ATOM 1 N GLY A 1 14.294 -10.702 -1.575 1.00 0.00 N ATOM 2 CA GLY A 1 13.317 -9.885 -0.878 1.00 0.00 C ATOM 3 C GLY A 1 11.894 -10.343 -1.131 1.00 0.00 C ATOM 4 O GLY A 1 11.216 -9.825 -2.018 1.00 0.00 O ATOM 5 H1 GLY A 1 14.009 -11.522 -2.029 1.00 0.00 H ATOM 6 HA2 GLY A 1 13.516 -9.931 0.182 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.417 -8.862 -1.210 1.00 0.00 H ATOM 8 N SER A 2 11.440 -11.317 -0.349 1.00 0.00 N ATOM 9 CA SER A 2 10.090 -11.849 -0.496 1.00 0.00 C ATOM 10 C SER A 2 9.283 -11.643 0.783 1.00 0.00 C ATOM 11 O SER A 2 9.369 -12.437 1.719 1.00 0.00 O ATOM 12 CB SER A 2 10.140 -13.337 -0.846 1.00 0.00 C ATOM 13 OG SER A 2 8.866 -13.810 -1.247 1.00 0.00 O ATOM 14 H SER A 2 12.028 -11.690 0.341 1.00 0.00 H ATOM 15 HA SER A 2 9.609 -11.314 -1.301 1.00 0.00 H ATOM 16 HB2 SER A 2 10.838 -13.491 -1.654 1.00 0.00 H ATOM 17 HB3 SER A 2 10.462 -13.897 0.020 1.00 0.00 H ATOM 18 HG SER A 2 8.946 -14.708 -1.577 1.00 0.00 H ATOM 19 N SER A 3 8.499 -10.570 0.814 1.00 0.00 N ATOM 20 CA SER A 3 7.679 -10.256 1.978 1.00 0.00 C ATOM 21 C SER A 3 7.156 -11.530 2.634 1.00 0.00 C ATOM 22 O SER A 3 7.176 -11.665 3.857 1.00 0.00 O ATOM 23 CB SER A 3 6.507 -9.358 1.575 1.00 0.00 C ATOM 24 OG SER A 3 5.547 -9.276 2.614 1.00 0.00 O ATOM 25 H SER A 3 8.473 -9.974 0.035 1.00 0.00 H ATOM 26 HA SER A 3 8.298 -9.727 2.687 1.00 0.00 H ATOM 27 HB2 SER A 3 6.873 -8.366 1.362 1.00 0.00 H ATOM 28 HB3 SER A 3 6.032 -9.764 0.694 1.00 0.00 H ATOM 29 HG SER A 3 4.887 -8.616 2.390 1.00 0.00 H ATOM 30 N GLY A 4 6.688 -12.463 1.811 1.00 0.00 N ATOM 31 CA GLY A 4 6.166 -13.715 2.328 1.00 0.00 C ATOM 32 C GLY A 4 4.938 -14.186 1.575 1.00 0.00 C ATOM 33 O GLY A 4 4.075 -13.385 1.217 1.00 0.00 O ATOM 34 H GLY A 4 6.697 -12.300 0.844 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.934 -14.470 2.254 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.906 -13.581 3.368 1.00 0.00 H ATOM 37 N SER A 5 4.860 -15.491 1.332 1.00 0.00 N ATOM 38 CA SER A 5 3.731 -16.068 0.611 1.00 0.00 C ATOM 39 C SER A 5 2.517 -16.205 1.523 1.00 0.00 C ATOM 40 O SER A 5 2.232 -17.286 2.038 1.00 0.00 O ATOM 41 CB SER A 5 4.110 -17.435 0.038 1.00 0.00 C ATOM 42 OG SER A 5 3.389 -17.707 -1.152 1.00 0.00 O ATOM 43 H SER A 5 5.580 -16.079 1.642 1.00 0.00 H ATOM 44 HA SER A 5 3.483 -15.402 -0.203 1.00 0.00 H ATOM 45 HB2 SER A 5 5.166 -17.449 -0.185 1.00 0.00 H ATOM 46 HB3 SER A 5 3.884 -18.201 0.765 1.00 0.00 H ATOM 47 HG SER A 5 2.547 -17.246 -1.128 1.00 0.00 H ATOM 48 N SER A 6 1.804 -15.100 1.719 1.00 0.00 N ATOM 49 CA SER A 6 0.622 -15.094 2.573 1.00 0.00 C ATOM 50 C SER A 6 -0.084 -13.743 2.515 1.00 0.00 C ATOM 51 O SER A 6 0.425 -12.789 1.928 1.00 0.00 O ATOM 52 CB SER A 6 1.008 -15.419 4.017 1.00 0.00 C ATOM 53 OG SER A 6 1.744 -14.357 4.599 1.00 0.00 O ATOM 54 H SER A 6 2.082 -14.268 1.281 1.00 0.00 H ATOM 55 HA SER A 6 -0.053 -15.855 2.210 1.00 0.00 H ATOM 56 HB2 SER A 6 0.113 -15.582 4.598 1.00 0.00 H ATOM 57 HB3 SER A 6 1.614 -16.313 4.032 1.00 0.00 H ATOM 58 HG SER A 6 2.185 -13.857 3.909 1.00 0.00 H ATOM 59 N GLY A 7 -1.261 -13.670 3.129 1.00 0.00 N ATOM 60 CA GLY A 7 -2.019 -12.432 3.135 1.00 0.00 C ATOM 61 C GLY A 7 -3.497 -12.658 3.384 1.00 0.00 C ATOM 62 O GLY A 7 -4.225 -13.095 2.492 1.00 0.00 O ATOM 63 H GLY A 7 -1.618 -14.463 3.581 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.628 -11.788 3.909 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.897 -11.944 2.180 1.00 0.00 H ATOM 66 N THR A 8 -3.943 -12.361 4.601 1.00 0.00 N ATOM 67 CA THR A 8 -5.343 -12.538 4.965 1.00 0.00 C ATOM 68 C THR A 8 -6.232 -11.541 4.230 1.00 0.00 C ATOM 69 O THR A 8 -6.564 -10.481 4.760 1.00 0.00 O ATOM 70 CB THR A 8 -5.553 -12.374 6.482 1.00 0.00 C ATOM 71 OG1 THR A 8 -5.166 -11.058 6.892 1.00 0.00 O ATOM 72 CG2 THR A 8 -4.748 -13.408 7.255 1.00 0.00 C ATOM 73 H THR A 8 -3.314 -12.017 5.268 1.00 0.00 H ATOM 74 HA THR A 8 -5.636 -13.540 4.688 1.00 0.00 H ATOM 75 HB THR A 8 -6.601 -12.518 6.703 1.00 0.00 H ATOM 76 HG1 THR A 8 -5.939 -10.579 7.202 1.00 0.00 H ATOM 77 HG21 THR A 8 -5.345 -14.296 7.397 1.00 0.00 H ATOM 78 HG22 THR A 8 -4.471 -13.003 8.217 1.00 0.00 H ATOM 79 HG23 THR A 8 -3.857 -13.659 6.699 1.00 0.00 H ATOM 80 N GLY A 9 -6.616 -11.889 3.006 1.00 0.00 N ATOM 81 CA GLY A 9 -7.465 -11.013 2.218 1.00 0.00 C ATOM 82 C GLY A 9 -6.691 -9.878 1.578 1.00 0.00 C ATOM 83 O GLY A 9 -6.463 -8.844 2.204 1.00 0.00 O ATOM 84 H GLY A 9 -6.321 -12.746 2.634 1.00 0.00 H ATOM 85 HA2 GLY A 9 -7.940 -11.594 1.442 1.00 0.00 H ATOM 86 HA3 GLY A 9 -8.227 -10.596 2.860 1.00 0.00 H ATOM 87 N GLU A 10 -6.284 -10.073 0.327 1.00 0.00 N ATOM 88 CA GLU A 10 -5.529 -9.057 -0.397 1.00 0.00 C ATOM 89 C GLU A 10 -6.225 -7.701 -0.318 1.00 0.00 C ATOM 90 O GLU A 10 -7.376 -7.606 0.109 1.00 0.00 O ATOM 91 CB GLU A 10 -5.352 -9.467 -1.860 1.00 0.00 C ATOM 92 CG GLU A 10 -6.664 -9.701 -2.590 1.00 0.00 C ATOM 93 CD GLU A 10 -6.464 -10.249 -3.989 1.00 0.00 C ATOM 94 OE1 GLU A 10 -6.149 -9.453 -4.898 1.00 0.00 O ATOM 95 OE2 GLU A 10 -6.622 -11.474 -4.175 1.00 0.00 O ATOM 96 H GLU A 10 -6.497 -10.919 -0.119 1.00 0.00 H ATOM 97 HA GLU A 10 -4.556 -8.975 0.065 1.00 0.00 H ATOM 98 HB2 GLU A 10 -4.810 -8.689 -2.377 1.00 0.00 H ATOM 99 HB3 GLU A 10 -4.776 -10.380 -1.898 1.00 0.00 H ATOM 100 HG2 GLU A 10 -7.255 -10.406 -2.024 1.00 0.00 H ATOM 101 HG3 GLU A 10 -7.195 -8.763 -2.659 1.00 0.00 H ATOM 102 N LYS A 11 -5.520 -6.655 -0.732 1.00 0.00 N ATOM 103 CA LYS A 11 -6.068 -5.304 -0.710 1.00 0.00 C ATOM 104 C LYS A 11 -6.521 -4.878 -2.102 1.00 0.00 C ATOM 105 O LYS A 11 -5.904 -5.217 -3.113 1.00 0.00 O ATOM 106 CB LYS A 11 -5.027 -4.317 -0.176 1.00 0.00 C ATOM 107 CG LYS A 11 -4.454 -4.710 1.175 1.00 0.00 C ATOM 108 CD LYS A 11 -5.264 -4.121 2.317 1.00 0.00 C ATOM 109 CE LYS A 11 -6.374 -5.064 2.757 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.920 -5.990 3.831 1.00 0.00 N ATOM 111 H LYS A 11 -4.607 -6.795 -1.062 1.00 0.00 H ATOM 112 HA LYS A 11 -6.923 -5.304 -0.051 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.214 -4.253 -0.884 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.487 -3.345 -0.079 1.00 0.00 H ATOM 115 HG2 LYS A 11 -4.461 -5.786 1.260 1.00 0.00 H ATOM 116 HG3 LYS A 11 -3.437 -4.348 1.243 1.00 0.00 H ATOM 117 HD2 LYS A 11 -4.609 -3.938 3.156 1.00 0.00 H ATOM 118 HD3 LYS A 11 -5.704 -3.188 1.991 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.201 -4.477 3.125 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.694 -5.644 1.905 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -5.393 -5.465 4.558 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -5.301 -6.724 3.432 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -6.740 -6.450 4.277 1.00 0.00 H ATOM 124 N PRO A 12 -7.623 -4.115 -2.160 1.00 0.00 N ATOM 125 CA PRO A 12 -8.181 -3.625 -3.423 1.00 0.00 C ATOM 126 C PRO A 12 -7.297 -2.567 -4.076 1.00 0.00 C ATOM 127 O PRO A 12 -7.319 -2.392 -5.294 1.00 0.00 O ATOM 128 CB PRO A 12 -9.522 -3.017 -3.006 1.00 0.00 C ATOM 129 CG PRO A 12 -9.341 -2.646 -1.575 1.00 0.00 C ATOM 130 CD PRO A 12 -8.409 -3.673 -0.996 1.00 0.00 C ATOM 131 HA PRO A 12 -8.351 -4.431 -4.122 1.00 0.00 H ATOM 132 HB2 PRO A 12 -9.733 -2.150 -3.616 1.00 0.00 H ATOM 133 HB3 PRO A 12 -10.307 -3.748 -3.128 1.00 0.00 H ATOM 134 HG2 PRO A 12 -8.906 -1.661 -1.503 1.00 0.00 H ATOM 135 HG3 PRO A 12 -10.293 -2.675 -1.065 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.771 -3.225 -0.248 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.968 -4.496 -0.574 1.00 0.00 H ATOM 138 N TYR A 13 -6.520 -1.866 -3.258 1.00 0.00 N ATOM 139 CA TYR A 13 -5.629 -0.825 -3.756 1.00 0.00 C ATOM 140 C TYR A 13 -4.252 -0.930 -3.109 1.00 0.00 C ATOM 141 O TYR A 13 -4.100 -0.719 -1.905 1.00 0.00 O ATOM 142 CB TYR A 13 -6.227 0.558 -3.488 1.00 0.00 C ATOM 143 CG TYR A 13 -7.604 0.748 -4.082 1.00 0.00 C ATOM 144 CD1 TYR A 13 -7.769 0.987 -5.441 1.00 0.00 C ATOM 145 CD2 TYR A 13 -8.740 0.687 -3.285 1.00 0.00 C ATOM 146 CE1 TYR A 13 -9.025 1.162 -5.988 1.00 0.00 C ATOM 147 CE2 TYR A 13 -10.001 0.859 -3.824 1.00 0.00 C ATOM 148 CZ TYR A 13 -10.138 1.097 -5.176 1.00 0.00 C ATOM 149 OH TYR A 13 -11.391 1.269 -5.717 1.00 0.00 O ATOM 150 H TYR A 13 -6.546 -2.052 -2.296 1.00 0.00 H ATOM 151 HA TYR A 13 -5.524 -0.960 -4.823 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.303 0.709 -2.422 1.00 0.00 H ATOM 153 HB3 TYR A 13 -5.577 1.311 -3.908 1.00 0.00 H ATOM 154 HD1 TYR A 13 -6.895 1.036 -6.075 1.00 0.00 H ATOM 155 HD2 TYR A 13 -8.630 0.501 -2.227 1.00 0.00 H ATOM 156 HE1 TYR A 13 -9.133 1.347 -7.047 1.00 0.00 H ATOM 157 HE2 TYR A 13 -10.873 0.809 -3.188 1.00 0.00 H ATOM 158 HH TYR A 13 -11.313 1.425 -6.661 1.00 0.00 H ATOM 159 N LYS A 14 -3.249 -1.257 -3.916 1.00 0.00 N ATOM 160 CA LYS