ATOM 1 N LYS A 1 2.375 -1.600 -3.376 1.00 0.00 N ATOM 2 CA LYS A 1 2.763 -1.184 -4.719 1.00 0.00 C ATOM 3 C LYS A 1 4.281 -1.105 -4.847 1.00 0.00 C ATOM 4 O LYS A 1 5.007 -1.017 -3.857 1.00 0.00 O ATOM 5 CB LYS A 1 2.141 0.174 -5.053 1.00 0.00 C ATOM 6 CG LYS A 1 0.746 0.075 -5.645 1.00 0.00 C ATOM 7 CD LYS A 1 -0.078 1.315 -5.342 1.00 0.00 C ATOM 8 CE LYS A 1 -1.361 1.345 -6.159 1.00 0.00 C ATOM 9 NZ LYS A 1 -2.420 0.487 -5.560 1.00 0.00 N ATOM 10 H1 LYS A 1 3.072 -1.858 -2.736 1.00 0.00 H ATOM 11 HA LYS A 1 2.392 -1.921 -5.414 1.00 0.00 H ATOM 12 HB2 LYS A 1 2.085 0.764 -4.150 1.00 0.00 H ATOM 13 HB3 LYS A 1 2.776 0.682 -5.765 1.00 0.00 H ATOM 14 HG2 LYS A 1 0.826 -0.037 -6.717 1.00 0.00 H ATOM 15 HG3 LYS A 1 0.248 -0.788 -5.227 1.00 0.00 H ATOM 16 HD2 LYS A 1 -0.333 1.320 -4.293 1.00 0.00 H ATOM 17 HD3 LYS A 1 0.508 2.192 -5.576 1.00 0.00 H ATOM 18 HE2 LYS A 1 -1.718 2.363 -6.206 1.00 0.00 H ATOM 19 HE3 LYS A 1 -1.145 0.993 -7.157 1.00 0.00 H ATOM 20 HZ1 LYS A 1 -2.817 -0.148 -6.282 1.00 0.00 H ATOM 21 HZ2 LYS A 1 -3.185 1.079 -5.176 1.00 0.00 H ATOM 22 HZ3 LYS A 1 -2.022 -0.087 -4.790 1.00 0.00 H ATOM 23 N PRO A 2 4.772 -1.136 -6.094 1.00 0.00 N ATOM 24 CA PRO A 2 6.208 -1.067 -6.381 1.00 0.00 C ATOM 25 C PRO A 2 6.795 0.307 -6.079 1.00 0.00 C ATOM 26 O PRO A 2 6.139 1.152 -5.470 1.00 0.00 O ATOM 27 CB PRO A 2 6.285 -1.364 -7.881 1.00 0.00 C ATOM 28 CG PRO A 2 4.955 -0.957 -8.416 1.00 0.00 C ATOM 29 CD PRO A 2 3.964 -1.240 -7.321 1.00 0.00 C ATOM 30 HA PRO A 2 6.758 -1.820 -5.835 1.00 0.00 H ATOM 31 HB2 PRO A 2 7.084 -0.786 -8.324 1.00 0.00 H ATOM 32 HB3 PRO A 2 6.467 -2.417 -8.035 1.00 0.00 H ATOM 33 HG2 PRO A 2 4.961 0.096 -8.654 1.00 0.00 H ATOM 34 HG3 PRO A 2 4.719 -1.540 -9.294 1.00 0.00 H ATOM 35 HD2 PRO A 2 3.175 -0.503 -7.327 1.00 0.00 H ATOM 36 HD3 PRO A 2 3.555 -2.234 -7.430 1.00 0.00 H ATOM 37 N ALA A 3 8.033 0.525 -6.510 1.00 0.00 N ATOM 38 CA ALA A 3 8.706 1.799 -6.288 1.00 0.00 C ATOM 39 C ALA A 3 8.439 2.768 -7.434 1.00 0.00 C ATOM 40 O ALA A 3 9.080 3.814 -7.536 1.00 0.00 O ATOM 41 CB ALA A 3 10.202 1.581 -6.115 1.00 0.00 C ATOM 42 H ALA A 3 8.504 -0.187 -6.990 1.00 0.00 H ATOM 43 HA ALA A 3 8.321 2.224 -5.372 1.00 0.00 H ATOM 44 HB1 ALA A 3 10.663 1.469 -7.086 1.00 0.00 H ATOM 45 HB2 ALA A 3 10.633 2.432 -5.609 1.00 0.00 H ATOM 46 HB3 ALA A 3 10.371 0.690 -5.530 1.00 0.00 H ATOM 47 N TRP A 4 7.490 2.414 -8.292 1.00 0.00 N ATOM 