 0.00 H ATOM 45 HD11 ILE A 3 -1.978 -10.653 -7.432 1.00 0.00 H ATOM 46 HD12 ILE A 3 -1.123 -11.551 -6.178 1.00 0.00 H ATOM 47 HD13 ILE A 3 -2.885 -11.478 -6.165 1.00 0.00 H ATOM 48 N ILE A 4 -1.445 -5.448 -7.580 1.00 0.00 N ATOM 49 CA ILE A 4 -0.852 -4.519 -8.583 1.00 0.00 C ATOM 50 C ILE A 4 0.631 -4.314 -8.271 1.00 0.00 C ATOM 51 O ILE A 4 0.994 -3.853 -7.206 1.00 0.00 O ATOM 52 CB ILE A 4 -1.577 -3.173 -8.522 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.024 -3.355 -8.985 1.00 0.00 C ATOM 54 CG2 ILE A 4 -0.872 -2.171 -9.437 1.00 0.00 C ATOM 55 CD1 ILE A 4 -3.941 -2.444 -8.167 1.00 0.00 C ATOM 56 H ILE A 4 -1.625 -5.135 -6.670 1.00 0.00 H ATOM 57 HA ILE A 4 -0.958 -4.941 -9.571 1.00 0.00 H ATOM 58 HB ILE A 4 -1.565 -2.805 -7.507 1.00 0.00 H ATOM 59 HG12 ILE A 4 -3.101 -3.098 -10.032 1.00 0.00 H ATOM 60 HG13 ILE A 4 -3.322 -4.382 -8.844 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.050 -2.659 -9.940 1.00 0.00 H ATOM 62 HG22 ILE A 4 -1.572 -1.797 -10.168 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.494 -1.348 -8.846 1.00 0.00 H ATOM 64 HD11 ILE A 4 -3.471 -1.479 -8.041 1.00 0.00 H ATOM 65 HD12 ILE A 4 -4.881 -2.322 -8.683 1.00 0.00 H ATOM 66 HD13 ILE A 4 -4.117 -2.887 -7.198 1.00 0.00 H ATOM 67 N ARG A 5 1.494 -4.654 -9.190 1.00 0.00 N ATOM 68 CA ARG A 5 2.953 -4.479 -8.942 1.00 0.00 C ATOM 69 C ARG A 5 3.407 -3.128 -9.499 1.00 0.00 C ATOM 70 O ARG A 5 2.685 -2.468 -10.221 1.00 0.00 O ATOM 71 CB ARG A 5 3.727 -5.602 -9.635 1.00 0.00 C ATOM 72 CG ARG A 5 3.275 -5.713 -11.093 1.00 0.00 C ATOM 73 CD ARG A 5 2.578 -7.057 -11.313 1.00 0.00 C ATOM 74 NE ARG A 5 3.577 -8.064 -11.769 1.00 0.00 N ATOM 75 CZ ARG A 5 3.324 -8.810 -12.810 1.00 0.00 C ATOM 76 NH1 ARG A 5 2.270 -9.581 -12.819 1.00 0.00 N ATOM 77 NH2 ARG A 5 4.122 -8.784 -13.841 1.00 0.00 N ATOM 78 H ARG A 5 1.182 -5.025 -10.041 1.00 0.00 H ATOM 79 HA ARG A 5 3.144 -4.512 -7.880 1.00 0.00 H ATOM 80 HB2 ARG A 5 4.785 -5.385 -9.600 1.00 0.00 H ATOM 81 HB3 ARG A 5 3.534 -6.536 -9.129 1.00 0.00 H ATOM 82 HG2 ARG A 5 2.589 -4.909 -11.318 1.00 0.00 H ATOM 83 HG3 ARG A 5 4.134 -5.644 -11.742 1.00 0.00 H ATOM 84 HD2 ARG A 5 2.132 -7.386 -10.386 1.00 0.00 H ATOM 85 HD3 ARG A 5 1.810 -6.945 -12.063 1.00 0.00 H ATOM 86 HE ARG A 5 4.425 -8.167 -11.288 1.00 0.00 H ATOM 87 HH11 ARG A 5 1.658 -9.601 -12.028 1.00 0.00 H ATOM 88 HH12 ARG A 5 2.076 -10.153 -13.616 1.00 0.00 H ATOM 89 HH21 ARG A 5 4.929 -8.193 -13.834 1.00 0.00 H ATOM 90 HH22 ARG A 5 3.928 -9.356 -14.638 1.00 0.00 H ATOM 91 N VAL A 6 4.599 -2.711 -9.169 1.00 0.00 N ATOM 92 CA VAL A 6 5.100 -1.404 -9.679 1.00 0.00 C ATOM 93 C VAL A 6 4.887 -1.336 -11.197 1.00 0.00 C ATOM 94 O VAL A 6 5.043 -2.325 -11.884 1.00 0.00 O ATOM 95 CB VAL A 6 6.592 -1.276 -9.365 1.00 0.00 C ATOM 96 CG1 VAL A 6 7.155 -0.026 -10.042 1.00 0.00 C ATOM 97 CG2 VAL A 6 6.785 -1.165 -7.852 1.00 0.00 C ATOM 98 H VAL A 6 5.165 -3.258 -8.586 1.00 0.00 H ATOM 99 HA VAL A 6 4.560 -0.601 -9.200 1.00 0.00 H ATOM 100 HB VAL A 6 7.113 -2.148 -9.734 1.00 0.00 H ATOM 101 HG11 VAL A 6 6.773 0.043 -11.050 1.00 0.00 H ATOM 102 HG12 VAL A 6 6.858 0.850 -9.485 1.00 0.00 H ATOM 103 HG13 VAL A 6 8.234 -0.086 -10.069 1.00 0.00 H ATOM 104 HG21 VAL A 6 5.843 -0.915 -7.386 1.00 0.00 H ATOM 105 HG22 VAL A 6 7.140 -2.109 -7.464 1.00 0.00 H ATOM 106 HG23 VAL A 6 7.509 -0.393 -7.636 1.00 0.00 H ATOM 107 N PRO A 7 4.538 -0.168 -11.673 1.00 0.00 N ATOM 108 CA PRO A 7 4.296 0.061 -13.109 1.00 0.00 C ATOM 109 C PRO A 7 5.624 0.183 -13.861 1.00 0.00 C ATOM 110 O PRO A 7 6.686 -0.003 -13.300 1.00 0.00 O ATOM 111 CB PRO A 7 3.526 1.384 -13.137 1.00 0.00 C ATOM 112 CG PRO A 7 3.859 2.111 -11.812 1.00 0.00 C ATOM 113 CD PRO A 7 4.351 1.032 -10.830 1.00 0.00 C ATOM 114 HA PRO A 7 3.691 -0.727 -13.525 1.00 0.00 H ATOM 115 HB2 PRO A 7 3.845 1.980 -13.982 1.00 0.00 H ATOM 116 HB3 PRO A 7 2.465 1.197 -13.193 1.00 0.00 H ATOM 117 HG2 PRO A 7 4.634 2.847 -11.979 1.00 0.00 H ATOM 118 HG3 PRO A 7 2.974 2.587 -11.418 1.00 0.00 H ATOM 119 HD2 PRO A 7 5.286 1.332 -10.379 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.607 0.841 -10.072 1.00 0.00 H ATOM 121 N ASP A 8 5.573 0.493 -15.127 1.00 0.00 N ATOM 122 CA ASP A 8 6.832 0.625 -15.914 1.00 0.00 C ATOM 123 C ASP A 8 7.462 1.992 -15.642 1.00 0.00 C ATOM 124 O ASP A 8 7.048 2.996 -16.185 1.00 0.00 O ATOM 125 CB ASP A 8 6.517 0.495 -17.406 1.00 0.00 C ATOM 126 CG ASP A 8 7.822 0.444 -18.201 1.00 0.00 C ATOM 127 OD1 ASP A 8 8.742 -0.221 -17.751 1.00 0.00 O ATOM 128 OD2 ASP A 8 7.883 1.072 -19.245 1.00 0.00 O ATOM 129 H ASP A 8 4.706 0.638 -15.561 1.00 0.00 H ATOM 130 HA ASP A 8 7.521 -0.154 -15.623 1.00 0.00 H ATOM 131 HB2 ASP A 8 5.954 -0.410 -17.577 1.00 0.00 H ATOM 132 HB3 ASP A 8 5.936 1.347 -17.726 1.00 0.00 H ATOM 133 N ILE A 9 8.462 2.038 -14.804 1.00 0.00 N ATOM 134 CA ILE A 9 9.118 3.341 -14.497 1.00 0.00 C ATOM 135 C ILE A 9 10.483 3.394 -15.185 1.00 0.00 C ATOM 136 O ILE A 9 11.088 4.440 -15.310 1.00 0.00 O ATOM 137 CB ILE A 9 9.310 3.502 -12.980 1.00 0.00 C ATOM 138 CG1 ILE A 9 8.814 2.253 -12.241 1.00 0.00 C ATOM 139 CG2 ILE A 9 8.520 4.718 -12.496 1.00 0.00 C ATOM 140 CD1 ILE A 9 9.051 2.421 -10.739 1.00 0.00 C ATOM 141 H ILE A 9 8.781 1.216 -14.376 1.00 0.00 H ATOM 142 HA ILE A 9 8.502 4.147 -14.867 1.00 0.00 H ATOM 143 HB ILE A 9 10.359 3.652 -12.769 1.00 0.00 H ATOM 144 HG12 ILE A 9 7.758 2.120 -12.427 1.00 0.00 H ATOM 145 HG13 ILE A 9 9.354 1.387 -12.594 1.00 0.00 H ATOM 146 HG21 ILE A 9 7.919 5.102 -13.307 1.00 0.00 H ATOM 147 HG22 ILE A 9 7.877 4.426 -11.679 1.00 0.00 H ATOM 148 HG23 ILE A 9 9.204 5.482 -12.161 1.00 0.00 H ATOM 149 HD11 ILE A 9 9.753 3.224 -10.573 1.00 0.00 H ATOM 150 HD12 ILE A 9 8.115 2.654 -10.251 1.00 0.00 H ATOM 151 HD13 ILE A 9 9.449 1.504 -10.332 1.00 0.00 H ATOM 152 N GLY A 10 10.975 2.271 -15.635 1.00 0.00 N ATOM 153 CA GLY A 10 12.301 2.257 -16.316 1.00 0.00 C ATOM 154 C GLY A 10 13.404 2.019 -15.283 1.00 0.00 C ATOM 155 O GLY A 10 14.493 1.595 -15.611 1.00 0.00 O ATOM 156 H GLY A 10 10.473 1.437 -15.525 1.00 0.00 H ATOM 157 HA2 GLY A 10 12.318 1.467 -17.052 1.00 0.00 H ATOM 158 HA3 GLY A 10 12.467 3.207 -16.802 1.00 0.00 H ATOM 159 N GLY A 11 13.130 2.291 -14.036 1.00 0.00 N ATOM 160 CA GLY A 11 14.163 2.080 -12.983 1.00 0.00 C ATOM 161 C GLY A 11 13.571 1.248 -11.845 1.00 0.00 C ATOM 162 O GLY A 11 12.753 0.376 -12.061 1.00 0.00 O ATOM 163 H GLY A 11 12.245 2.633 -13.792 1.00 0.00 H ATOM 164 HA2 GLY A 11 15.009 1.560 -13.409 1.00 0.00 H ATOM 165 HA3 GLY A 11 14.484 3.035 -12.597 1.00 0.00 H ATOM 166 N ASP A 12 13.976 1.510 -10.633 1.00 0.00 N ATOM 167 CA ASP A 12 13.435 0.734 -9.482 1.00 0.00 C ATOM 168 C ASP A 12 12.326 1.537 -8.801 1.00 0.00 C ATOM 169 O ASP A 12 12.404 2.743 -8.681 1.00 0.00 O ATOM 170 CB ASP A 12 14.557 0.461 -8.478 1.00 0.00 C ATOM 171 CG ASP A 12 14.733 -1.050 -8.306 1.00 0.00 C ATOM 172 OD1 ASP A 12 14.908 -1.724 -9.308 1.00 0.00 O ATOM 173 OD2 ASP A 12 14.688 -1.506 -7.175 1.00 0.00 O ATOM 174 H ASP A 12 14.637 2.218 -10.479 1.00 0.00 H ATOM 175 HA ASP A 12 13.034 -0.205 -9.838 1.00 0.00 H ATOM 176 HB2 ASP A 12 15.479 0.891 -8.843 1.00 0.00 H ATOM 177 HB3 ASP A 12 14.305 0.902 -7.526 1.00 0.00 H ATOM 178 N GLY A 13 11.292 0.878 -8.353 1.00 0.00 N ATOM 179 CA GLY A 13 10.179 1.604 -7.680 1.00 0.00 C ATOM 180 C GLY A 13 10.565 1.900 -6.230 1.00 0.00 C ATOM 181 O GLY A 13 10.534 1.032 -5.380 1.00 0.00 O ATOM 182 H GLY A 13 11.249 -0.096 -8.459 1.00 