A 14 -1.882 -1.389 -3.426 1.00 0.00 C ATOM 161 C LYS A 14 -0.967 -0.360 -4.081 1.00 0.00 C ATOM 162 O LYS A 14 -1.237 0.112 -5.186 1.00 0.00 O ATOM 163 CB LYS A 14 -1.356 -2.801 -3.696 1.00 0.00 C ATOM 164 CG LYS A 14 0.092 -2.999 -3.281 1.00 0.00 C ATOM 165 CD LYS A 14 0.395 -4.461 -2.998 1.00 0.00 C ATOM 166 CE LYS A 14 0.619 -5.243 -4.284 1.00 0.00 C ATOM 167 NZ LYS A 14 0.787 -6.699 -4.026 1.00 0.00 N ATOM 168 H LYS A 14 -3.433 -1.413 -4.867 1.00 0.00 H ATOM 169 HA LYS A 14 -1.894 -1.216 -2.360 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.965 -3.509 -3.154 1.00 0.00 H ATOM 171 HB3 LYS A 14 -1.436 -3.005 -4.754 1.00 0.00 H ATOM 172 HG2 LYS A 14 0.736 -2.657 -4.077 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.283 -2.422 -2.387 1.00 0.00 H ATOM 174 HD2 LYS A 14 1.286 -4.525 -2.392 1.00 0.00 H ATOM 175 HD3 LYS A 14 -0.438 -4.896 -2.464 1.00 0.00 H ATOM 176 HE2 LYS A 14 -0.232 -5.096 -4.931 1.00 0.00 H ATOM 177 HE3 LYS A 14 1.508 -4.866 -4.768 1.00 0.00 H ATOM 178 HZ1 LYS A 14 1.332 -6.847 -3.152 1.00 0.00 H ATOM 179 HZ2 LYS A 14 1.293 -7.146 -4.817 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -0.143 -7.154 -3.923 1.00 0.00 H ATOM 181 N CYS A 15 0.117 -0.016 -3.393 1.00 0.00 N ATOM 182 CA CYS A 15 1.073 0.957 -3.908 1.00 0.00 C ATOM 183 C CYS A 15 1.981 0.323 -4.958 1.00 0.00 C ATOM 184 O CYS A 15 2.103 -0.899 -5.031 1.00 0.00 O ATOM 185 CB CYS A 15 1.916 1.528 -2.767 1.00 0.00 C ATOM 186 SG CYS A 15 3.226 2.671 -3.310 1.00 0.00 S ATOM 187 H CYS A 15 0.278 -0.426 -2.517 1.00 0.00 H ATOM 188 HA CYS A 15 0.516 1.758 -4.369 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.271 2.068 -2.088 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.388 0.715 -2.236 1.00 0.00 H ATOM 191 N GLU A 16 2.616 1.164 -5.768 1.00 0.00 N ATOM 192 CA GLU A 16 3.513 0.686 -6.814 1.00 0.00 C ATOM 193 C GLU A 16 4.972 0.883 -6.412 1.00 0.00 C ATOM 194 O GLU A 16 5.833 0.071 -6.749 1.00 0.00 O ATOM 195 CB GLU A 16 3.232 1.416 -8.130 1.00 0.00 C ATOM 196 CG GLU A 16 3.762 0.688 -9.354 1.00 0.00 C ATOM 197 CD GLU A 16 2.749 -0.275 -9.944 1.00 0.00 C ATOM 198 OE1 GLU A 16 1.947 -0.840 -9.172 1.00 0.00 O ATOM 199 OE2 GLU A 16 2.760 -0.462 -11.179 1.00 0.00 O ATOM 200 H GLU A 16 2.478 2.129 -5.661 1.00 0.00 H ATOM 201 HA GLU A 16 3.329 -0.368 -6.952 1.00 0.00 H ATOM 202 HB2 GLU A 16 2.165 1.535 -8.241 1.00 0.00 H ATOM 203 HB3 GLU A 16 3.693 2.392 -8.091 1.00 0.00 H ATOM 204 HG2 GLU A 16 4.022 1.417 -10.106 1.00 0.00 H ATOM 205 HG3 GLU A 16 4.644 0.132 -9.073 1.00 0.00 H ATOM 206 N GLU A 17 5.240 1.966 -5.690 1.00 0.00 N ATOM 207 CA GLU A 17 6.594 2.270 -5.243 1.00 0.00 C ATOM 208 C GLU A 17 7.098 1.205 -4.273 1.00 0.00 C ATOM 209 O GLU A 17 8.193 0.665 -4.439 1.00 0.00 O ATOM 210 CB GLU A 17 6.638 3.646 -4.576 1.00 0.00 C ATOM 211 CG GLU A 17 6.613 4.801 -5.561 1.00 0.00 C ATOM 212 CD GLU A 17 7.191 6.077 -4.980 1.00 0.00 C ATOM 213 OE1 GLU A 17 8.299 6.018 -4.406 1.00 0.00 O ATOM 214 OE2 GLU A 17 6.536 7.133 -5.097 1.00 0.00 O ATOM 215 H GLU A 17 4.510 2.575 -5.453 1.00 0.00 H ATOM 216 HA GLU A 17 7.235 2.280 -6.112 1.00 0.00 H ATOM 217 HB2 GLU A 17 5.787 3.741 -3.918 1.00 0.00 H ATOM 218 HB3 GLU A 17 7.543 3.719 -3.990 1.00 0.00 H ATOM 219 HG2 GLU A 17 7.190 4.528 -6.432 1.00 0.00 H ATOM 220 HG3 GLU A 17 5.590 4.987 -5.853 1.00 0.00 H ATOM 221 N CYS A 18 6.293 0.908 -3.259 1.00 0.00 N ATOM 222 CA CYS A 18 6.656 -0.091 -2.261 1.00 0.00 C ATOM 223 C CYS A 18 5.628 -1.218 -2.220 1.00 0.00 C ATOM 224 O CYS A 18 5.969 -2.375 -1.977 1.00 0.00 O ATOM 225 CB CYS A 18 6.772 0.557 -0.880 1.00 0.00 C ATOM 226 SG CYS A 18 5.209 1.246 -0.247 1.00 0.00 S ATOM 227 H CYS A 18 5.432 1.372 -3.180 1.00 0.00 H ATOM 228 HA CYS A 18 7.614 -0.503 -2.537 1.00 0.00 H ATOM 229 HB2 CYS A 18 7.115 -0.183 -0.171 1.00 0.00 H ATOM 230 HB3 CYS A 18 7.491 1.362 -0.928 1.00 0.00 H ATOM 231 N GLY A 19 4.367 -0.871 -2.461 1.00 0.00 N ATOM 232 CA GLY A 19 3.309 -1.864 -2.448 1.00 0.00 C ATOM 233 C GLY A 19 3.000 -2.363 -1.051 1.00 0.00 C ATOM 234 O GLY A 19 3.164 -3.547 -0.755 1.00 0.00 O ATOM 235 H GLY A 19 4.154 0.067 -2.649 1.00 0.00 H ATOM 236 HA2 GLY A 19 2.416 -1.429 -2.870 1.00 0.00 H ATOM 237 HA3 GLY A 19 3.611 -2.703 -3.058 1.00 0.00 H ATOM 238 N LYS A 20 2.551 -1.458 -0.187 1.00 0.00 N ATOM 239 CA LYS A 20 2.218 -1.811 1.188 1.00 0.00 C ATOM 240 C LYS A 20 0.815 -2.405 