48 CA TRP A 4 7.139 3.254 -9.432 1.00 0.00 C ATOM 49 C TRP A 4 5.841 4.010 -9.172 1.00 0.00 C ATOM 50 O TRP A 4 5.780 5.230 -9.324 1.00 0.00 O ATOM 51 CB TRP A 4 7.004 2.403 -10.696 1.00 0.00 C ATOM 52 CG TRP A 4 7.731 1.095 -10.612 1.00 0.00 C ATOM 53 CD1 TRP A 4 9.023 0.900 -10.215 1.00 0.00 C ATOM 54 CD2 TRP A 4 7.209 -0.198 -10.936 1.00 0.00 C ATOM 55 NE1 TRP A 4 9.335 -0.437 -10.272 1.00 0.00 N ATOM 56 CE2 TRP A 4 8.239 -1.132 -10.710 1.00 0.00 C ATOM 57 CE3 TRP A 4 5.971 -0.658 -11.393 1.00 0.00 C ATOM 58 CZ2 TRP A 4 8.067 -2.496 -10.927 1.00 0.00 C ATOM 59 CZ3 TRP A 4 5.802 -2.013 -11.608 1.00 0.00 C ATOM 60 CH2 TRP A 4 6.845 -2.919 -11.375 1.00 0.00 C ATOM 61 H TRP A 4 7.014 1.568 -8.157 1.00 0.00 H ATOM 62 HA TRP A 4 7.936 3.969 -9.574 1.00 0.00 H ATOM 63 HB2 TRP A 4 5.959 2.193 -10.871 1.00 0.00 H ATOM 64 HB3 TRP A 4 7.402 2.954 -11.536 1.00 0.00 H ATOM 65 HD1 TRP A 4 9.690 1.690 -9.905 1.00 0.00 H ATOM 66 HE1 TRP A 4 10.202 -0.829 -10.035 1.00 0.00 H ATOM 67 HE3 TRP A 4 5.155 0.025 -11.578 1.00 0.00 H ATOM 68 HZ2 TRP A 4 8.861 -3.207 -10.751 1.00 0.00 H ATOM 69 HZ3 TRP A 4 4.852 -2.387 -11.961 1.00 0.00 H ATOM 70 HH2 TRP A 4 6.668 -3.968 -11.556 1.00 0.00 H ATOM 71 N CYS A 5 4.804 3.278 -8.779 1.00 0.00 N ATOM 72 CA CYS A 5 3.506 3.879 -8.498 1.00 0.00 C ATOM 73 C CYS A 5 3.437 4.375 -7.056 1.00 0.00 C ATOM 74 O CYS A 5 4.448 4.423 -6.357 1.00 0.00 O ATOM 75 CB CYS A 5 2.386 2.869 -8.756 1.00 0.00 C ATOM 76 SG CYS A 5 2.599 1.897 -10.281 1.00 0.00 S ATOM 77 H CYS A 5 4.914 2.309 -8.675 1.00 0.00 H ATOM 78 HA CYS A 5 3.379 4.721 -9.161 1.00 0.00 H ATOM 79 HB2 CYS A 5 2.339 2.176 -7.929 1.00 0.00 H ATOM 80 HB3 CYS A 5 1.446 3.397 -8.830 1.00 0.00 H ATOM 81 N TRP A 6 2.237 4.740 -6.619 1.00 0.00 N ATOM 82 CA TRP A 6 2.035 5.232 -5.261 1.00 0.00 C ATOM 83 C TRP A 6 0.606 4.978 -4.796 1.00 0.00 C ATOM 84 O TRP A 6 0.377 4.554 -3.663 1.00 0.00 O ATOM 85 CB TRP A 6 2.351 6.726 -5.185 1.00 0.00 C ATOM 86 CG TRP A 6 3.147 7.104 -3.972 1.00 0.00 C ATOM 87 CD1 TRP A 6 4.490 7.346 -3.916 1.00 0.00 C ATOM 88 CD2 TRP A 6 2.649 7.282 -2.642 1.00 0.00 C ATOM 89 NE1 TRP A 6 4.857 7.663 -2.630 1.00 0.00 N ATOM 90 CE2 TRP A 6 3.746 7.631 -1.830 1.00 0.00 C ATOM 91 CE3 TRP A 6 1.384 7.182 -2.057 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.613 7.879 -0.466 1.00 0.00 C ATOM 93 CZ3 TRP A 6 1.254 7.427 -0.704 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.363 