0.00 H ATOM 183 HA2 GLY A 13 9.989 2.532 -8.200 1.00 0.00 H ATOM 184 HA3 GLY A 13 9.289 0.993 -7.694 1.00 0.00 H ATOM 185 N GLU A 14 10.930 3.119 -5.941 1.00 0.00 N ATOM 186 CA GLU A 14 11.317 3.470 -4.545 1.00 0.00 C ATOM 187 C GLU A 14 10.160 4.199 -3.861 1.00 0.00 C ATOM 188 O GLU A 14 9.730 5.248 -4.299 1.00 0.00 O ATOM 189 CB GLU A 14 12.549 4.377 -4.571 1.00 0.00 C ATOM 190 CG GLU A 14 13.706 3.650 -5.258 1.00 0.00 C ATOM 191 CD GLU A 14 15.004 3.917 -4.494 1.00 0.00 C ATOM 192 OE1 GLU A 14 14.940 4.039 -3.283 1.00 0.00 O ATOM 193 OE2 GLU A 14 16.039 3.997 -5.135 1.00 0.00 O ATOM 194 H GLU A 14 10.948 3.804 -6.641 1.00 0.00 H ATOM 195 HA GLU A 14 11.548 2.567 -3.998 1.00 0.00 H ATOM 196 HB2 GLU A 14 12.317 5.282 -5.114 1.00 0.00 H ATOM 197 HB3 GLU A 14 12.833 4.627 -3.560 1.00 0.00 H ATOM 198 HG2 GLU A 14 13.507 2.588 -5.270 1.00 0.00 H ATOM 199 HG3 GLU A 14 13.806 4.009 -6.271 1.00 0.00 H ATOM 200 N VAL A 15 9.653 3.653 -2.790 1.00 0.00 N ATOM 201 CA VAL A 15 8.524 4.316 -2.079 1.00 0.00 C ATOM 202 C VAL A 15 9.064 5.463 -1.223 1.00 0.00 C ATOM 203 O VAL A 15 10.018 5.306 -0.489 1.00 0.00 O ATOM 204 CB VAL A 15 7.819 3.296 -1.182 1.00 0.00 C ATOM 205 CG1 VAL A 15 6.585 3.940 -0.547 1.00 0.00 C ATOM 206 CG2 VAL A 15 7.390 2.091 -2.021 1.00 0.00 C ATOM 207 H VAL A 15 10.014 2.807 -2.454 1.00 0.00 H ATOM 208 HA VAL A 15 7.821 4.704 -2.802 1.00 0.00 H ATOM 209 HB VAL A 15 8.496 2.974 -0.404 1.00 0.00 H ATOM 210 HG11 VAL A 15 6.428 4.917 -0.977 1.00 0.00 H ATOM 211 HG12 VAL A 15 5.719 3.321 -0.734 1.00 0.00 H ATOM 212 HG13 VAL A 15 6.737 4.036 0.518 1.00 0.00 H ATOM 213 HG21 VAL A 15 8.161 1.860 -2.740 1.00 0.00 H ATOM 214 HG22 VAL A 15 7.232 1.240 -1.376 1.00 0.00 H ATOM 215 HG23 VAL A 15 6.471 2.323 -2.541 1.00 0.00 H ATOM 216 N ILE A 16 8.459 6.616 -1.310 1.00 0.00 N ATOM 217 CA ILE A 16 8.938 7.772 -0.501 1.00 0.00 C ATOM 218 C ILE A 16 7.928 8.073 0.607 1.00 0.00 C ATOM 219 O ILE A 16 8.291 8.370 1.728 1.00 0.00 O ATOM 220 CB ILE A 16 9.087 8.999 -1.402 1.00 0.00 C ATOM 221 CG1 ILE A 16 9.699 8.576 -2.741 1.00 0.00 C ATOM 222 CG2 ILE A 16 10.002 10.022 -0.726 1.00 0.00 C ATOM 223 CD1 ILE A 16 11.133 8.093 -2.518 1.00 0.00 C ATOM 224 H ILE A 16 7.689 6.722 -1.908 1.00 0.00 H ATOM 225 HA ILE A 16 9.894 7.531 -0.061 1.00 0.00 H ATOM 226 HB ILE A 16 8.116 9.441 -1.571 1.00 0.00 H ATOM 227 HG12 ILE A 16 9.111 7.776 -3.168 1.00 0.00 H ATOM 228 HG13 ILE A 16 9.705 9.418 -3.416 1.00 0.00 H ATOM 229 HG21 ILE A 16 10.442 9.582 0.157 1.00 0.00 H ATOM 230 HG22 ILE A 16 10.783 10.314 -1.412 1.00 0.00 H ATOM 231 HG23 ILE A 16 9.424 10.891 -0.447 1.00 0.00 H ATOM 232 HD11 ILE A 16 11.141 7.334 -1.749 1.00 0.00 H ATOM 233 HD12 ILE A 16 11.521 7.680 -3.437 1.00 0.00 H ATOM 234 HD13 ILE A 16 11.749 8.925 -2.209 1.00 0.00 H ATOM 235 N GLU A 17 6.661 8.000 0.304 1.00 0.00 N ATOM 236 CA GLU A 17 5.629 8.283 1.341 1.00 0.00 C ATOM 237 C GLU A 17 4.314 7.607 0.948 1.00 0.00 C ATOM 238 O GLU A 17 4.231 6.923 -0.053 1.00 0.00 O ATOM 239 CB GLU A 17 5.413 9.794 1.447 1.00 0.00 C ATOM 240 CG GLU A 17 6.505 10.405 2.327 1.00 0.00 C ATOM 241 CD GLU A 17 6.179 11.875 2.596 1.00 0.00 C ATOM 242 OE1 GLU A 17 5.411 12.441 1.836 1.00 0.00 O ATOM 243 OE2 GLU A 17 6.703 12.411 3.559 1.00 0.00 O ATOM 244 H GLU A 17 6.388 7.758 -0.606 1.00 0.00 H ATOM 245 HA GLU A 17 5.961 7.898 2.294 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.456 10.233 0.460 1.00 0.00 H ATOM 247 HB3 GLU A 17 4.447 9.989 1.887 1.00 0.00 H ATOM 248 HG2 GLU A 17 6.555 9.868 3.263 1.00 0.00 H ATOM 249 HG3 GLU A 17 7.456 10.337 1.820 1.00 0.00 H ATOM 250 N LEU A 18 3.285 7.791 1.729 1.00 0.00 N ATOM 251 CA LEU A 18 1.977 7.159 1.398 1.00 0.00 C ATOM 252 C LEU A 18 0.850 8.168 1.629 1.00 0.00 C ATOM 253 O LEU A 18 0.914 8.990 2.522 1.00 0.00 O ATOM 254 CB LEU A 18 1.759 5.938 2.295 1.00 0.00 C ATOM 255 CG LEU A 18 0.775 4.980 1.623 1.00 0.00 C ATOM 256 CD1 LEU A 18 1.450 4.308 0.426 1.00 0.00 C ATOM 257 CD2 LEU A 18 0.338 3.912 2.627 1.00 0.00 C ATOM 258 H LEU A 18 3.372 8.346 2.531 1.00 0.00 H ATOM 259 HA LEU A 18 1.977 6.851 0.364 1.00 0.00 H ATOM 260 HB2 LEU A 18 2.703 5.435 2.452 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.358 6.255 3.245 1.00 0.00 H ATOM 262 HG LEU A 18 -0.090 5.532 1.284 1.00 0.00 H ATOM 263 HD11 LEU A 18 2.357 4.840 0.180 1.00 0.00 H ATOM 264 HD12 LEU A 18 1.690 3.285 0.677 1.00 0.00 H ATOM 265 HD13 LEU A 18 0.782 4.324 -0.421 1.00 0.00 H ATOM 266 HD21 LEU A 18 0.973 3.958 3.501 1.00 0.00 H ATOM 267 HD22 LEU A 18 -0.687 4.087 2.918 1.00 0.00 H ATOM 268 HD23 LEU A 18 0.422 2.935 2.174 1.00 0.00 H ATOM 269 N LEU A 19 -0.180 8.114 0.831 1.00 0.00 N ATOM 270 CA LEU A 19 -1.309 9.071 1.005 1.00 0.00 C ATOM 271 C LEU A 19 -2.638 8.326 0.865 1.00 0.00 C ATOM 272 O LEU A 19 -3.598 8.845 0.333 1.00 0.00 O ATOM 273 CB LEU A 19 -1.220 10.164 -0.063 1.00 0.00 C ATOM 274 CG LEU A 19 -1.501 9.556 -1.439 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.748 10.206 -2.039 1.00 0.00 C ATOM 276 CD2 LEU A 19 -0.305 9.806 -2.359 1.00 0.00 C ATOM 277 H LEU A 19 -0.212 7.444 0.116 1.00 0.00 H ATOM 278 HA LEU A 19 -1.251 9.521 1.985 1.00 0.00 H ATOM 279 HB2 LEU A 19 -1.950 10.933 0.148 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.231 10.594 -0.057 1.00 0.00 H ATOM 281 HG LEU A 19 -1.663 8.493 -1.337 1.00 0.00 H ATOM 282 HD11 LEU A 19 -2.724 11.270 -1.857 1.00 0.00 H ATOM 283 HD12 LEU A 19 -2.772 10.024 -3.104 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.631 9.783 -1.582 1.00 0.00 H ATOM 285 HD21 LEU A 19 0.091 10.794 -2.174 1.00 0.00 H ATOM 286 HD22 LEU A 19 0.461 9.070 -2.162 1.00 0.00 H ATOM 287 HD23 LEU A 19 -0.620 9.732 -3.389 1.00 0.00 H ATOM 288 N VAL A 20 -2.700 7.112 1.339 1.00 0.00 N ATOM 289 CA VAL A 20 -3.968 6.335 1.233 1.00 0.00 C ATOM 290 C VAL A 20 -4.073 5.364 2.409 1.00 0.00 C ATOM 291 O VAL A 20 -3.083 4.985 3.005 1.00 0.00 O ATOM 292 CB VAL A 20 -3.975 5.548 -0.080 1.00 0.00 C ATOM 293 CG1 VAL A 20 -4.287 6.494 -1.241 1.00 0.00 C ATOM 294 CG2 VAL A 20 -2.602 4.911 -0.298 1.00 0.00 C ATOM 295 H VAL A 20 -1.915 6.710 1.766 1.00 0.00 H ATOM 296 HA VAL A 20 -4.808 7.013 1.250 1.00 0.00 H ATOM 297 HB VAL A 20 -4.729 4.776 -0.032 1.00 0.00 H ATOM 298 HG11 VAL A 20 -4.974 7.258 -0.908 1.00 0.00 H ATOM 299 HG12 VAL A 20 -3.374 6.957 -1.584 1.00 0.00 H ATOM 300 HG13 VAL A 20 -4.734 5.935 -2.050 1.00 0.00 H ATOM 301 HG21 VAL A 20 -1.841 5.677 -0.272 1.00 0.00 H ATOM 302 HG22 VAL A 20 -2.412 4.189 0.482 1.00 0.00 H ATOM 303 HG23 VAL A 20 -2.582 4.416 -1.258 1.00 0.00 H ATOM 304 N LYS A 21 -5.265 4.954 2.749 1.00 0.00 N ATOM 305 CA LYS A 21 -5.431 4.006 3.886 1.00 0.00 C ATOM 306 C LYS A 21 -6.101 2.723 3.387 1.00 0.00 C ATOM 307 O LYS A 21 -6.482 2.618 2.239 1.00 0.00 O ATOM 308 CB LYS A 21 -6.305 4.651 4.965 1.00 0.00 C ATOM 309 CG LYS A 21 -5.521 4.733 6.275 1.00 0.00 C ATOM 310 CD LYS A 21 -5.072 6.175 6.515 1.00 0.00 C ATOM 311 CE LYS A 21 -4.118 6.223 7.710 1.00 0.00 C ATOM 312 NZ LYS A 21 -4.764 6.959 8.833 1.00 0.00 N ATOM 313 H LYS A 21 -6.050 5.270 2.255 1.00 0.00 H ATOM 314 HA LYS A 21 -4.463 3.768 4.302 1.00 0.00 H ATOM 315 HB2 LYS A 21 -6.588 5.646 4.650 1.00 0.00 H ATOM 316 HB3 LYS A 21 -7.192 4.054 5.114 1.00 0.00 H ATOM 317 HG2 LYS A 21 -6.152 4.410 7.092 1.00 0.00 H ATOM 318 HG3 LYS A 21 -4.653 4.093 6.216 1.00 0.00 H ATOM 319 HD2 LYS A 21 -4.568 6.545 5.634 1.00 0.00 H ATOM 320 HD3 LYS A 21 -5.935 6.791 6.721 1.00 0.00 