1.272 1.00 0.00 C ATOM 241 O LYS A 20 0.582 -3.371 1.997 1.00 0.00 O ATOM 242 CB LYS A 20 2.317 -0.580 2.091 1.00 0.00 C ATOM 243 CG LYS A 20 2.282 -0.908 3.573 1.00 0.00 C ATOM 244 CD LYS A 20 2.823 0.238 4.411 1.00 0.00 C ATOM 245 CE LYS A 20 1.757 1.290 4.673 1.00 0.00 C ATOM 246 NZ LYS A 20 0.763 0.833 5.684 1.00 0.00 N ATOM 247 H LYS A 20 2.440 -0.530 -0.482 1.00 0.00 H ATOM 248 HA LYS A 20 2.929 -2.551 1.522 1.00 0.00 H ATOM 249 HB2 LYS A 20 3.243 -0.067 1.879 1.00 0.00 H ATOM 250 HB3 LYS A 20 1.491 0.081 1.870 1.00 0.00 H ATOM 251 HG2 LYS A 20 1.260 -1.102 3.866 1.00 0.00 H ATOM 252 HG3 LYS A 20 2.882 -1.789 3.752 1.00 0.00 H ATOM 253 HD2 LYS A 20 3.169 -0.152 5.358 1.00 0.00 H ATOM 254 HD3 LYS A 20 3.649 0.697 3.886 1.00 0.00 H ATOM 255 HE2 LYS A 20 2.236 2.188 5.032 1.00 0.00 H ATOM 256 HE3 LYS A 20 1.244 1.502 3.746 1.00 0.00 H ATOM 257 HZ1 LYS A 20 -0.195 0.857 5.280 1.00 0.00 H ATOM 258 HZ2 LYS A 20 0.792 1.452 6.518 1.00 0.00 H ATOM 259 HZ3 LYS A 20 0.978 -0.140 5.981 1.00 0.00 H ATOM 260 N GLY A 21 -0.116 -1.821 0.524 1.00 0.00 N ATOM 261 CA GLY A 21 -1.484 -2.306 0.529 1.00 0.00 C ATOM 262 C GLY A 21 -2.404 -1.440 1.364 1.00 0.00 C ATOM 263 O GLY A 21 -2.108 -1.143 2.522 1.00 0.00 O ATOM 264 H GLY A 21 0.127 -1.053 -0.035 1.00 0.00 H ATOM 265 HA2 GLY A 21 -1.850 -2.328 -0.487 1.00 0.00 H ATOM 266 HA3 GLY A 21 -1.495 -3.311 0.926 1.00 0.00 H ATOM 267 N PHE A 22 -3.524 -1.030 0.777 1.00 0.00 N ATOM 268 CA PHE A 22 -4.490 -0.190 1.474 1.00 0.00 C ATOM 269 C PHE A 22 -5.918 -0.611 1.141 1.00 0.00 C ATOM 270 O PHE A 22 -6.165 -1.252 0.119 1.00 0.00 O ATOM 271 CB PHE A 22 -4.280 1.280 1.104 1.00 0.00 C ATOM 272 CG PHE A 22 -2.854 1.733 1.234 1.00 0.00 C ATOM 273 CD1 PHE A 22 -1.953 1.534 0.200 1.00 0.00 C ATOM 274 CD2 PHE A 22 -2.414 2.357 2.390 1.00 0.00 C ATOM 275 CE1 PHE A 22 -0.640 1.950 0.316 1.00 0.00 C ATOM 276 CE2 PHE A 22 -1.102 2.776 2.512 1.00 0.00 C ATOM 277 CZ PHE A 22 -0.214 2.571 1.474 1.00 0.00 C ATOM 278 H PHE A 22 -3.704 -1.300 -0.148 1.00 0.00 H ATOM 279 HA PHE A 22 -4.330 -0.311 2.535 1.00 0.00 H ATOM 280 HB2 PHE A 22 -4.584 1.433 0.080 1.00 0.00 H ATOM 281 HB3 PHE A 22 -4.885 1.897 1.751 1.00 0.00 H ATOM 282 HD1 PHE A 22 -2.286 1.048 -0.706 1.00 0.00 H ATOM 283 HD2 PHE A 22 -3.107 2.517 3.203 1.00 0.00 H ATOM 284 HE1 PHE A 22 0.052 1.789 -0.497 1.00 0.00 H ATOM 285 HE2 PHE A 22 -0.771 3.260 3.418 1.00 0.00 H ATOM 286 HZ PHE A 22 0.811 2.897 1.567 1.00 0.00 H ATOM 287 N ILE A 23 -6.854 -0.246 2.011 1.00 0.00 N ATOM 288 CA ILE A 23 -8.257 -0.585 1.809 1.00 0.00 C ATOM 289 C ILE A 23 -8.949 0.444 0.921 1.00 0.00 C ATOM 290 O ILE A 23 -9.624 0.090 -0.047 1.00 0.00 O ATOM 291 CB ILE A 23 -9.012 -0.681 3.148 1.00 0.00 C ATOM 292 CG1 ILE A 23 -8.362 -1.732 4.050 1.00 0.00 C ATOM 293 CG2 ILE A 23 -10.477 -1.013 2.908 1.00 0.00 C ATOM 294 CD1 ILE A 23 -8.829 -1.667 5.487 1.00 0.00 C ATOM 295 H ILE A 23 -6.595 0.264 2.806 1.00 0.00 H ATOM 296 HA ILE A 23 -8.300 -1.550 1.324 1.00 0.00 H ATOM 297 HB ILE A 23 -8.961 0.281 3.634 1.00 0.00 H ATOM 298 HG12 ILE A 23 -8.593 -2.715 3.671 1.00 0.00 H ATOM 299 HG13 ILE A 23 -7.291 -1.590 4.041 1.00 0.00 H ATOM 300 HG21 ILE A 23 -10.590 -1.452 1.928 1.00 0.00 H ATOM 301 HG22 ILE A 23 -10.814 -1.715 3.656 1.00 0.00 H ATOM 302 HG23 ILE A 23 -11.066 -0.111 2.969 1.00 0.00 H ATOM 303 HD11 ILE A 23 -8.315 -0.865 5.997 1.00 0.00 H ATOM 304 HD12 ILE A 23 -9.893 -1.484 5.513 1.00 0.00 H ATOM 305 HD13 ILE A 23 -8.612 -2.603 5.980 1.00 0.00 H ATOM 306 N CYS A 24 -8.776 1.718 1.255 1.00 0.00 N ATOM 307 CA CYS A 24 -9.383 2.799 0.488 1.00 0.00 C ATOM 308 C CYS A 24 -8.363 3.443 -0.446 1.00 0.00 C ATOM 309 O CYS A 24 -7.180 3.102 -0.418 1.00 0.00 O ATOM 310 CB CYS A 24 -9.968 3.854 1.428 1.00 0.00 C ATOM 311 SG CYS A 24 -11.298 3.241 2.489 1.00 0.00 S ATOM 312 H CYS A 24 -8.227 1.937 2.037 1.00 0.00 H ATOM 313 HA CYS A 24 -10.179 2.377 -0.106 1.00 0.00 H ATOM 314 HB2 CYS A 24 -9.184 4.229 2.069 1.00 0.00 H ATOM 315 HB3 CYS A 24 -10.364 4.669 0.841 1.00 0.00 H ATOM 316 HG CYS A 24 -11.797 4.271 3.155 1.00 0.00 H ATOM 317 N ARG A 25 -8.829 4.373 -1.273 1.00 0.00 N ATOM 318 CA ARG A 25 -7.958 5.061 -2.217 1.00 0.00 C ATOM 319 C ARG A 25 -7.215 6.207 -1.536 1.00 0.00 C ATOM 320 O ARG A 25 -5.991 6.304 -1.622 1.00 0.00 O ATOM 321 CB ARG A 25 -8.771 5.598 -3.397 1.00 0.00 C ATOM 322 CG ARG A 25 -9.531 