7.774 0.080 1.00 0.00 C ATOM 95 H TRP A 6 1.468 4.679 -7.224 1.00 0.00 H ATOM 96 HA TRP A 6 2.713 4.696 -4.612 1.00 0.00 H ATOM 97 HB2 TRP A 6 2.918 7.013 -6.058 1.00 0.00 H ATOM 98 HB3 TRP A 6 1.425 7.282 -5.163 1.00 0.00 H ATOM 99 HD1 TRP A 6 5.154 7.290 -4.765 1.00 0.00 H ATOM 100 HE1 TRP A 6 5.767 7.878 -2.335 1.00 0.00 H ATOM 101 HE3 TRP A 6 0.517 6.916 -2.644 1.00 0.00 H ATOM 102 HZ2 TRP A 6 4.458 8.148 0.151 1.00 0.00 H ATOM 103 HZ3 TRP A 6 0.284 7.354 -0.235 1.00 0.00 H ATOM 104 HH2 TRP A 6 2.215 7.957 1.133 1.00 0.00 H ATOM 105 N TYR A 7 -0.353 5.238 -5.678 1.00 0.00 N ATOM 106 CA TYR A 7 -1.761 5.040 -5.357 1.00 0.00 C ATOM 107 C TYR A 7 -2.641 5.312 -6.573 1.00 0.00 C ATOM 108 O TYR A 7 -2.151 5.420 -7.698 1.00 0.00 O ATOM 109 CB TYR A 7 -2.176 5.950 -4.200 1.00 0.00 C ATOM 110 CG TYR A 7 -3.025 5.258 -3.158 1.00 0.00 C ATOM 111 CD1 TYR A 7 -2.586 4.096 -2.535 1.00 0.00 C ATOM 112 CD2 TYR A 7 -4.267 5.766 -2.797 1.00 0.00 C ATOM 113 CE1 TYR A 7 -3.360 3.460 -1.584 1.00 0.00 C ATOM 114 CE2 TYR A 7 -5.047 5.137 -1.845 1.00 0.00 C ATOM 115 CZ TYR A 7 -4.589 3.984 -1.242 1.00 0.00 C ATOM 116 OH TYR A 7 -5.362 3.354 -0.294 1.00 0.00 O ATOM 117 H TYR A 7 -0.109 5.574 -6.565 1.00 0.00 H ATOM 118 HA TYR A 7 -1.891 4.010 -5.056 1.00 0.00 H ATOM 119 HB2 TYR A 7 -1.290 6.324 -3.709 1.00 0.00 H ATOM 120 HB3 TYR A 7 -2.743 6.783 -4.591 1.00 0.00 H ATOM 121 HD1 TYR A 7 -1.623 3.689 -2.805 1.00 0.00 H ATOM 122 HD2 TYR A 7 -4.623 6.669 -3.271 1.00 0.00 H ATOM 123 HE1 TYR A 7 -3.001 2.558 -1.111 1.00 0.00 H ATOM 124 HE2 TYR A 7 -6.010 5.547 -1.578 1.00 0.00 H ATOM 125 HH TYR A 7 -5.985 2.767 -0.728 1.00 0.00 H ATOM 126 N THR A 8 -3.945 5.422 -6.339 1.00 0.00 N ATOM 127 CA THR A 8 -4.895 5.681 -7.414 1.00 0.00 C ATOM 128 C THR A 8 -5.314 7.147 -7.436 1.00 0.00 C ATOM 129 O THR A 8 -6.407 7.484 -7.893 1.00 0.00 O ATOM 130 CB THR A 8 -6.153 4.802 -7.276 1.00 0.00 C ATOM 131 OG1 THR A 8 -5.786 3.487 -6.845 1.00 0.00 O ATOM 132 CG2 THR A 8 -6.902 4.718 -8.597 1.00 0.00 C ATOM 133 H THR A 8 -4.275 5.326 -5.421 1.00 0.00 H ATOM 134 HA THR A 8 -4.414 5.440 -8.350 1.00 0.00 H ATOM 135 HB THR A 8 -6.804 5.246 -6.537 1.00 0.00 H ATOM 136 HG1 THR A 8 -6.296 3.251 -6.067 1.00 0.00 H ATOM 137 HG21 THR A 8 -6.425 5.361 -9.322 1.00 0.00 H ATOM 138 HG22 THR A 8 -7.924 5.036 -8.453 1.00 0.00 H ATOM 139 HG23 THR A 8 -6.888 3.700 -8.955 1.00 0.00 H ATOM 