H ATOM 321 HE2 LYS A 21 -3.887 5.216 8.025 1.00 0.00 H ATOM 322 HE3 LYS A 21 -3.208 6.727 7.423 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -5.652 6.486 9.093 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -4.123 6.971 9.652 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -4.967 7.935 8.536 1.00 0.00 H ATOM 326 N THR A 22 -6.245 1.747 4.240 1.00 0.00 N ATOM 327 CA THR A 22 -6.888 0.473 3.814 1.00 0.00 C ATOM 328 C THR A 22 -8.408 0.603 3.930 1.00 0.00 C ATOM 329 O THR A 22 -8.918 1.275 4.806 1.00 0.00 O ATOM 330 CB THR A 22 -6.404 -0.669 4.711 1.00 0.00 C ATOM 331 OG1 THR A 22 -5.001 -0.557 4.901 1.00 0.00 O ATOM 332 CG2 THR A 22 -6.727 -2.011 4.053 1.00 0.00 C ATOM 333 H THR A 22 -5.929 1.852 5.162 1.00 0.00 H ATOM 334 HA THR A 22 -6.622 0.262 2.788 1.00 0.00 H ATOM 335 HB THR A 22 -6.903 -0.612 5.667 1.00 0.00 H ATOM 336 HG1 THR A 22 -4.823 -0.611 5.842 1.00 0.00 H ATOM 337 HG21 THR A 22 -7.273 -1.840 3.136 1.00 0.00 H ATOM 338 HG22 THR A 22 -5.810 -2.535 3.834 1.00 0.00 H ATOM 339 HG23 THR A 22 -7.330 -2.605 4.724 1.00 0.00 H ATOM 340 N GLY A 23 -9.137 -0.034 3.055 1.00 0.00 N ATOM 341 CA GLY A 23 -10.623 0.053 3.117 1.00 0.00 C ATOM 342 C GLY A 23 -11.087 1.384 2.521 1.00 0.00 C ATOM 343 O GLY A 23 -12.260 1.699 2.522 1.00 0.00 O ATOM 344 H GLY A 23 -8.706 -0.571 2.357 1.00 0.00 H ATOM 345 HA2 GLY A 23 -11.055 -0.764 2.555 1.00 0.00 H ATOM 346 HA3 GLY A 23 -10.945 -0.008 4.146 1.00 0.00 H ATOM 347 N ASP A 24 -10.176 2.169 2.013 1.00 0.00 N ATOM 348 CA ASP A 24 -10.570 3.478 1.419 1.00 0.00 C ATOM 349 C ASP A 24 -10.994 3.271 -0.036 1.00 0.00 C ATOM 350 O ASP A 24 -10.323 2.605 -0.800 1.00 0.00 O ATOM 351 CB ASP A 24 -9.380 4.439 1.472 1.00 0.00 C ATOM 352 CG ASP A 24 -9.287 5.057 2.868 1.00 0.00 C ATOM 353 OD1 ASP A 24 -9.494 4.335 3.830 1.00 0.00 O ATOM 354 OD2 ASP A 24 -9.009 6.242 2.952 1.00 0.00 O ATOM 355 H ASP A 24 -9.235 1.898 2.021 1.00 0.00 H ATOM 356 HA ASP A 24 -11.394 3.893 1.978 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.470 3.898 1.254 1.00 0.00 H ATOM 358 HB3 ASP A 24 -9.517 5.223 0.743 1.00 0.00 H ATOM 359 N LEU A 25 -12.102 3.838 -0.428 1.00 0.00 N ATOM 360 CA LEU A 25 -12.568 3.673 -1.834 1.00 0.00 C ATOM 361 C LEU A 25 -11.865 4.698 -2.727 1.00 0.00 C ATOM 362 O LEU A 25 -12.145 5.879 -2.672 1.00 0.00 O ATOM 363 CB LEU A 25 -14.081 3.893 -1.899 1.00 0.00 C ATOM 364 CG LEU A 25 -14.722 2.785 -2.736 1.00 0.00 C ATOM 365 CD1 LEU A 25 -14.048 2.726 -4.108 1.00 0.00 C ATOM 366 CD2 LEU A 25 -14.545 1.443 -2.024 1.00 0.00 C ATOM 367 H LEU A 25 -12.629 4.372 0.204 1.00 0.00 H ATOM 368 HA LEU A 25 -12.334 2.676 -2.176 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.491 3.874 -0.899 1.00 0.00 H ATOM 370 HB3 LEU A 25 -14.286 4.850 -2.354 1.00 0.00 H ATOM 371 HG LEU A 25 -15.776 2.993 -2.862 1.00 0.00 H ATOM 372 HD11 LEU A 25 -12.978 2.803 -3.987 1.00 0.00 H ATOM 373 HD12 LEU A 25 -14.289 1.789 -4.588 1.00 0.00 H ATOM 374 HD13 LEU A 25 -14.400 3.545 -4.718 1.00 0.00 H ATOM 375 HD21 LEU A 25 -14.801 1.552 -0.981 1.00 0.00 H ATOM 376 HD22 LEU A 25 -15.190 0.706 -2.478 1.00 0.00 H ATOM 377 HD23 LEU A 25 -13.516 1.123 -2.109 1.00 0.00 H ATOM 378 N ILE A 26 -10.954 4.255 -3.549 1.00 0.00 N ATOM 379 CA ILE A 26 -10.233 5.200 -4.444 1.00 0.00 C ATOM 380 C ILE A 26 -10.964 5.280 -5.786 1.00 0.00 C ATOM 381 O ILE A 26 -12.049 4.757 -5.944 1.00 0.00 O ATOM 382 CB ILE A 26 -8.809 4.690 -4.662 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.305 4.022 -3.381 1.00 0.00 C ATOM 384 CG2 ILE A 26 -7.890 5.860 -5.018 1.00 0.00 C ATOM 385 CD1 ILE A 26 -6.853 3.577 -3.573 1.00 0.00 C ATOM 386 H ILE A 26 -10.740 3.300 -3.580 1.00 0.00 H ATOM 387 HA ILE A 26 -10.202 6.179 -3.990 1.00 0.00 H ATOM 388 HB ILE A 26 -8.810 3.972 -5.467 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.362 4.725 -2.562 1.00 0.00 H ATOM 390 HG13 ILE A 26 -8.916 3.160 -3.159 1.00 0.00 H ATOM 391 HG21 ILE A 26 -8.345 6.786 -4.699 1.00 0.00 H ATOM 392 HG22 ILE A 26 -6.940 5.736 -4.518 1.00 0.00 H ATOM 393 HG23 ILE A 26 -7.734 5.884 -6.086 1.00 0.00 H ATOM 394 HD11 ILE A 26 -6.683 3.347 -4.614 1.00 0.00 H ATOM 395 HD12 ILE A 26 -6.190 4.373 -3.267 1.00 0.00 H ATOM 396 HD13 ILE A 26 -6.663 2.699 -2.974 1.00 0.00 H ATOM 397 N GLU A 27 -10.380 5.929 -6.755 1.00 0.00 N ATOM 398 CA GLU A 27 -11.044 6.040 -8.085 1.00 0.00 C ATOM 399 C GLU A 27 -9.980 6.059 -9.185 1.00 0.00 C ATOM 400 O GLU A 27 -8.798 5.972 -8.918 1.00 0.00 O ATOM 401 CB GLU A 27 -11.859 7.334 -8.141 1.00 0.00 C ATOM 402 CG GLU A 27 -13.046 7.232 -7.181 1.00 0.00 C ATOM 403 CD GLU A 27 -14.243 7.985 -7.766 1.00 0.00 C ATOM 404 OE1 GLU A 27 -14.023 8.997 -8.411 1.00 0.00 O ATOM 405 OE2 GLU A 27 -15.359 7.537 -7.559 1.00 0.00 O ATOM 406 H GLU A 27 -9.506 6.344 -6.608 1.00 0.00 H ATOM 407 HA GLU A 27 -11.699 5.195 -8.232 1.00 0.00 H ATOM 408 HB2 GLU A 27 -11.234 8.167 -7.855 1.00 0.00 H ATOM 409 HB3 GLU A 27 -12.224 7.486 -9.146 1.00 0.00 H ATOM 410 HG2 GLU A 27 -13.307 6.193 -7.040 1.00 0.00 H ATOM 411 HG3 GLU A 27 -12.779 7.668 -6.230 1.00 0.00 H ATOM 412 N VAL A 28 -10.390 6.174 -10.419 1.00 0.00 N ATOM 413 CA VAL A 28 -9.400 6.198 -11.532 1.00 0.00 C ATOM 414 C VAL A 28 -8.841 7.614 -11.687 1.00 0.00 C ATOM 415 O VAL A 28 -9.171 8.323 -12.618 1.00 0.00 O ATOM 416 CB VAL A 28 -10.084 5.775 -12.832 1.00 0.00 C ATOM 417 CG1 VAL A 28 -11.189 6.773 -13.178 1.00 0.00 C ATOM 418 CG2 VAL A 28 -9.052 5.745 -13.963 1.00 0.00 C ATOM 419 H VAL A 28 -11.348 6.244 -10.612 1.00 0.00 H ATOM 420 HA VAL A 28 -8.593 5.516 -11.310 1.00 0.00 H ATOM 421 HB VAL A 28 -10.514 4.791 -12.709 1.00 0.00 H ATOM 422 HG11 VAL A 28 -11.300 7.482 -12.370 1.00 0.00 H ATOM 423 HG12 VAL A 28 -10.928 7.299 -14.085 1.00 0.00 H ATOM 424 HG13 VAL A 28 -12.120 6.244 -13.324 1.00 0.00 H ATOM 425 HG21 VAL A 28 -8.264 6.450 -13.748 1.00 0.00 H ATOM 426 HG22 VAL A 28 -8.636 4.752 -14.045 1.00 0.00 H ATOM 427 HG23 VAL A 28 -9.531 6.012 -14.893 1.00 0.00 H ATOM 428 N GLU A 29 -7.995 8.030 -10.783 1.00 0.00 N ATOM 429 CA GLU A 29 -7.411 9.396 -10.877 1.00 0.00 C ATOM 430 C GLU A 29 -6.815 9.789 -9.524 1.00 0.00 C ATOM 431 O GLU A 29 -5.739 10.350 -9.448 1.00 0.00 O ATOM 432 CB GLU A 29 -8.504 10.397 -11.261 1.00 0.00 C ATOM 433 CG GLU A 29 -8.238 10.925 -12.672 1.00 0.00 C ATOM 434 CD GLU A 29 -9.559 11.031 -13.436 1.00 0.00 C ATOM 435 OE1 GLU A 29 -10.596 10.897 -12.806 1.00 0.00 O ATOM 436 OE2 GLU A 29 -9.513 11.244 -14.636 1.00 0.00 O ATOM 437 H GLU A 29 -7.741 7.442 -10.044 1.00 0.00 H ATOM 438 HA GLU A 29 -6.636 9.403 -11.626 1.00 0.00 H ATOM 439 HB2 GLU A 29 -9.466 9.907 -11.234 1.00 0.00 H ATOM 440 HB3 GLU A 29 -8.499 11.221 -10.564 1.00 0.00 H ATOM 441 HG2 GLU A 29 -7.778 11.901 -12.611 1.00 0.00 H ATOM 442 HG3 GLU A 29 -7.578 10.248 -13.192 1.00 0.00 H ATOM 443 N GLN A 30 -7.502 9.497 -8.453 1.00 0.00 N ATOM 444 CA GLN A 30 -6.974 9.853 -7.107 1.00 0.00 C ATOM 445 C GLN A 30 -5.536 9.346 -6.973 1.00 0.00 C ATOM 446 O GLN A 30 -5.223 8.232 -7.344 1.00 0.00 O ATOM 447 CB GLN A 30 -7.844 9.205 -6.029 1.00 0.00 C ATOM 448 CG GLN A 30 -7.557 9.861 -4.676 1.00 0.00 C ATOM 449 CD GLN A 30 -8.778 9.716 -3.767 1.00 0.00 C ATOM 450 OE1 GLN A 30 -9.830 10.254 -4.052 1.00 0.00 O ATOM 451 NE2 GLN A 30 -8.684 9.004 -2.677 1.00 0.00 N ATOM 452 H GLN A 30 -8.368 9.043 -8.536 1.00 0.00 H ATOM 453 HA GLN A 30 -6.989 10.926 -6.986 1.00 0.00 H ATOM 454 HB2 GLN A 30 -8.887 9.340 -6.280 