4.520 -4.152 1.00 0.00 C ATOM 323 CD ARG A 25 -10.112 5.055 -5.452 1.00 0.00 C ATOM 324 NE ARG A 25 -11.085 6.119 -5.220 1.00 0.00 N ATOM 325 CZ ARG A 25 -11.998 6.486 -6.112 1.00 0.00 C ATOM 326 NH1 ARG A 25 -12.063 5.879 -7.289 1.00 0.00 N ATOM 327 NH2 ARG A 25 -12.850 7.463 -5.827 1.00 0.00 N ATOM 328 H ARG A 25 -9.782 4.600 -1.248 1.00 0.00 H ATOM 329 HA ARG A 25 -7.236 4.347 -2.584 1.00 0.00 H ATOM 330 HB2 ARG A 25 -9.485 6.319 -3.028 1.00 0.00 H ATOM 331 HB3 ARG A 25 -8.101 6.086 -4.087 1.00 0.00 H ATOM 332 HG2 ARG A 25 -8.856 3.708 -4.380 1.00 0.00 H ATOM 333 HG3 ARG A 25 -10.337 4.158 -3.531 1.00 0.00 H ATOM 334 HD2 ARG A 25 -9.306 5.443 -6.057 1.00 0.00 H ATOM 335 HD3 ARG A 25 -10.596 4.244 -5.975 1.00 0.00 H ATOM 336 HE ARG A 25 -11.055 6.581 -4.357 1.00 0.00 H ATOM 337 HH11 ARG A 25 -11.423 5.142 -7.506 1.00 0.00 H ATOM 338 HH12 ARG A 25 -12.752 6.157 -7.958 1.00 0.00 H ATOM 339 HH21 ARG A 25 -12.804 7.923 -4.941 1.00 0.00 H ATOM 340 HH22 ARG A 25 -13.536 7.740 -6.499 1.00 0.00 H ATOM 341 N ARG A 26 -7.963 7.071 -0.859 1.00 0.00 N ATOM 342 CA ARG A 26 -7.376 8.210 -0.164 1.00 0.00 C ATOM 343 C ARG A 26 -6.046 7.828 0.478 1.00 0.00 C ATOM 344 O ARG A 26 -5.041 8.519 0.306 1.00 0.00 O ATOM 345 CB ARG A 26 -8.338 8.735 0.904 1.00 0.00 C ATOM 346 CG ARG A 26 -9.311 9.781 0.385 1.00 0.00 C ATOM 347 CD ARG A 26 -8.657 11.150 0.286 1.00 0.00 C ATOM 348 NE ARG A 26 -8.675 11.859 1.562 1.00 0.00 N ATOM 349 CZ ARG A 26 -9.789 12.248 2.172 1.00 0.00 C ATOM 350 NH1 ARG A 26 -10.970 11.997 1.624 1.00 0.00 N ATOM 351 NH2 ARG A 26 -9.724 12.889 3.332 1.00 0.00 N ATOM 352 H ARG A 26 -8.934 6.940 -0.826 1.00 0.00 H ATOM 353 HA ARG A 26 -7.201 8.988 -0.892 1.00 0.00 H ATOM 354 HB2 ARG A 26 -8.909 7.906 1.296 1.00 0.00 H ATOM 355 HB3 ARG A 26 -7.762 9.175 1.704 1.00 0.00 H ATOM 356 HG2 ARG A 26 -9.654 9.486 -0.596 1.00 0.00 H ATOM 357 HG3 ARG A 26 -10.153 9.841 1.060 1.00 0.00 H ATOM 358 HD2 ARG A 26 -7.633 11.023 -0.030 1.00 0.00 H ATOM 359 HD3 ARG A 26 -9.190 11.736 -0.449 1.00 0.00 H ATOM 360 HE ARG A 26 -7.813 12.055 1.985 1.00 0.00 H ATOM 361 HH11 ARG A 26 -11.023 11.514 0.750 1.00 0.00 H ATOM 362 HH12 ARG A 26 -11.808 12.290 2.085 1.00 0.00 H ATOM 363 HH21 ARG A 26 -8.835 13.080 3.748 1.00 0.00 H ATOM 364 HH22 ARG A 26 -10.563 13.181 3.789 1.00 0.00 H ATOM 365 N ASP A 27 -6.047 6.726 1.219 1.00 0.00 N ATOM 366 CA ASP A 27 -4.841 6.251 1.887 1.00 0.00 C ATOM 367 C ASP A 27 -3.719 6.015 0.880 1.00 0.00 C ATOM 368 O ASP A 27 -2.561 6.345 1.136 1.00 0.00 O ATOM 369 CB ASP A 27 -5.131 4.962 2.656 1.00 0.00 C ATOM 370 CG ASP A 27 -5.747 5.226 4.016 1.00 0.00 C ATOM 371 OD1 ASP A 27 -5.600 6.357 4.525 1.00 0.00 O ATOM 372 OD2 ASP A 27 -6.378 4.302 4.571 1.00 0.00 O ATOM 373 H ASP A 27 -6.880 6.218 1.318 1.00 0.00 H ATOM 374 HA ASP A 27 -4.526 7.013 2.584 1.00 0.00 H ATOM 375 HB2 ASP A 27 -5.817 4.355 2.083 1.00 0.00 H ATOM 376 HB3 ASP A 27 -4.208 4.419 2.798 1.00 0.00 H ATOM 377 N LEU A 28 -4.071 5.441 -0.266 1.00 0.00 N ATOM 378 CA LEU A 28 -3.094 5.160 -1.312 1.00 0.00 C ATOM 379 C LEU A 28 -2.490 6.451 -1.855 1.00 0.00 C ATOM 380 O LEU A 28 -1.273 6.638 -1.826 1.00 0.00 O ATOM 381 CB LEU A 28 -3.748 4.372 -2.449 1.00 0.00 C ATOM 382 CG LEU A 28 -2.947 4.280 -3.748 1.00 0.00 C ATOM 383 CD1 LEU A 28 -1.594 3.633 -3.497 1.00 0.00 C ATOM 384 CD2 LEU A 28 -3.725 3.502 -4.800 1.00 0.00 C ATOM 385 H LEU A 28 -5.009 5.201 -0.412 1.00 0.00 H ATOM 386 HA LEU A 28 -2.306 4.562 -0.877 1.00 0.00 H ATOM 387 HB2 LEU A 28 -3.923 3.367 -2.097 1.00 0.00 H ATOM 388 HB3 LEU A 28 -4.694 4.843 -2.674 1.00 0.00 H ATOM 389 HG LEU A 28 -2.774 5.277 -4.129 1.00 0.00 H ATOM 390 HD11 LEU A 28 -1.320 3.029 -4.348 1.00 0.00 H ATOM 391 HD12 LEU A 28 -1.651 3.010 -2.617 1.00 0.00 H ATOM 392 HD13 LEU A 28 -0.850 4.402 -3.346 1.00 0.00 H ATOM 393 HD21 LEU A 28 -3.194 3.536 -5.739 1.00 0.00 H ATOM 394 HD22 LEU A 28 -4.704 3.942 -4.922 1.00 0.00 H ATOM 395 HD23 LEU A 28 -3.830 2.474 -4.482 1.00 0.00 H ATOM 396 N TYR A 29 -3.347 7.338 -2.346 1.00 0.00 N ATOM 397 CA TYR A 29 -2.898 8.612 -2.895 1.00 0.00 C ATOM 398 C TYR A 29 -2.100 9.401 -1.861 1.00 0.00 C ATOM 399 O TYR A 29 -1.015 9.905 -2.148 1.00 0.00 O ATOM 400 CB TYR A 29 -4.095 9.437 -3.370 1.00 0.00 C ATOM 401 CG TYR A 29 -4.642 8.997 -4.709 1.00 0.00 C ATOM 402 CD1 TYR A 29 -5.484 7.897 -4.810 1.00 0.00 C ATOM 403 CD2 TYR A 29 -4.314 9.680 -5.874 1.00 0.00 C ATOM 404 CE1 TYR A 29 -5.985 7.490 -6.031 1.00 0.00 C ATOM 405 CE2 TYR A 29 -4.812 9.282 -7.099 1.00 0.00 C ATOM 406 CZ TYR A 29 -5.647 8.186 -7.173 1.00 0.00 C ATOM 407 OH TYR A 29 -6.143 7.785 -8.392 1.00 0.00 O ATOM 408 H TYR A 29 -4.305 7.132 -2.341 1.00 0.00 H ATOM 409 HA TYR A 29 -2.260 8.402 -3.741 1.00 0.00 H ATOM 410 HB2 TYR A 29 -4.890 9.355 -2.645 1.00 0.00 H ATOM 411 HB3 TYR A 29 -3.799 10.472 -3.456 1.00 0.00 H ATOM 412 HD1 TYR A 29 -5.748 7.354 -3.914 1.00 0.00 H ATOM 413 HD2 TYR A 29 -3.660 10.538 -5.812 1.00 0.00 H ATOM 414 HE1 TYR A 29 -6.639 6.633 -6.089 1.00 0.00 H ATOM 415 HE2 TYR A 29 -4.546 9.826 -7.993 1.00 0.00 H ATOM 416 HH TYR A 29 -6.588 6.940 -8.294 1.00 0.00 H ATOM 417 N THR A 30 -2.647 9.502 -0.653 1.00 0.00 N ATOM 418 CA THR A 30 -1.989 10.228 0.425 1.00 0.00 C ATOM 419 C THR A 30 -0.639 9.606 0.764 1.00 0.00 C ATOM 420 O THR A 30 0.343 10.314 0.991 1.00 0.00 O ATOM 421 CB THR A 30 -2.860 10.259 1.696 1.00 0.00 C ATOM 422 OG1 THR A 30 -4.112 10.896 1.416 1.00 0.00 O ATOM 423 CG2 THR A 30 -2.150 10.996 2.821 1.00 0.00 C ATOM 424 H THR A 30 -3.515 9.078 -0.485 1.00 0.00 H ATOM 425 HA THR A 30 -1.834 11.246 0.096 1.00 0.00 H ATOM 426 HB THR A 30 -3.045 9.242 2.011 1.00 0.00 H ATOM 427 HG1 THR A 30 -3.968 11.639 0.826 1.00 0.00 H ATOM 428 HG21 THR A 30 -2.824 11.716 3.261 1.00 0.00 H ATOM 429 HG22 THR A 30 -1.285 11.508 2.426 1.00 0.00 H ATOM 430 HG23 THR A 30 -1.837 10.288 3.574 1.00 0.00 H ATOM 431 N HIS A 31 -0.596 8.278 0.794 1.00 0.00 N ATOM 432 CA HIS A 31 0.636 7.561 1.104 1.00 0.00 C ATOM 433 C HIS A 31 1.786 8.055 0.232 1.00 0.00 C ATOM 434 O HIS A 31 2.899 8.265 0.715 1.00 0.00 O ATOM 435 CB HIS A 31 0.439 6.057 0.904 1.00 0.00 C ATOM 436 CG HIS A 31 1.722 5.302 0.740 1.00 0.00 C ATOM 437 ND1 HIS A 31 2.698 5.255 1.713 1.00 0.00 N ATOM 438 CD2 HIS A 31 2.186 4.559 -0.293 1.00 0.00 C ATOM 439 CE1 HIS A 31 3.707 4.517 1.285 1.00 0.00 C ATOM 440 NE2 HIS A 31 3.421 4.083 0.071 1.00 0.00 N ATOM 441 H HIS A 31 -1.411 7.769 0.604 1.00 0.00 H ATOM 442 HA HIS A 31 0.879 7.749 2.138 1.00 0.00 H ATOM 443 HB2 HIS A 31 -0.076 5.652 1.762 1.00 0.00 H ATOM 444 HB3 HIS A 31 -0.160 5.893 0.020 1.00 0.00 H ATOM 445 HD1 HIS A 31 2.657 5.697 2.586 1.00 0.00 H ATOM 446 HD2 HIS A 31 1.679 4.376 -1.230 1.00 0.00 H ATOM 447 HE1 HIS A 31 4.612 4.305 1.835 1.00 0.00 H ATOM 448 N HIS A 32 1.511 8.238 -1.056 1.00 0.00 N ATOM 449 CA HIS A 32 2.523 8.707 -1.995 1.00 0.00 C ATOM 450 C HIS A 32 3.374 9.809 -1.371 1.00 0.00 C ATOM 451 O HIS A 32 4.522 10.017 -1.763 1.00 0.00 O ATOM 452 CB HIS A 32 1.862 9.221 -3.275 1.00 0.00 C ATOM 453 CG HIS A 32 2.826 9.437 -4.401 1.00 0.00 C ATOM 454 ND1 HIS A 32 3.732 10.476 -4.428 1.00 0.00 N ATOM 455 CD2 HIS A 32 3.022 8.739 -5.544 1.00 0.00 C ATOM 456 CE1 HIS A 32 4.443 10.409 -5.539 1.00 0.00 C ATOM 457 NE2 HIS A 32 4.032 9.363 -6.234 1.00 0.00 N ATOM 458 H HIS A 32 0.605 8.053 -1.381 1.00 0.00 H ATOM 459 HA HIS A 32 3.161 7.872 -2.240 1.00 0.00 H ATOM 460 HB2 HIS A 32 1.124 8.505 -3.603 1.00 0.00 H ATOM 461 HB3 HIS A 32 1.376 10.164 -3.068 1.00 0.00 H ATOM 462 HD1 HIS A 32 3.837 11.162 -3.736 1.00 0.00 H ATOM 463 HD2 HIS A 32 2.485 7.854 -5.856 1.00 0.00 H ATOM 464 HE1 HIS A 32 5.227 11.091 -5.830 1.00 0.00 H ATOM 465 N MET A 33 2.804 10.511 -0.397 1.00 0.00 N ATOM 466 CA MET A 33 3.511 11.591 0.281 1.00 0.00 C ATOM 467 C MET A 33 4.821 11.090 0.881 1.00 0.00 C ATOM 468 O MET A 33 5.890 11.633 0.604 1.00 0.00 O ATOM 469 CB MET A 33 2.632 12.196 1.378 1.00 0.00 C ATOM 470 CG MET A 33 1.626 13.210 0.860 1.00 0.00 C ATOM 471 SD MET A 33 1.140 14.410 2.114 1.00 0.00 S ATOM 472 CE MET A 33 0.605 13.323 3.434 1.00 0.00 C ATOM 473 H MET A 33 1.886 10.299 -0.128 1.00 0.00 H ATOM 474 HA MET A 33 3.733 12.353 -0.451 1.00 0.00 H ATOM 475 HB2 MET A 33 2.090 11.400 1.867 1.00 0.00 H ATOM 476 HB3 MET A 33 3.266 12.687 2.101 1.00 0.00 H ATOM 477 HG2 MET A 33 2.064 13.739 0.026 1.00 0.00 H ATOM 478 HG3 MET A 33 0.744 12.683 0.525 1.00 0.00 H ATOM 479 HE1 MET A 33 -0.447 13.109 3.319 1.00 0.00 H ATOM 480 HE2 MET A 33 1.167 12.402 3.391 1.00 0.00 H ATOM 481 HE3 MET A 33 0.774 13.804 4.386 1.00 0.00 H ATOM 482 N VAL A 34 4.730 10.051 1.705 1.00 0.00 N ATOM 483 CA VAL A 34 5.908 9.476 2.344 1.00 0.00 C ATOM 484 C VAL A 34 6.939 9.044 1.308 1.00 0.00 C ATOM 485 O VAL A 34 8.095 8.779 1.640 