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.621 8.150 -5.970 1.00 0.00 H ATOM 456 HG2 GLN A 30 -6.705 9.378 -4.217 1.00 0.00 H ATOM 457 HG3 GLN A 30 -7.341 10.908 -4.823 1.00 0.00 H ATOM 458 HE21 GLN A 30 -7.837 8.569 -2.447 1.00 0.00 H ATOM 459 HE22 GLN A 30 -9.461 8.905 -2.089 1.00 0.00 H ATOM 460 N GLY A 31 -4.658 10.155 -6.445 1.00 0.00 N ATOM 461 CA GLY A 31 -3.242 9.719 -6.288 1.00 0.00 C ATOM 462 C GLY A 31 -3.198 8.383 -5.544 1.00 0.00 C ATOM 463 O GLY A 31 -4.217 7.833 -5.174 1.00 0.00 O ATOM 464 H GLY A 31 -4.930 11.050 -6.153 1.00 0.00 H ATOM 465 HA2 GLY A 31 -2.790 9.607 -7.263 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.698 10.457 -5.725 1.00 0.00 H ATOM 467 N LEU A 32 -2.025 7.855 -5.321 1.00 0.00 N ATOM 468 CA LEU A 32 -1.918 6.555 -4.601 1.00 0.00 C ATOM 469 C LEU A 32 -0.644 6.543 -3.753 1.00 0.00 C ATOM 470 O LEU A 32 -0.697 6.549 -2.539 1.00 0.00 O ATOM 471 CB LEU A 32 -1.866 5.412 -5.616 1.00 0.00 C ATOM 472 CG LEU A 32 -2.732 4.252 -5.124 1.00 0.00 C ATOM 473 CD1 LEU A 32 -2.194 3.744 -3.785 1.00 0.00 C ATOM 474 CD2 LEU A 32 -4.173 4.734 -4.943 1.00 0.00 C ATOM 475 H LEU A 32 -1.215 8.313 -5.628 1.00 0.00 H ATOM 476 HA LEU A 32 -2.778 6.427 -3.960 1.00 0.00 H ATOM 477 HB2 LEU A 32 -2.237 5.760 -6.570 1.00 0.00 H ATOM 478 HB3 LEU A 32 -0.846 5.075 -5.727 1.00 0.00 H ATOM 479 HG LEU A 32 -2.707 3.450 -5.849 1.00 0.00 H ATOM 480 HD11 LEU A 32 -1.820 4.577 -3.209 1.00 0.00 H ATOM 481 HD12 LEU A 32 -2.988 3.257 -3.240 1.00 0.00 H ATOM 482 HD13 LEU A 32 -1.394 3.041 -3.962 1.00 0.00 H ATOM 483 HD21 LEU A 32 -4.339 5.611 -5.552 1.00 0.00 H ATOM 484 HD22 LEU A 32 -4.855 3.952 -5.244 1.00 0.00 H ATOM 485 HD23 LEU A 32 -4.343 4.979 -3.905 1.00 0.00 H ATOM 486 N VAL A 33 0.500 6.526 -4.381 1.00 0.00 N ATOM 487 CA VAL A 33 1.773 6.513 -3.607 1.00 0.00 C ATOM 488 C VAL A 33 2.734 7.553 -4.186 1.00 0.00 C ATOM 489 O VAL A 33 2.503 8.108 -5.241 1.00 0.00 O ATOM 490 CB VAL A 33 2.410 5.125 -3.697 1.00 0.00 C ATOM 491 CG1 VAL A 33 1.511 4.103 -3.000 1.00 0.00 C ATOM 492 CG2 VAL A 33 2.578 4.737 -5.167 1.00 0.00 C ATOM 493 H VAL A 33 0.521 6.521 -5.360 1.00 0.00 H ATOM 494 HA VAL A 33 1.568 6.748 -2.573 1.00 0.00 H ATOM 495 HB VAL A 33 3.377 5.141 -3.214 1.00 0.00 H ATOM 496 HG11 VAL A 33 0.813 4.616 -2.356 1.00 0.00 H ATOM 497 HG12 VAL A 33 0.967 3.537 -3.742 1.00 0.00 H ATOM 498 HG13 VAL A 33 2.119 3.432 -2.411 1.00 0.00 H ATOM 499 HG21 VAL A 33 2.135 5.497 -5.793 1.00 0.00 H ATOM 500 HG22 VAL A 33 3.629 4.647 -5.399 1.00 0.00 H ATOM 501 HG23 VAL A 33 2.088 3.791 -5.348 1.00 0.00 H ATOM 502 N VAL A 34 3.814 7.820 -3.502 1.00 0.00 N ATOM 503 CA VAL A 34 4.791 8.822 -4.012 1.00 0.00 C ATOM 504 C VAL A 34 6.144 8.145 -4.238 1.00 0.00 C ATOM 505 O VAL A 34 7.047 8.257 -3.433 1.00 0.00 O ATOM 506 CB VAL A 34 4.949 9.948 -2.989 1.00 0.00 C ATOM 507 CG1 VAL A 34 5.815 11.061 -3.582 1.00 0.00 C ATOM 508 CG2 VAL A 34 3.571 10.510 -2.634 1.00 0.00 C ATOM 509 H VAL A 34 3.983 7.360 -2.653 1.00 0.00 H ATOM 510 HA VAL A 34 4.433 9.232 -4.946 1.00 0.00 H ATOM 511 HB VAL A 34 5.422 9.560 -2.098 1.00 0.00 H ATOM 512 HG11 VAL A 34 5.498 11.264 -4.593 1.00 0.00 H ATOM 513 HG12 VAL A 34 5.711 11.955 -2.985 1.00 0.00 H ATOM 514 HG13 VAL A 34 6.850 10.748 -3.584 1.00 0.00 H ATOM 515 HG21 VAL A 34 2.808 9.943 -3.145 1.00 0.00 H ATOM 516 HG22 VAL A 34 3.418 10.442 -1.567 1.00 0.00 H ATOM 517 HG23 VAL A 34 3.515 11.545 -2.940 1.00 0.00 H ATOM 518 N LEU A 35 6.292 7.441 -5.327 1.00 0.00 N ATOM 519 CA LEU A 35 7.586 6.756 -5.601 1.00 0.00 C ATOM 520 C LEU A 35 8.504 7.693 -6.390 1.00 0.00 C ATOM 521 O LEU A 35 8.050 8.547 -7.124 1.00 0.00 O ATOM 522 CB LEU A 35 7.328 5.488 -6.418 1.00 0.00 C ATOM 523 CG LEU A 35 6.161 4.714 -5.804 1.00 0.00 C ATOM 524 CD1 LEU A 35 5.494 3.856 -6.880 1.00 0.00 C ATOM 525 CD2 LEU A 35 6.682 3.811 -4.683 1.00 0.00 C ATOM 526 H LEU A 35 5.551 7.362 -5.963 1.00 0.00 H ATOM 527 HA LEU A 35 8.059 6.492 -4.666 1.00 0.00 H ATOM 528 HB2 LEU A 35 7.088 5.758 -7.435 1.00 0.00 H ATOM 529 HB3 LEU A 35 8.213 4.868 -6.409 1.00 0.00 H ATOM 530 HG LEU A 35 5.440 5.411 -5.402 1.00 0.00 H ATOM 531 HD11 LEU A 35 6.125 3.820 -7.754 1.00 0.00 H ATOM 532 HD12 LEU A 35 5.346 2.855 -6.501 1.00 0.00 H ATOM 533 HD13 LEU A 35 4.538 4.285 -7.142 1.00 0.00 H ATOM 534 HD21 LEU A 35 7.761 3.846 -4.664 1.00 0.00 H ATOM 535 HD22 LEU A 35 6.294 4.154 -3.735 1.00 0.00 H ATOM 536 HD23 LEU A 35 6.357 2.796 -4.859 1.00 0.00 H ATOM 537 N GLU A 36 9.792 7.539 -6.243 1.00 0.00 N ATOM 538 CA GLU A 36 10.737 8.420 -6.983 1.00 0.00 C ATOM 539 C GLU A 36 11.933 7.596 -7.464 1.00 0.00 C ATOM 540 O GLU A 36 12.410 6.717 -6.775 1.00 0.00 O ATOM 541 CB GLU A 36 11.226 9.536 -6.057 1.00 0.00 C ATOM 542 CG GLU A 36 12.218 10.427 -6.809 1.00 0.00 C ATOM 543 CD GLU A 36 13.598 10.319 -6.157 1.00 0.00 C ATOM 544 OE1 GLU A 36 13.655 9.944 -4.997 1.00 0.00 O ATOM 545 OE2 GLU A 36 14.573 10.612 -6.829 1.00 0.00 O ATOM 546 H GLU A 36 10.137 6.843 -5.645 1.00 0.00 H ATOM 547 HA GLU A 36 10.234 8.855 -7.835 1.00 0.00 H ATOM 548 HB2 GLU A 36 10.383 10.128 -5.732 1.00 0.00 H ATOM 549 HB3 GLU A 36 11.715 9.102 -5.198 1.00 0.00 H ATOM 550 HG2 GLU A 36 12.278 10.107 -7.839 1.00 0.00 H ATOM 551 HG3 GLU A 36 11.883 11.452 -6.769 1.00 0.00 H ATOM 552 N SER A 37 12.421 7.873 -8.643 1.00 0.00 N ATOM 553 CA SER A 37 13.586 7.105 -9.165 1.00 0.00 C ATOM 554 C SER A 37 14.814 8.015 -9.222 1.00 0.00 C ATOM 555 O SER A 37 14.763 9.166 -8.836 1.00 0.00 O ATOM 556 CB SER A 37 13.268 6.591 -10.570 1.00 0.00 C ATOM 557 OG SER A 37 11.861 6.434 -10.706 1.00 0.00 O ATOM 558 H SER A 37 12.022 8.586 -9.184 1.00 0.00 H ATOM 559 HA SER A 37 13.788 6.268 -8.514 1.00 0.00 H ATOM 560 HB2 SER A 37 13.618 7.300 -11.302 1.00 0.00 H ATOM 561 HB3 SER A 37 13.764 5.642 -10.726 1.00 0.00 H ATOM 562 HG SER A 37 11.583 6.916 -11.487 1.00 0.00 H ATOM 563 N ALA A 38 15.919 7.508 -9.698 1.00 0.00 N ATOM 564 CA ALA A 38 17.149 8.346 -9.777 1.00 0.00 C ATOM 565 C ALA A 38 16.915 9.505 -10.748 1.00 0.00 C ATOM 566 O ALA A 38 17.685 10.443 -10.807 1.00 0.00 O ATOM 567 CB ALA A 38 18.316 7.491 -10.276 1.00 0.00 C ATOM 568 H ALA A 38 15.939 6.578 -10.003 1.00 0.00 H ATOM 569 HA ALA A 38 17.382 8.737 -8.798 1.00 0.00 H ATOM 570 HB1 ALA A 38 17.938 6.696 -10.901 1.00 0.00 H ATOM 571 HB2 ALA A 38 18.995 8.107 -10.846 1.00 0.00 H ATOM 572 HB3 ALA A 38 18.837 7.067 -9.431 1.00 0.00 H ATOM 573 N LYS A 39 15.856 9.449 -11.509 1.00 0.00 N ATOM 574 CA LYS A 39 15.574 10.549 -12.475 1.00 0.00 C ATOM 575 C LYS A 39 14.811 11.668 -11.764 1.00 0.00 C ATOM 576 O LYS A 39 15.321 12.753 -11.568 1.00 0.00 O ATOM 577 CB LYS A 39 14.729 10.009 -13.630 1.00 0.00 C ATOM 578 CG LYS A 39 15.429 10.304 -14.957 1.00 0.00 C ATOM 579 CD LYS A 39 14.387 10.405 -16.073 1.00 0.00 C ATOM 580 CE LYS A 39 14.690 11.624 -16.946 1.00 0.00 C ATOM 581 NZ LYS A 39 15.543 11.211 -18.097 1.00 0.00 N ATOM 582 H LYS A 39 15.247 8.685 -11.446 1.00 0.00 H ATOM 583 HA LYS A 39 16.506 10.938 -12.860 1.00 0.00 H ATOM 584 HB2 LYS A 39 14.605 8.941 -13.517 1.00 0.00 H ATOM 585 HB3 LYS A 39 13.760 10.487 -13.622 1.00 0.00 H ATOM 586 HG2 LYS A 39 15.967 11.238 -14.881 1.00 0.00 H ATOM 587 HG3 LYS A 39 16.121 9.508 -15.184 1.00 0.00 H ATOM 588 HD2 LYS A 39 14.421 9.510 -16.679 1.00 0.00 H ATOM 589 HD3 LYS A 39 13.404 10.510 -15.640 1.00 0.00 H ATOM 590 HE2 LYS A 39 13.765 12.041 -17.316 1.00 0.00 H ATOM 591 HE3 LYS A 39 15.211 12.366 -16.359 1.00 0.00 H ATOM 592 HZ1 LYS A 39 16.194 10.458 -17.793 1.00 0.00 H ATOM 593 HZ2 LYS A 39 14.940 10.859 -18.867 1.00 0.00 H ATOM 594 HZ3 LYS A 39 16.090 12.028 -18.435 1.00 0.00 H ATOM 595 N ALA A 40 13.591 11.414 -11.375 1.00 0.00 N ATOM 596 CA ALA A 40 12.796 12.463 -10.677 1.00 0.00 C ATOM 597 C ALA A 40 11.709 11.799 -9.829 1.00 0.00 C ATOM 598 O ALA A 40 11.535 10.596 -9.857 1.00 0.00 O ATOM 599 CB ALA A 40 12.145 13.383 -11.711 1.00 0.00 C ATOM 600 H ALA A 40 13.198 10.532 -11.543 1.00 0.00 H ATOM 601 HA ALA A 40 13.447 13.042 -10.038 1.00 0.00 H ATOM 602 HB1 ALA A 40 12.652 13.275 -12.659 1.00 0.00 H ATOM 603 HB2 ALA A 40 11.106 13.115 -11.827 1.00 0.00 H ATOM 604 HB3 ALA A 40 12.219 14.407 -11.378 1.00 0.00 H ATOM 605 N SER A 41 10.976 12.571 -9.076 1.00 0.00 N ATOM 606 CA SER A 41 9.902 11.982 -8.228 1.00 0.00 C ATOM 607 C SER A 41 8.567 12.055 -8.972 1.00 0.00 C ATOM 608 O SER A 41 8.241 13.053 -9.586 1.00 0.00 O ATOM 609 CB SER A 41 9.799 12.765 -6.918 1.00 0.00 C ATOM 610 OG SER A 41 11.031 13.429 -6.670 1.00 0.00 O ATOM 611 H SER A 41 11.132 13.539 -9.067 1.00 0.00 H ATOM 612 HA SER A 41 10.138 10.950 -8.013 1.00 0.00 H ATOM 613 HB2 SER A 41 9.011 13.496 -6.994 1.00 0.00 H ATOM 614 HB3 SER A 41 9.575 12.083 -6.109 1.00 0.00 H ATOM 615 HG SER A 41 11.053 14.225 -7.206 1.00 0.00 H ATOM 616 N MET A 42 7.791 11.007 -8.923 1.00 0.00 N ATOM 617 CA MET A 42 6.479 11.018 -9.628 1.00 0.00 C ATOM 618 C MET A 42 5.471 10.176 -8.844 1.00 0.00 C ATOM 619 O MET A 42 5.705 9.017 -8.558 1.00 0.00 O ATOM 620 CB MET A 42 6.650 10.435 -11.033 1.00 0.00 C ATOM 621 CG MET A 42 6.944 11.563 -12.022 1.00 0.00 C ATOM 622 SD MET A 42 5.495 11.842 -13.070 1.00 0.00 S ATOM 623 CE MET A 42 5.992 13.457 -13.718 1.00 0.00 C ATOM 624 H MET A 42 8.072 10.213 -8.422 1.00 0.00 H ATOM 625 HA MET A 42 6.119 12.034 -9.702 1.00 0.00 H ATOM 626 HB2 MET A 42 7.469 9.731 -11.032 1.00 0.00 H ATOM 627 HB3 MET A 42 5.742 9.930 -11.326 1.00 0.00 H ATOM 628 HG2 MET A 42 7.174 12.468 -11.478 1.00 0.00 H ATOM 629 HG3 MET A 42 7.788 11.290 -12.638 1.00 0.00 H ATOM 630 HE1 MET A 42 7.064 13.563 -13.635 1.00 0.00 H ATOM 631 HE2 MET A 42 5.696 13.534 -14.756 1.00 0.00 H ATOM 632 HE3 MET A 42 5.510 14.237 -13.150 1.00 0.00 H ATOM 633 N GLU A 43 4.352 10.746 -8.493 1.00 0.00 N ATOM 634 CA GLU A 43 3.331 9.977 -7.727 1.00 0.00 C ATOM 635 C GLU A 43 2.460 9.177 -8.698 1.00 0.00 C ATOM 636 O GLU A 43 2.483 9.395 -9.892 1.00 0.00 O ATOM 637 CB GLU A 43 2.451 10.946 -6.935 1.00 0.00 C ATOM 638 CG GLU A 43 3.292 11.637 -5.859 1.00 0.00 C ATOM 639 CD GLU A 43 2.801 13.073 -5.670 1.00 0.00 C ATOM 640 OE1 GLU A 43 3.064 13.887 -6.540 1.00 0.00 O ATOM 641 OE2 GLU A 43 2.170 13.334 -4.660 1.00 0.00 O ATOM 642 H GLU A 43 4.182 11.682 -8.733 1.00 0.00 H ATOM 643 HA GLU A 43 3.825 9.300 -7.046 1.00 0.00 H ATOM 644 HB2 GLU A 43 2.040 11.689 -7.603 1.00 0.00 H ATOM 645 HB3 GLU A 43 1.648 10.400 -6.464 1.00 0.00 H ATOM 646 HG2 GLU A 43 3.199 11.098 -4.928 1.00 0.00 H ATOM 647 HG3 GLU A 43 4.328 11.651 -6.165 1.00 0.00 H ATOM 648 N VAL A 44 1.691 8.250 -8.193 1.00 0.00 N ATOM 649 CA VAL A 44 0.819 7.438 -9.087 1.00 0.00 C ATOM 650 C VAL A 44 -0.565 7.288 -8.443 1.00 0.00 C ATOM 651 O VAL A 44 -0.667 7.005 -7.266 1.00 0.00 O ATOM 652 CB VAL A 44 1.446 6.054 -9.281 1.00 0.00 C ATOM 653 CG1 VAL A 44 0.451 5.131 -9.989 1.00 0.00 C ATOM 654 CG2 VAL A 44 2.711 6.184 -10.130 1.00 0.00 C ATOM 655 H VAL A 44 1.687 8.090 -7.226 1.00 0.00 H ATOM 656 HA VAL A 44 0.730 7.930 -10.043 1.00 0.00 H ATOM 657 HB VAL A 44 1.698 5.636 -8.316 1.00 0.00 H ATOM 658 HG11 VAL A 44 -0.504 5.628 -10.078 1.00 0.00 H ATOM 659 HG12 VAL A 44 0.823 4.889 -10.973 1.00 0.00 H ATOM 660 HG13 VAL A 44 0.332 4.223 -9.416 1.00 0.00 H ATOM 661 HG21 VAL A 44 3.117 7.178 -10.023 1.00 0.00 H ATOM 662 HG22 VAL A 44 3.441 5.459 -9.801 1.00 0.00 H ATOM 663 HG23 VAL A 44 2.469 6.003 -11.168 1.00 0.00 H ATOM 664 N PRO A 45 -1.593 7.482 -9.234 1.00 0.00 N ATOM 665 CA PRO A 45 -2.984 7.373 -8.762 1.00 0.00 C ATOM 666 C PRO A 45 -3.394 5.903 -8.652 1.00 0.00 C ATOM 667 O PRO A 45 -2.573 5.010 -8.730 1.00 0.00 O ATOM 668 CB PRO A 45 -3.791 8.083 -9.851 1.00 0.00 C ATOM 669 CG PRO A 45 -2.919 8.052 -11.128 1.00 0.00 C ATOM 670 CD PRO A 45 -1.467 7.827 -10.665 1.00 0.00 C ATOM 671 HA PRO A 45 -3.110 7.878 -7.819 1.00 0.00 H ATOM 672 HB2 PRO A 45 -4.723 7.561 -10.021 1.00 0.00 H ATOM 673 HB3 PRO A 45 -3.982 9.105 -9.566 1.00 0.00 H ATOM 674 HG2 PRO A 45 -3.236 7.241 -11.770 1.00 0.00 H ATOM 675 HG3 PRO A 45 -2.994 8.991 -11.651 1.00 0.00 H ATOM 676 HD2 PRO A 45 -1.017 7.014 -11.216 1.00 0.00 H ATOM 677 HD3 PRO A 45 -0.888 8.731 -10.781 1.00 0.00 H ATOM 678 N SER A 46 -4.659 5.646 -8.472 1.00 0.00 N ATOM 679 CA SER A 46 -5.124 4.235 -8.358 1.00 0.00 C ATOM 680 C SER A 46 -5.359 3.662 -9.762 1.00 0.00 C ATOM 681 O SER A 46 -6.016 4.283 -10.575 1.00 0.00 O ATOM 682 CB SER A 46 -6.432 4.194 -7.567 1.00 0.00 C ATOM 683 OG SER A 46 -7.287 3.205 -8.123 1.00 0.00 O ATOM 684 H SER A 46 -5.304 6.381 -8.414 1.00 0.00 H ATOM 685 HA SER A 46 -4.374 3.655 -7.844 1.00 0.00 H ATOM 686 HB2 SER A 46 -6.225 3.946 -6.539 1.00 0.00 H ATOM 687 HB3 SER A 46 -6.909 5.164 -7.611 1.00 0.00 H ATOM 688 HG SER A 46 -7.022 2.351 -7.774 1.00 0.00 H ATOM 689 N PRO A 47 -4.818 2.495 -10.009 1.00 0.00 N ATOM 690 CA PRO A 47 -4.958 1.819 -11.311 1.00 0.00 C ATOM 691 C PRO A 47 -6.332 1.155 -11.422 1.00 0.00 C ATOM 692 O PRO A 47 -6.668 0.563 -12.429 1.00 0.00 O ATOM 693 CB PRO A 47 -3.844 0.769 -11.292 1.00 0.00 C ATOM 694 CG PRO A 47 -3.509 0.515 -9.803 1.00 0.00 C ATOM 695 CD PRO A 47 -4.020 1.741 -9.022 1.00 0.00 C ATOM 696 HA PRO A 47 -4.801 2.512 -12.119 1.00 0.00 H ATOM 697 HB2 PRO A 47 -4.188 -0.144 -11.761 1.00 0.00 H ATOM 698 HB3 PRO A 47 -2.970 1.143 -11.802 1.00 0.00 H ATOM 699 HG2 PRO A 47 -4.009 -0.381 -9.460 1.00 0.00 H ATOM 700 HG3 PRO A 47 -2.443 0.418 -9.674 1.00 0.00 H ATOM 701 HD2 PRO A 47 -4.637 1.428 -8.191 1.00 0.00 H ATOM 702 HD3 PRO A 47 -3.192 2.340 -8.676 1.00 0.00 H ATOM 703 N LYS A 48 -7.129 1.249 -10.394 1.00 0.00 N ATOM 704 CA LYS A 48 -8.481 0.624 -10.437 1.00 0.00 C ATOM 705 C LYS A 48 -9.375 1.264 -9.374 1.00 0.00 C ATOM 706 O LYS A 48 -8.940 1.552 -8.276 1.00 0.00 O ATOM 707 CB LYS A 48 -8.358 -0.877 -10.163 1.00 0.00 C ATOM 708 CG LYS A 48 -9.583 -1.601 -10.725 1.00 0.00 C ATOM 709 CD LYS A 48 -9.395 -3.112 -10.575 1.00 0.00 C ATOM 710 CE LYS A 48 -8.204 -3.564 -11.421 1.00 0.00 C ATOM 711 NZ LYS A 48 -8.043 -5.042 -11.304 1.00 0.00 N ATOM 712 H LYS A 48 -6.837 1.731 -9.593 1.00 0.00 H ATOM 713 HA LYS A 48 -8.917 0.776 -11.414 1.00 0.00 H ATOM 714 HB2 LYS A 48 -7.464 -1.257 -10.637 1.00 0.00 H ATOM 715 HB3 LYS A 48 -8.299 -1.045 -9.099 1.00 0.00 H ATOM 716 HG2 LYS A 48 -10.464 -1.291 -10.181 1.00 0.00 H ATOM 717 HG3 LYS A 48 -9.699 -1.356 -11.770 1.00 0.00 H ATOM 718 HD2 LYS A 48 -9.213 -3.351 -9.537 1.00 0.00 H ATOM 719 HD3 LYS A 48 -10.286 -3.620 -10.911 1.00 0.00 H ATOM 720 HE2 LYS A 48 -8.376 -3.302 -12.455 1.00 0.00 H ATOM 721 HE3 LYS A 48 -7.306 -3.076 -11.071 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -8.485 -5.369 -10.423 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -8.502 -5.505 -12.114 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -7.030 -5.280 -11.297 1.00 0.00 H ATOM 725 N ALA A 49 -10.621 1.489 -9.688 1.00 0.00 N ATOM 726 CA ALA A 49 -11.540 2.108 -8.693 1.00 0.00 C ATOM 727 C ALA A 49 -12.120 1.020 -7.788 1.00 