1.00 0.00 O ATOM 486 CB VAL A 34 5.536 8.264 3.219 1.00 0.00 C ATOM 487 CG1 VAL A 34 4.706 8.704 4.416 1.00 0.00 C ATOM 488 CG2 VAL A 34 4.793 7.222 2.398 1.00 0.00 C ATOM 489 H VAL A 34 3.849 9.661 1.887 1.00 0.00 H ATOM 490 HA VAL A 34 6.345 10.232 2.980 1.00 0.00 H ATOM 491 HB VAL A 34 6.449 7.818 3.587 1.00 0.00 H ATOM 492 HG11 VAL A 34 4.034 9.494 4.116 1.00 0.00 H ATOM 493 HG12 VAL A 34 4.135 7.865 4.786 1.00 0.00 H ATOM 494 HG13 VAL A 34 5.361 9.065 5.195 1.00 0.00 H ATOM 495 HG21 VAL A 34 5.135 6.235 2.672 1.00 0.00 H ATOM 496 HG22 VAL A 34 3.733 7.302 2.590 1.00 0.00 H ATOM 497 HG23 VAL A 34 4.982 7.389 1.347 1.00 0.00 H ATOM 498 N HIS A 35 6.513 8.975 0.051 1.00 0.00 N ATOM 499 CA HIS A 35 7.401 8.575 -1.036 1.00 0.00 C ATOM 500 C HIS A 35 8.054 9.795 -1.680 1.00 0.00 C ATOM 501 O HIS A 35 9.187 9.727 -2.158 1.00 0.00 O ATOM 502 CB HIS A 35 6.627 7.781 -2.088 1.00 0.00 C ATOM 503 CG HIS A 35 6.607 6.306 -1.830 1.00 0.00 C ATOM 504 ND1 HIS A 35 7.740 5.578 -1.532 1.00 0.00 N ATOM 505 CD2 HIS A 35 5.583 5.421 -1.825 1.00 0.00 C ATOM 506 CE1 HIS A 35 7.414 4.311 -1.356 1.00 0.00 C ATOM 507 NE2 HIS A 35 6.110 4.189 -1.528 1.00 0.00 N ATOM 508 H HIS A 35 5.581 9.198 -0.151 1.00 0.00 H ATOM 509 HA HIS A 35 8.173 7.947 -0.619 1.00 0.00 H ATOM 510 HB2 HIS A 35 5.604 8.127 -2.111 1.00 0.00 H ATOM 511 HB3 HIS A 35 7.079 7.943 -3.057 1.00 0.00 H ATOM 512 HD1 HIS A 35 8.649 5.938 -1.461 1.00 0.00 H ATOM 513 HD2 HIS A 35 4.542 5.643 -2.019 1.00 0.00 H ATOM 514 HE1 HIS A 35 8.095 3.510 -1.112 1.00 0.00 H ATOM 515 N THR A 36 7.331 10.911 -1.691 1.00 0.00 N ATOM 516 CA THR A 36 7.838 12.144 -2.279 1.00 0.00 C ATOM 517 C THR A 36 8.269 13.130 -1.199 1.00 0.00 C ATOM 518 O THR A 36 8.319 14.337 -1.431 1.00 0.00 O ATOM 519 CB THR A 36 6.782 12.814 -3.178 1.00 0.00 C ATOM 520 OG1 THR A 36 7.329 13.992 -3.781 1.00 0.00 O ATOM 521 CG2 THR A 36 5.541 13.178 -2.377 1.00 0.00 C ATOM 522 H THR A 36 6.435 10.902 -1.295 1.00 0.00 H ATOM 523 HA THR A 36 8.695 11.896 -2.888 1.00 0.00 H ATOM 524 HB THR A 36 6.500 12.119 -3.955 1.00 0.00 H ATOM 525 HG1 THR A 36 7.573 14.619 -3.096 1.00 0.00 H ATOM 526 HG21 THR A 36 5.811 13.861 -1.586 1.00 0.00 H ATOM 527 HG22 THR A 36 5.114 12.283 -1.949 1.00 0.00 H ATOM 528 HG23 THR A 36 4.818 13.647 -3.027 1.00 0.00 H ATOM 529 N GLY A 37 8.581 12.608 -0.017 1.00 0.00 N ATOM 530 CA GLY A 37 9.004 13.457 1.081 1.00 0.00 C ATOM 531 C GLY A 37 10.382 13.092 1.598 1.00 0.00 C ATOM 532 O GLY A 37 11.355 13.800 1.341 1.00 0.00 O ATOM 533 H GLY A 37 8.523 11.638 0.111 1.00 0.00 H ATOM 534 HA2 GLY A 37 9.017 14.483 0.744 1.00 0.00 H ATOM 535 HA3 GLY A 37 8.293 13.363 1.889 1.00 0.00 H ATOM 536 N GLU A 38 10.464 11.986 2.331 1.00 0.00 N ATOM 537 CA GLU A 38 11.733 11.531 2.887 1.00 0.00 C ATOM 538 C GLU A 38 12.532 10.747 1.850 1.00 0.00 C ATOM 539 O GLU A 38 12.000 9.863 1.178 1.00 0.00 O ATOM 540 CB GLU A 38 11.492 10.663 4.123 1.00 0.00 C ATOM 541 CG GLU A 38 12.616 10.730 5.143 1.00 0.00 C ATOM 542 CD GLU A 38 13.720 9.731 4.861 1.00 0.00 C ATOM 543 OE1 GLU A 38 14.659 10.079 4.115 1.00 0.00 O ATOM 544 OE2 GLU A 38 13.646 8.600 5.386 1.00 0.00 O ATOM 545 H GLU A 38 9.653 11.464 2.501 1.00 0.00 H ATOM 546 HA GLU A 38 12.300 12.403 3.176 1.00 0.00 H ATOM 547 HB2 GLU A 38 10.579 10.986 4.602 1.00 0.00 H ATOM 548 HB3 GLU A 38 11.379 9.636 3.810 1.00 0.00 H ATOM 549 HG2 GLU A 38 13.039 11.724 5.129 1.00 0.00 H ATOM 550 HG3 GLU A 38 12.208 10.528 6.123 1.00 0.00 H ATOM 551 N LYS A 39 13.813 11.078 1.724 1.00 0.00 N ATOM 552 CA LYS A 39 14.687 10.406 0.770 1.00 0.00 C ATOM 553 C LYS A 39 14.704 8.901 1.014 1.00 0.00 C ATOM 554 O LYS A 39 14.806 8.433 2.148 1.00 0.00 O ATOM 555 CB LYS A 39 16.108 10.965 0.868 1.00 0.00 C ATOM 556 CG LYS A 39 16.958 10.685 -0.359 1.00 0.00 C ATOM 557 CD LYS A 39 16.487 11.489 -1.559 1.00 0.00 C ATOM 558 CE LYS A 39 17.188 12.836 -1.637 1.00 0.00 C ATOM 559 NZ LYS A 39 16.329 13.873 -2.273 1.00 0.00 N ATOM 560 H LYS A 39 14.179 11.792 2.288 1.00 0.00 H ATOM 561 HA LYS A 39 14.303 10.594 -0.221 1.00 0.00 H ATOM 562 HB2 LYS A 39 16.053 12.035 1.005 1.00 0.00 H ATOM 563 HB3 LYS A 39 16.596 10.526 1.726 1.00 0.00 H ATOM 564 HG2 LYS A 39 17.983 10.947 -0.144 1.00 0.00 H ATOM 565 HG3 LYS A 39 16.896 9.632 -0.596 1.00 0.00 H ATOM 566 HD2 LYS A 39 16.699 10.933 -2.460 1.00 0.00 H ATOM 567 HD3 LYS A 39 15.422 11.651 -1.477 1.00 0.00 H ATOM 568 HE2 LYS A 39 17.441 13.154 -0.638 1.00 0.00 H ATOM 569 HE3 LYS A 39 18.092 12.724 -2.219 1.00 0.00 H ATOM 570 HZ1 LYS A 39 16.855 14.362 -3.025 1.00 0.00 H ATOM 571 HZ2 LYS A 39 16.028 14.572 -1.564 1.00 0.00 H ATOM 572 HZ3 LYS A 39 15.483 13.431 -2.688 1.00 0.00 H ATOM 573 N PRO A 40 14.602 8.123 -0.074 1.00 0.00 N ATOM 574 CA PRO A 40 14.605 6.658 -0.003 1.00 0.00 C ATOM 575 C PRO A 40 15.969 6.100 0.390 1.00 0.00 C ATOM 576 O PRO A 40 16.882 6.032 -0.433 1.00 0.00 O ATOM 577 CB PRO A 40 14.243 6.234 -1.428 1.00 0.00 C ATOM 578 CG PRO A 40 14.676 7.373 -2.285 1.00 0.00 C ATOM 579 CD PRO A 40 14.477 8.612 -1.457 1.00 0.00 C ATOM 580 HA PRO A 40 13.857 6.293 0.685 1.00 0.00 H ATOM 581 HB2 PRO A 40 14.772 5.325 -1.681 1.00 0.00 H ATOM 582 HB3 PRO A 40 13.179 6.069 -1.499 1.00 0.00 H ATOM 583 HG2 PRO A 40 15.717 7.261 -2.547 1.00 0.00 H ATOM 584 HG3 PRO A 40 14.066 7.415 -3.175 1.00 0.00 H ATOM 585 HD2 PRO A 40 15.242 9.342 -1.678 1.00 0.00 H ATOM 586 HD3 PRO A 40 13.495 9.028 -1.630 1.00 0.00 H ATOM 587 N SER A 41 16.100 5.702 1.651 1.00 0.00 N ATOM 588 CA SER A 41 17.354 5.152 2.153 1.00 0.00 C ATOM 589 C SER A 41 17.333 3.627 2.113 1.00 0.00 C ATOM 590 O SER A 41 17.766 2.964 3.055 1.00 0.00 O ATOM 591 CB SER A 41 17.610 5.633 3.582 1.00 0.00 C ATOM 592 OG SER A 41 16.635 5.121 4.475 1.00 0.00 O ATOM 593 H SER A 41 15.335 5.782 2.259 1.00 0.00 H ATOM 594 HA SER A 41 18.150 5.506 1.515 1.00 0.00 H ATOM 595 HB2 SER A 41 18.585 5.298 3.903 1.00 0.00 H ATOM 596 HB3 SER A 41 17.573 6.713 3.608 1.00 0.00 H ATOM 597 HG SER A 41 16.406 4.225 4.220 1.00 0.00 H ATOM 598 N GLY A 42 16.825 3.077 1.015 1.00 0.00 N ATOM 599 CA GLY A 42 16.756 1.634 0.871 1.00 0.00 C ATOM 600 C GLY A 42 17.140 1.171 -0.520 1.00 0.00 C ATOM 601 O GLY A 42 18.315 0.968 -0.828 1.00 0.00 O ATOM 602 H GLY A 42 16.495 3.655 0.295 1.00 0.00 H ATOM 603 HA2 GLY A 42 17.424 1.180 1.588 1.00 0.00 H ATOM 604 HA3 GLY A 42 15.747 1.311 1.080 1.00 0.00 H ATOM 605 N PRO A 43 16.133 0.994 -1.388 1.00 0.00 N ATOM 606 CA PRO A 43 16.347 0.548 -2.768 1.00 0.00 C ATOM 607 C PRO A 43 17.026 1.612 -3.623 1.00 0.00 C ATOM 608 O PRO A 43 17.059 2.787 -3.257 1.00 0.00 O ATOM 609 CB PRO A 43 14.929 0.278 -3.277 1.00 0.00 C ATOM 610 CG PRO A 43 14.055 1.148 -2.442 1.00 0.00 C ATOM 611 CD PRO A 43 14.709 1.216 -1.089 1.00 0.00 C ATOM 612 HA PRO A 43 16.924 -0.365 -2.805 1.00 0.00 H ATOM 613 HB2 PRO A 43 14.864 0.540 -4.324 1.00 0.00 H ATOM 614 HB3 PRO A 43 14.687 -0.766 -3.146 1.00 0.00 H ATOM 615 HG2 PRO A 43 13.992 2.134 -2.878 1.00 0.00 H ATOM 616 HG3 PRO A 43 13.071 0.710 -2.360 1.00 0.00 H ATOM 617 HD2 PRO A 43 14.555 2.187 -0.644 1.00 0.00 H ATOM 618 HD3 PRO A 43 14.325 0.438 -0.445 1.00 0.00 H ATOM 619 N SER A 44 17.568 1.193 -4.762 1.00 0.00 N ATOM 620 CA SER A 44 18.250 2.111 -5.667 1.00 0.00 C ATOM 621 C SER A 44 17.294 2.629 -6.737 1.00 0.00 C ATOM 622 O SER A 44 16.222 2.064 -6.954 1.00 0.00 O ATOM 623 CB SER A 44 19.443 1.417 -6.326 1.00 0.00 C ATOM 624 OG SER A 44 20.407 1.033 -5.361 1.00 0.00 O ATOM 625 H SER A 44 17.509 0.244 -4.998 1.00 0.00 H ATOM 626 HA SER A 44 18.607 2.947 -5.085 1.00 0.00 H ATOM 627 HB2 SER A 44 19.102 0.535 -6.847 1.00 0.00 H ATOM 628 HB3 SER A 44 19.906 2.094 -7.030 1.00 0.00 H ATOM 629 HG SER A 44 20.125 0.221 -4.933 1.00 0.00 H ATOM 630 N SER A 45 17.690 3.709 -7.403 1.00 0.00 N ATOM 631 CA SER A 45 16.868 4.307 -8.449 1.00 0.00 C ATOM 632 C SER A 45 17.660 5.348 -9.234 1.00 0.00 C ATOM 633 O SER A 45 18.764 5.727 -8.845 1.00 0.00 O ATOM 634 CB SER A 45 15.621 4.951 -7.840 1.00 0.00 C ATOM 635 OG SER A 45 15.971 5.980 -6.930 1.00 0.00 O ATOM 636 H SER A 45 18.556 4.114 -7.185 1.00 0.00 H ATOM 637 HA SER A 45 16.564 3.520 -9.122 1.00 0.00 H ATOM 638 HB2 SER A 45 15.017 5.374 -8.628 1.00 0.00 H ATOM 639 HB3 SER A 45 15.052 4.199 -7.313 1.00 0.00 H ATOM 640 HG SER A 45 16.834 6.330 -7.160 1.00 0.00 H ATOM 641 N GLY A 46 17.087 5.807 -10.342 1.00 0.00 N ATOM 642 CA GLY A 46 17.752 6.799 -11.166 1.00 0.00 C ATOM 643 C GLY A 46 17.896 8.134 -10.462 1.00 0.00 C ATOM 644 O GLY A 46 18.566 8.200 -9.433 1.00 0.00 O ATOM 645 H GLY A 46 16.205 5.468 -10.603 1.00 0.00 H ATOM 646 HA2 GLY A 46 18.734 6.434 -11.427 1.00 0.00 H ATOM 647 HA3 GLY A 46 17.180 6.942 -12.070 1.00 0.00 H TER 648 GLY A 46 HETATM 649 ZN ZN A 201 4.462 3.091 -1.462 1.00 0.00 ZN