0.00 C ATOM 728 O ALA A 49 -13.032 0.309 -8.160 1.00 0.00 O ATOM 729 CB ALA A 49 -12.679 2.823 -9.426 1.00 0.00 C ATOM 730 H ALA A 49 -10.953 1.248 -10.579 1.00 0.00 H ATOM 731 HA ALA A 49 -10.995 2.822 -8.094 1.00 0.00 H ATOM 732 HB1 ALA A 49 -12.280 3.366 -10.269 1.00 0.00 H ATOM 733 HB2 ALA A 49 -13.396 2.094 -9.773 1.00 0.00 H ATOM 734 HB3 ALA A 49 -13.164 3.512 -8.751 1.00 0.00 H ATOM 735 N GLY A 50 -11.596 0.882 -6.599 1.00 0.00 N ATOM 736 CA GLY A 50 -12.119 -0.162 -5.672 1.00 0.00 C ATOM 737 C GLY A 50 -11.754 0.202 -4.232 1.00 0.00 C ATOM 738 O GLY A 50 -11.421 1.331 -3.933 1.00 0.00 O ATOM 739 H GLY A 50 -10.861 1.463 -6.318 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.193 -0.224 -5.769 1.00 0.00 H ATOM 741 HA3 GLY A 50 -11.679 -1.117 -5.920 1.00 0.00 H ATOM 742 N VAL A 51 -11.814 -0.747 -3.337 1.00 0.00 N ATOM 743 CA VAL A 51 -11.470 -0.454 -1.916 1.00 0.00 C ATOM 744 C VAL A 51 -10.163 -1.160 -1.550 1.00 0.00 C ATOM 745 O VAL A 51 -10.003 -2.343 -1.773 1.00 0.00 O ATOM 746 CB VAL A 51 -12.593 -0.955 -1.007 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.575 -2.484 -0.967 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.385 -0.407 0.407 1.00 0.00 C ATOM 749 H VAL A 51 -12.084 -1.651 -3.598 1.00 0.00 H ATOM 750 HA VAL A 51 -11.351 0.612 -1.788 1.00 0.00 H ATOM 751 HB VAL A 51 -13.545 -0.617 -1.390 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.509 -2.870 -1.973 1.00 0.00 H ATOM 753 HG12 VAL A 51 -11.721 -2.819 -0.396 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.481 -2.843 -0.502 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.328 -0.320 0.608 1.00 0.00 H ATOM 756 HG22 VAL A 51 -12.849 0.565 0.488 1.00 0.00 H ATOM 757 HG23 VAL A 51 -12.832 -1.080 1.123 1.00 0.00 H ATOM 758 N VAL A 52 -9.228 -0.443 -0.990 1.00 0.00 N ATOM 759 CA VAL A 52 -7.932 -1.074 -0.610 1.00 0.00 C ATOM 760 C VAL A 52 -8.198 -2.292 0.278 1.00 0.00 C ATOM 761 O VAL A 52 -9.042 -2.264 1.151 1.00 0.00 O ATOM 762 CB VAL A 52 -7.078 -0.061 0.156 1.00 0.00 C ATOM 763 CG1 VAL A 52 -5.717 -0.679 0.476 1.00 0.00 C ATOM 764 CG2 VAL A 52 -6.880 1.190 -0.704 1.00 0.00 C ATOM 765 H VAL A 52 -9.378 0.510 -0.818 1.00 0.00 H ATOM 766 HA VAL A 52 -7.407 -1.385 -1.501 1.00 0.00 H ATOM 767 HB VAL A 52 -7.577 0.207 1.076 1.00 0.00 H ATOM 768 HG11 VAL A 52 -5.630 -1.636 -0.015 1.00 0.00 H ATOM 769 HG12 VAL A 52 -4.933 -0.023 0.127 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.624 -0.812 1.544 1.00 0.00 H ATOM 771 HG21 VAL A 52 -7.641 1.224 -1.470 1.00 0.00 H ATOM 772 HG22 VAL A 52 -6.956 2.069 -0.082 1.00 0.00 H ATOM 773 HG23 VAL A 52 -5.905 1.158 -1.166 1.00 0.00 H ATOM 774 N LYS A 53 -7.482 -3.362 0.062 1.00 0.00 N ATOM 775 CA LYS A 53 -7.694 -4.580 0.893 1.00 0.00 C ATOM 776 C LYS A 53 -6.444 -4.847 1.734 1.00 0.00 C ATOM 777 O LYS A 53 -6.525 -5.295 2.860 1.00 0.00 O ATOM 778 CB LYS A 53 -7.962 -5.780 -0.018 1.00 0.00 C ATOM 779 CG LYS A 53 -8.377 -6.983 0.830 1.00 0.00 C ATOM 780 CD LYS A 53 -9.901 -7.021 0.953 1.00 0.00 C ATOM 781 CE LYS A 53 -10.305 -6.753 2.403 1.00 0.00 C ATOM 782 NZ LYS A 53 -11.786 -6.850 2.534 1.00 0.00 N ATOM 783 H LYS A 53 -6.806 -3.365 -0.647 1.00 0.00 H ATOM 784 HA LYS A 53 -8.540 -4.428 1.546 1.00 0.00 H ATOM 785 HB2 LYS A 53 -8.755 -5.536 -0.710 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.065 -6.022 -0.568 1.00 0.00 H ATOM 787 HG2 LYS A 53 -8.029 -7.892 0.360 1.00 0.00 H ATOM 788 HG3 LYS A 53 -7.941 -6.897 1.815 1.00 0.00 H ATOM 789 HD2 LYS A 53 -10.332 -6.265 0.312 1.00 0.00 H ATOM 790 HD3 LYS A 53 -10.263 -7.994 0.655 1.00 0.00 H ATOM 791 HE2 LYS A 53 -9.838 -7.483 3.048 1.00 0.00 H ATOM 792 HE3 LYS A 53 -9.983 -5.762 2.689 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -12.238 -6.367 1.732 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -12.068 -7.853 2.539 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -12.087 -6.401 3.421 1.00 0.00 H ATOM 796 N SER A 54 -5.286 -4.577 1.196 1.00 0.00 N ATOM 797 CA SER A 54 -4.032 -4.817 1.965 1.00 0.00 C ATOM 798 C SER A 54 -2.836 -4.300 1.163 1.00 0.00 C ATOM 799 O SER A 54 -2.844 -4.299 -0.052 1.00 0.00 O ATOM 800 CB SER A 54 -3.868 -6.316 2.217 1.00 0.00 C ATOM 801 OG SER A 54 -2.549 -6.571 2.680 1.00 0.00 O ATOM 802 H SER A 54 -5.242 -4.216 0.286 1.00 0.00 H ATOM 803 HA SER A 54 -4.085 -4.296 2.910 1.00 0.00 H ATOM 804 HB2 SER A 54 -4.575 -6.638 2.963 1.00 0.00 H ATOM 805 HB3 SER A 54 -4.049 -6.856 1.297 1.00 0.00 H ATOM 806 HG SER A 54 -1.959 -6.554 1.922 1.00 0.00 H ATOM 807 N VAL A 55 -1.806 -3.859 1.834 1.00 0.00 N ATOM 808 CA VAL A 55 -0.610 -3.343 1.110 1.00 0.00 C ATOM 809 C VAL A 55 0.544 -4.336 1.260 1.00 0.00 C ATOM 810 O VAL A 55 0.665 -5.017 2.259 1.00 0.00 O ATOM 811 CB VAL A 55 -0.201 -1.992 1.699 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.821 -1.322 0.779 1.00 0.00 C ATOM 813 CG2 VAL A 55 -1.436 -1.097 1.825 1.00 0.00 C ATOM 814 H VAL A 55 -1.820 -3.869 2.814 1.00 0.00 H ATOM 815 HA VAL A 55 -0.848 -3.222 0.063 1.00 0.00 H ATOM 816 HB VAL A 55 0.237 -2.144 2.675 1.00 0.00 H ATOM 817 HG11 VAL A 55 1.162 -2.034 0.041 1.00 0.00 H ATOM 818 HG12 VAL A 55 0.361 -0.481 0.282 1.00 0.00 H ATOM 819 HG13 VAL A 55 1.662 -0.979 1.364 1.00 0.00 H ATOM 820 HG21 VAL A 55 -2.287 -1.592 1.380 1.00 0.00 H ATOM 821 HG22 VAL A 55 -1.636 -0.906 2.869 1.00 0.00 H ATOM 822 HG23 VAL A 55 -1.256 -0.162 1.315 1.00 0.00 H ATOM 823 N SER A 56 1.394 -4.424 0.274 1.00 0.00 N ATOM 824 CA SER A 56 2.541 -5.372 0.362 1.00 0.00 C ATOM 825 C SER A 56 3.850 -4.583 0.428 1.00 0.00 C ATOM 826 O SER A 56 4.916 -5.110 0.181 1.00 0.00 O ATOM 827 CB SER A 56 2.552 -6.273 -0.873 1.00 0.00 C ATOM 828 OG SER A 56 1.341 -7.017 -0.923 1.00 0.00 O ATOM 829 H SER A 56 1.280 -3.866 -0.523 1.00 0.00 H ATOM 830 HA SER A 56 2.439 -5.978 1.249 1.00 0.00 H ATOM 831 HB2 SER A 56 2.634 -5.669 -1.763 1.00 0.00 H ATOM 832 HB3 SER A 56 3.398 -6.946 -0.819 1.00 0.00 H ATOM 833 HG SER A 56 1.567 -7.947 -0.983 1.00 0.00 H ATOM 834 N VAL A 57 3.779 -3.324 0.763 1.00 0.00 N ATOM 835 CA VAL A 57 5.019 -2.503 0.846 1.00 0.00 C ATOM 836 C VAL A 57 4.864 -1.454 1.948 1.00 0.00 C ATOM 837 O VAL A 57 3.767 -1.109 2.340 1.00 0.00 O ATOM 838 CB VAL A 57 5.258 -1.804 -0.494 1.00 0.00 C ATOM 839 CG1 VAL A 57 5.555 -2.849 -1.570 1.00 0.00 C ATOM 840 CG2 VAL A 57 4.007 -1.013 -0.884 1.00 0.00 C ATOM 841 H VAL A 57 2.908 -2.918 0.959 1.00 0.00 H ATOM 842 HA VAL A 57 5.860 -3.143 1.073 1.00 0.00 H ATOM 843 HB VAL A 57 6.098 -1.131 -0.403 1.00 0.00 H ATOM 844 HG11 VAL A 57 5.948 -3.741 -1.107 1.00 0.00 H ATOM 845 HG12 VAL A 57 4.645 -3.089 -2.100 1.00 0.00 H ATOM 846 HG13 VAL A 57 6.281 -2.454 -2.265 1.00 0.00 H ATOM 847 HG21 VAL A 57 3.566 -0.576 0.000 1.00 0.00 H ATOM 848 HG22 VAL A 57 4.279 -0.229 -1.575 1.00 0.00 H ATOM 849 HG23 VAL A 57 3.294 -1.676 -1.352 1.00 0.00 H ATOM 850 N LYS A 58 5.954 -0.945 2.454 1.00 0.00 N ATOM 851 CA LYS A 58 5.867 0.081 3.532 1.00 0.00 C ATOM 852 C LYS A 58 6.539 1.373 3.062 1.00 0.00 C ATOM 853 O LYS A 58 6.966 1.486 1.930 1.00 0.00 O ATOM 854 CB LYS A 58 6.576 -0.437 4.786 1.00 0.00 C ATOM 855 CG LYS A 58 5.591 -0.455 5.958 1.00 0.00 C ATOM 856 CD LYS A 58 4.355 -1.272 5.574 1.00 0.00 C ATOM 857 CE LYS A 58 3.899 -2.101 6.776 1.00 0.00 C ATOM 858 NZ LYS A 58 4.747 -3.322 6.888 1.00 0.00 N ATOM 859 H LYS A 58 6.829 -1.237 2.125 1.00 0.00 H ATOM 860 HA LYS A 58 4.830 0.277 3.759 1.00 0.00 H ATOM 861 HB2 LYS A 58 6.941 -1.437 4.606 1.00 0.00 H ATOM 862 HB3 LYS A 58 7.404 0.213 5.025 1.00 0.00 H ATOM 863 HG2 LYS A 58 6.067 -0.901 6.819 1.00 0.00 H ATOM 864 HG3 LYS A 58 5.293 0.556 6.193 1.00 0.00 H ATOM 865 HD2 LYS A 58 3.562 -0.604 5.275 1.00 0.00 H ATOM 866 HD3 LYS A 58 4.601 -1.932 4.756 1.00 0.00 H ATOM 867 HE2 LYS A 58 3.995 -1.513 7.677 1.00 0.00 H ATOM 868 HE3 LYS A 58 2.867 -2.390 6.642 1.00 0.00 H ATOM 869 HZ1 LYS A 58 5.197 -3.517 5.969 1.00 0.00 H ATOM 870 HZ2 LYS A 58 5.481 -3.170 7.609 1.00 0.00 H ATOM 871 HZ3 LYS A 58 4.156 -4.131 7.162 1.00 0.00 H ATOM 872 N LEU A 59 6.637 2.348 3.923 1.00 0.00 N ATOM 873 CA LEU A 59 7.281 3.632 3.525 1.00 0.00 C ATOM 874 C LEU A 59 8.802 3.456 3.512 1.00 0.00 C ATOM 875 O LEU A 59 9.355 2.699 4.285 1.00 0.00 O ATOM 876 CB LEU A 59 6.903 4.725 4.527 1.00 0.00 C ATOM 877 CG LEU A 59 7.401 4.337 5.919 1.00 0.00 C ATOM 878 CD1 LEU A 59 8.065 5.547 6.581 1.00 0.00 C ATOM 879 CD2 LEU A 59 6.218 3.875 6.773 1.00 0.00 C ATOM 880 H LEU A 59 6.286 2.237 4.831 1.00 0.00 H ATOM 881 HA LEU A 59 6.943 3.913 2.540 1.00 0.00 H ATOM 882 HB2 LEU A 59 7.357 5.659 4.228 1.00 0.00 H ATOM 883 HB3 LEU A 59 5.829 4.837 4.549 1.00 0.00 H ATOM 884 HG LEU A 59 8.120 3.534 5.833 1.00 0.00 H ATOM 885 HD11 LEU A 59 7.980 6.404 5.930 1.00 0.00 H ATOM 886 HD12 LEU A 59 7.574 5.757 7.520 1.00 0.00 H ATOM 887 HD13 LEU A 59 9.108 5.331 6.760 1.00 0.00 H ATOM 888 HD21 LEU A 59 5.433 3.506 6.130 1.00 0.00 H ATOM 889 HD22 LEU A 59 6.539 3.087 7.437 1.00 0.00 H ATOM 890 HD23 LEU A 59 5.847 4.707 7.354 1.00 0.00 H ATOM 891 N GLY A 60 9.481 4.149 2.640 1.00 0.00 N ATOM 892 CA GLY A 60 10.964 4.021 2.579 1.00 0.00 C ATOM 893 C GLY A 60 11.338 2.605 2.141 1.00 0.00 C ATOM 894 O GLY A 60 12.480 2.201 2.219 1.00 0.00 O ATOM 895 H GLY A 60 9.015 4.754 2.025 1.00 0.00 H ATOM 896 HA2 GLY A 60 11.357 4.735 1.868 1.00 0.00 H ATOM 897 HA3 GLY A 60 11.383 4.215 3.553 1.00 0.00 H ATOM 898 N ASP A 61 10.382 1.845 1.679 1.00 0.00 N ATOM 899 CA ASP A 61 10.683 0.455 1.236 1.00 0.00 C ATOM 900 C ASP A 61 11.174 0.476 -0.213 1.00 0.00 C ATOM 901 O ASP A 61 10.582 1.101 -1.070 1.00 0.00 O ATOM 902 CB ASP A 61 9.415 -0.397 1.333 1.00 0.00 C ATOM 903 CG ASP A 61 9.205 -0.837 2.783 1.00 0.00 C ATOM 904 OD1 ASP A 61 8.990 0.026 3.617 1.00 0.00 O ATOM 905 OD2 ASP A 61 9.263 -2.030 3.033 1.00 0.00 O ATOM 906 H ASP A 61 9.466 2.189 1.622 1.00 0.00 H ATOM 907 HA ASP A 61 11.449 0.033 1.870 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.566 0.184 1.004 1.00 0.00 H ATOM 909 HB3 ASP A 61 9.518 -1.270 0.705 1.00 0.00 H ATOM 910 N LYS A 62 12.253 -0.203 -0.493 1.00 0.00 N ATOM 911 CA LYS A 62 12.780 -0.221 -1.887 1.00 0.00 C ATOM 912 C LYS A 62 12.388 -1.536 -2.564 1.00 0.00 C ATOM 913 O LYS A 62 12.771 -2.606 -2.132 1.00 0.00 O ATOM 914 CB LYS A 62 14.305 -0.097 -1.856 1.00 0.00 C ATOM 915 CG LYS A 62 14.705 1.084 -0.970 1.00 0.00 C ATOM 916 CD LYS A 62 15.639 0.596 0.140 1.00 0.00 C ATOM 917 CE LYS A 62 17.063 1.080 -0.141 1.00 0.00 C ATOM 918 NZ LYS A 62 17.597 1.778 1.062 1.00 0.00 N ATOM 919 H LYS A 62 12.716 -0.701 0.212 1.00 0.00 H ATOM 920 HA LYS A 62 12.363 0.607 -2.441 1.00 0.00 H ATOM 921 HB2 LYS A 62 14.732 -1.007 -1.461 1.00 0.00 H ATOM 922 HB3 LYS A 62 14.673 0.067 -2.859 1.00 0.00 H ATOM 923 HG2 LYS A 62 15.212 1.828 -1.568 1.00 0.00 H ATOM 924 HG3 LYS A 62 13.820 1.518 -0.528 1.00 0.00 H ATOM 925 HD2 LYS A 62 15.305 0.989 1.089 1.00 0.00 H ATOM 926 HD3 LYS A 62 15.627 -0.483 0.172 1.00 0.00 H ATOM 927 HE2 LYS A 62 17.691 0.234 -0.375 1.00 0.00 H ATOM 928 HE3 LYS A 62 17.053 1.763 -0.978 1.00 0.00 H ATOM 929 HZ1 LYS A 62 16.868 2.415 1.445 1.00 0.00 H ATOM 930 HZ2 LYS A 62 17.858 1.076 1.783 1.00 0.00 H ATOM 931 HZ3 LYS A 62 18.438 2.331 0.799 1.00 0.00 H ATOM 932 N LEU A 63 11.627 -1.466 -3.622 1.00 0.00 N ATOM 933 CA LEU A 63 11.211 -2.714 -4.324 1.00 0.00 C ATOM 934 C LEU A 63 11.658 -2.649 -5.785 1.00 0.00 C ATOM 935 O LEU A 63 11.965 -1.595 -6.305 1.00 0.00 O ATOM 936 CB LEU A 63 9.689 -2.852 -4.261 1.00 0.00 C ATOM 937 CG LEU A 63 9.284 -3.432 -2.906 1.00 0.00 C ATOM 938 CD1 LEU A 63 8.936 -2.293 -1.945 1.00 0.00 C ATOM 939 CD2 LEU A 63 8.064 -4.338 -3.084 1.00 0.00 C ATOM 940 H LEU A 63 11.328 -0.594 -3.954 1.00 0.00 H ATOM 941 HA LEU A 63 11.670 -3.566 -3.844 1.00 0.00 H ATOM 942 HB2 LEU A 63 9.235 -1.880 -4.388 1.00 0.00 H ATOM 943 HB3 LEU A 63 9.354 -3.512 -5.047 1.00 0.00 H ATOM 944 HG LEU A 63 10.105 -4.006 -2.500 1.00 0.00 H ATOM 945 HD11 LEU A 63 8.193 -1.653 -2.400 1.00 0.00 H ATOM 946 HD12 LEU A 63 8.543 -2.704 -1.027 1.00 0.00 H ATOM 947 HD13 LEU A 63 9.825 -1.718 -1.732 1.00 0.00 H ATOM 948 HD21 LEU A 63 7.389 -3.896 -3.803 1.00 0.00 H ATOM 949 HD22 LEU A 63 8.383 -5.307 -3.438 1.00 0.00 H ATOM 950 HD23 LEU A 63 7.556 -4.450 -2.136 1.00 0.00 H ATOM 951 N LYS A 64 11.695 -3.769 -6.453 1.00 0.00 N ATOM 952 CA LYS A 64 12.122 -3.771 -7.881 1.00 0.00 C ATOM 953 C LYS A 64 10.890 -3.893 -8.781 1.00 0.00 C ATOM 954 O LYS A 64 9.917 -4.532 -8.433 1.00 0.00 O ATOM 955 CB LYS A 64 13.056 -4.956 -8.133 1.00 0.00 C ATOM 956 CG LYS A 64 14.188 -4.524 -9.069 1.00 0.00 C ATOM 957 CD LYS A 64 14.828 -5.761 -9.701 1.00 0.00 C ATOM 958 CE LYS A 64 16.347 -5.587 -9.739 1.00 0.00 C ATOM 959 NZ LYS A 64 16.914 -5.875 -8.391 1.00 0.00 N ATOM 960 H LYS A 64 11.443 -4.610 -6.016 1.00 0.00 H ATOM 961 HA LYS A 64 12.640 -2.851 -8.103 1.00 0.00 H ATOM 962 HB2 LYS A 64 13.472 -5.292 -7.194 1.00 0.00 H ATOM 963 HB3 LYS A 64 12.501 -5.762 -8.591 1.00 0.00 H ATOM 964 HG2 LYS A 64 13.789 -3.887 -9.845 1.00 0.00 H ATOM 965 HG3 LYS A 64 14.933 -3.984 -8.506 1.00 0.00 H ATOM 966 HD2 LYS A 64 14.579 -6.635 -9.115 1.00 0.00 H ATOM 967 HD3 LYS A 64 14.456 -5.884 -10.708 1.00 0.00 H ATOM 968 HE2 LYS A 64 16.769 -6.271 -10.461 1.00 0.00 H ATOM 969 HE3 LYS A 64 16.586 -4.573 -10.022 1.00 0.00 H ATOM 970 HZ1 LYS A 64 16.146 -6.143 -7.743 1.00 0.00 H ATOM 971 HZ2 LYS A 64 17.598 -6.656 -8.462 1.00 0.00 H ATOM 972 HZ3 LYS A 64 17.395 -5.028 -8.030 1.00 0.00 H ATOM 973 N GLU A 65 10.924 -3.283 -9.935 1.00 0.00 N ATOM 974 CA GLU A 65 9.759 -3.359 -10.856 1.00 0.00 C ATOM 975 C GLU A 65 9.222 -4.792 -10.890 1.00 0.00 C ATOM 976 O GLU A 65 9.962 -5.745 -10.748 1.00 0.00 O ATOM 977 CB GLU A 65 10.194 -2.946 -12.264 1.00 0.00 C ATOM 978 CG GLU A 65 9.339 -1.769 -12.739 1.00 0.00 C ATOM 979 CD GLU A 65 9.168 -1.842 -14.257 1.00 0.00 C ATOM 980 OE1 GLU A 65 10.148 -1.642 -14.955 1.00 0.00 O ATOM 981 OE2 GLU A 65 8.059 -2.098 -14.697 1.00 0.00 O ATOM 982 H GLU A 65 11.718 -2.771 -10.194 1.00 0.00 H ATOM 983 HA GLU A 65 8.986 -2.692 -10.510 1.00 0.00 H ATOM 984 HB2 GLU A 65 11.235 -2.653 -12.247 1.00 0.00 H ATOM 985 HB3 GLU A 65 10.065 -3.777 -12.941 1.00 0.00 H ATOM 986 HG2 GLU A 65 8.371 -1.813 -12.263 1.00 0.00 H ATOM 987 HG3 GLU A 65 9.828 -0.842 -12.478 1.00 0.00 H ATOM 988 N GLY A 66 7.940 -4.951 -11.076 1.00 0.00 N ATOM 989 CA GLY A 66 7.358 -6.322 -11.119 1.00 0.00 C ATOM 990 C GLY A 66 7.044 -6.791 -9.696 1.00 0.00 C ATOM 991 O GLY A 66 6.430 -7.819 -9.494 1.00 0.00 O ATOM 992 H GLY A 66 7.361 -4.168 -11.189 1.00 0.00 H ATOM 993 HA2 GLY A 66 6.450 -6.309 -11.704 1.00 0.00 H ATOM 994 HA3 GLY A 66 8.067 -7.001 -11.569 1.00 0.00 H ATOM 995 N ASP A 67 7.461 -6.045 -8.710 1.00 0.00 N ATOM 996 CA ASP A 67 7.185 -6.451 -7.303 1.00 0.00 C ATOM 997 C ASP A 67 5.784 -5.983 -6.902 1.00 0.00 C ATOM 998 O ASP A 67 5.360 -4.897 -7.247 1.00 0.00 O ATOM 999 CB ASP A 67 8.221 -5.812 -6.375 1.00 0.00 C ATOM 1000 CG ASP A 67 9.487 -6.671 -6.355 1.00 0.00 C ATOM 1001 OD1 ASP A 67 10.270 -6.559 -7.284 1.00 0.00 O ATOM 1002 OD2 ASP A 67 9.651 -7.427 -5.411 1.00 0.00 O ATOM 1003 H ASP A 67 7.956 -5.220 -8.893 1.00 0.00 H ATOM 1004 HA ASP A 67 7.242 -7.526 -7.219 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.462 -4.822 -6.733 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.818 -5.746 -5.376 1.00 0.00 H ATOM 1007 N ALA A 68 5.062 -6.792 -6.177 1.00 0.00 N ATOM 1008 CA ALA A 68 3.690 -6.393 -5.755 1.00 0.00 C ATOM 1009 C ALA A 68 3.740 -5.009 -5.105 1.00 0.00 C ATOM 1010 O ALA A 68 4.791 -4.523 -4.735 1.00 0.00 O ATOM 1011 CB ALA A 68 3.149 -7.410 -4.749 1.00 0.00 C ATOM 1012 H ALA A 68 5.423 -7.664 -5.909 1.00 0.00 H ATOM 1013 HA ALA A 68 3.043 -6.361 -6.619 1.00 0.00 H ATOM 1014 HB1 ALA A 68 3.910 -8.146 -4.537 1.00 0.00 H ATOM 1015 HB2 ALA A 68 2.874 -6.903 -3.836 1.00 0.00 H ATOM 1016 HB3 ALA A 68 2.281 -7.900 -5.164 1.00 0.00 H ATOM 1017 N ILE A 69 2.612 -4.368 -4.963 1.00 0.00 N ATOM 1018 CA ILE A 69 2.598 -3.016 -4.337 1.00 0.00 C ATOM 1019 C ILE A 69 1.366 -2.883 -3.439 1.00 0.00 C ATOM 1020 O ILE A 69 1.470 -2.566 -2.270 1.00 0.00 O ATOM 1021 CB ILE A 69 2.549 -1.948 -5.432 1.00 0.00 C ATOM 1022 CG1 ILE A 69 3.904 -1.885 -6.140 1.00 0.00 C ATOM 1023 CG2 ILE A 69 2.238 -0.588 -4.807 1.00 0.00 C ATOM 1024 CD1 ILE A 69 5.004 -1.608 -5.114 1.00 0.00 C ATOM 1025 H ILE A 69 1.775 -4.776 -5.269 1.00 0.00 H ATOM 1026 HA ILE A 69 3.491 -2.884 -3.746 1.00 0.00 H ATOM 1027 HB ILE A 69 1.778 -2.201 -6.147 1.00 0.00 H ATOM 1028 HG12 ILE A 69 4.097 -2.828 -6.632 1.00 0.00 H ATOM 1029 HG13 ILE A 69 3.891 -1.093 -6.874 1.00 0.00 H ATOM 1030 HG21 ILE A 69 2.421 -0.630 -3.744 1.00 0.00 H ATOM 1031 HG22 ILE A 69 2.871 0.166 -5.252 1.00 0.00 H ATOM 1032 HG23 ILE A 69 1.202 -0.338 -4.985 1.00 0.00 H ATOM 1033 HD11 ILE A 69 4.557 -1.394 -4.155 1.00 0.00 H ATOM 1034 HD12 ILE A 69 5.642 -2.476 -5.028 1.00 0.00 H ATOM 1035 HD13 ILE A 69 5.591 -0.761 -5.436 1.00 0.00 H ATOM 1036 N ILE A 70 0.200 -3.120 -3.974 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.035 -3.006 -3.149 1.00 0.00 C ATOM 1038 C ILE A 70 -2.099 -3.967 -3.683 1.00 0.00 C ATOM 1039 O ILE A 70 -1.871 -4.701 -4.623 1.00 0.00 O ATOM 1040 CB ILE A 70 -1.563 -1.572 -3.217 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -1.603 -1.112 -4.676 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -0.641 -0.649 -2.418 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -3.048 -0.810 -5.078 1.00 0.00 C ATOM 1044 H ILE A 70 0.136 -3.373 -4.918 1.00 0.00 H ATOM 1045 HA ILE A 70 -0.807 -3.257 -2.123 1.00 0.00 H ATOM 1046 HB ILE A 70 -2.559 -1.535 -2.798 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -1.003 -0.221 -4.789 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -1.211 -1.894 -5.310 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -0.168 -1.210 -1.626 1.00 0.00 H ATOM 1050 HG22 ILE A 70 0.116 -0.243 -3.072 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.219 0.157 -1.992 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -3.722 -1.356 -4.434 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -3.235 0.249 -4.979 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -3.206 -1.111 -6.103 1.00 0.00 H ATOM 1055 N GLU A 71 -3.262 -3.967 -3.091 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.340 -4.879 -3.564 1.00 0.00 C ATOM 1057 C GLU A 71 -5.680 -4.140 -3.542 1.00 0.00 C ATOM 1058 O GLU A 71 -6.002 -3.450 -2.596 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.415 -6.101 -2.645 1.00 0.00 C ATOM 1060 CG GLU A 71 -4.515 -7.372 -3.490 1.00 0.00 C ATOM 1061 CD GLU A 71 -5.218 -8.466 -2.686 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -4.794 -8.720 -1.571 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -6.170 -9.032 -3.199 1.00 0.00 O ATOM 1064 H GLU A 71 -3.426 -3.366 -2.334 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.123 -5.201 -4.572 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -3.527 -6.143 -2.031 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.287 -6.022 -2.012 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -5.079 -7.164 -4.388 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -3.523 -7.705 -3.756 1.00 0.00 H ATOM 1070 N LEU A 72 -6.463 -4.279 -4.576 1.00 0.00 N ATOM 1071 CA LEU A 72 -7.779 -3.584 -4.613 1.00 0.00 C ATOM 1072 C LEU A 72 -8.903 -4.622 -4.646 1.00 0.00 C ATOM 1073 O LEU A 72 -8.762 -5.686 -5.215 1.00 0.00 O ATOM 1074 CB LEU A 72 -7.858 -2.706 -5.863 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.285 -2.181 -6.031 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.247 -0.681 -6.324 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -9.961 -2.910 -7.195 1.00 0.00 C ATOM 1078 H LEU A 72 -6.184 -4.841 -5.330 1.00 0.00 H ATOM 1079 HA LEU A 72 -7.886 -2.967 -3.732 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.177 -1.872 -5.761 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -7.587 -3.288 -6.731 1.00 0.00 H ATOM 1082 HG LEU A 72 -9.842 -2.357 -5.121 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.242 -0.392 -6.598 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -9.920 -0.456 -7.138 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.551 -0.134 -5.444 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -9.344 -3.739 -7.507 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -10.926 -3.279 -6.877 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -10.091 -2.227 -8.020 1.00 0.00 H ATOM 1089 N GLU A 73 -10.020 -4.320 -4.043 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.151 -5.290 -4.040 1.00 0.00 C ATOM 1091 C GLU A 73 -12.359 -4.669 -4.750 1.00 0.00 C ATOM 1092 O GLU A 73 -13.192 -4.047 -4.122 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.529 -5.630 -2.597 1.00 0.00 C ATOM 1094 CG GLU A 73 -12.408 -6.883 -2.581 1.00 0.00 C ATOM 1095 CD GLU A 73 -13.167 -6.956 -1.254 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -13.345 -5.919 -0.638 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -13.557 -8.049 -0.878 1.00 0.00 O ATOM 1098 H GLU A 73 -10.115 -3.456 -3.589 1.00 0.00 H ATOM 1099 HA GLU A 73 -10.854 -6.191 -4.557 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.631 -5.813 -2.024 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -12.073 -4.806 -2.162 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -13.113 -6.837 -3.398 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -11.789 -7.760 -2.688 1.00 0.00 H ATOM 1104 N PRO A 74 -12.412 -4.859 -6.044 1.00 0.00 N ATOM 1105 CA PRO A 74 -13.505 -4.331 -6.879 1.00 0.00 C ATOM 1106 C PRO A 74 -14.757 -5.202 -6.736 1.00 0.00 C ATOM 1107 O PRO A 74 -14.821 -6.303 -7.245 1.00 0.00 O ATOM 1108 CB PRO A 74 -12.941 -4.414 -8.300 1.00 0.00 C ATOM 1109 CG PRO A 74 -11.824 -5.484 -8.265 1.00 0.00 C ATOM 1110 CD PRO A 74 -11.391 -5.620 -6.793 1.00 0.00 C ATOM 1111 HA PRO A 74 -13.720 -3.306 -6.626 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -13.721 -4.708 -8.991 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -12.525 -3.463 -8.592 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -12.205 -6.428 -8.630 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -10.985 -5.165 -8.863 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -11.392 -6.659 -6.493 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -10.416 -5.181 -6.642 1.00 0.00 H