140 N LEU A 9 -4.438 8.015 -6.942 1.00 0.00 N ATOM 141 CA LEU A 9 -4.716 9.446 -6.906 1.00 0.00 C ATOM 142 C LEU A 9 -4.773 10.025 -8.316 1.00 0.00 C ATOM 143 O LEU A 9 -5.455 11.020 -8.562 1.00 0.00 O ATOM 144 CB LEU A 9 -3.649 10.173 -6.087 1.00 0.00 C ATOM 145 CG LEU A 9 -3.984 10.420 -4.616 1.00 0.00 C ATOM 146 CD1 LEU A 9 -2.829 9.990 -3.725 1.00 0.00 C ATOM 147 CD2 LEU A 9 -4.321 11.886 -4.384 1.00 0.00 C ATOM 148 H LEU A 9 -3.584 7.687 -6.593 1.00 0.00 H ATOM 149 HA LEU A 9 -5.678 9.585 -6.434 1.00 0.00 H ATOM 150 HB2 LEU A 9 -2.745 9.585 -6.125 1.00 0.00 H ATOM 151 HB3 LEU A 9 -3.472 11.133 -6.553 1.00 0.00 H ATOM 152 HG LEU A 9 -4.850 9.831 -4.347 1.00 0.00 H ATOM 153 HD11 LEU A 9 -3.181 9.870 -2.712 1.00 0.00 H ATOM 154 HD12 LEU A 9 -2.055 10.743 -3.751 1.00 0.00 H ATOM 155 HD13 LEU A 9 -2.430 9.052 -4.082 1.00 0.00 H ATOM 156 HD21 LEU A 9 -4.484 12.056 -3.330 1.00 0.00 H ATOM 157 HD22 LEU A 9 -5.216 12.140 -4.932 1.00 0.00 H ATOM 158 HD23 LEU A 9 -3.502 12.502 -4.727 1.00 0.00 H ATOM 159 N ALA A 10 -4.054 9.395 -9.239 1.00 0.00 N ATOM 160 CA ALA A 10 -4.026 9.844 -10.625 1.00 0.00 C ATOM 161 C ALA A 10 -3.388 11.224 -10.742 1.00 0.00 C ATOM 162 O ALA A 10 -4.036 12.185 -11.155 1.00 0.00 O ATOM 163 CB ALA A 10 -5.434 9.861 -11.203 1.00 0.00 C ATOM 164 H ALA A 10 -3.532 8.607 -8.981 1.00 0.00 H ATOM 165 HA ALA A 10 -3.439 9.138 -11.194 1.00 0.00 H ATOM 166 HB1 ALA A 10 -5.382 9.768 -12.278 1.00 0.00 H ATOM 167 HB2 ALA A 10 -6.000 9.036 -10.796 1.00 0.00 H ATOM 168 HB3 ALA A 10 -5.917 10.792 -10.946 1.00 0.00 H ATOM 169 N MET A 11 -2.114 11.315 -10.374 1.00 0.00 N ATOM 170 CA MET A 11 -1.389 12.578 -10.438 1.00 0.00 C ATOM 171 C MET A 11 -1.281 13.071 -11.878 1.00 0.00 C ATOM 172 O MET A 11 -1.902 14.066 -12.252 1.00 0.00 O ATOM 173 CB MET A 11 0.008 12.420 -9.835 1.00 0.00 C ATOM 174 CG MET A 11 0.005 11.787 -8.453 1.00 0.00 C ATOM 175 SD MET A 11 0.917 10.232 -8.399 1.00 0.00 S ATOM 176 CE MET A 11 0.132 9.428 -7.004 1.00 0.00 C ATOM 177 H MET A 11 -1.650 10.514 -10.052 1.00 0.00 H ATOM 178 HA MET A 11 -1.940 13.306 -9.861 1.00 0.00 H ATOM 179 HB2 MET A 11 0.602 11.800 -10.490 1.00 0.00 H ATOM 180 HB3 MET A 11 0.468 13.394 -9.760 1.00 0.00 H ATOM 181 HG2 MET A 11 0.457 12.477 -7.755 1.00 0.00 H ATOM 182 HG3 MET A 11 -1.017 11.601 -8.160 1.00 0.00 H ATOM 183 HE1 MET A 11 -0.197 8.441 -7.296 1.00 0.00 H ATOM 184 HE2 MET A 11 0.838 9.347 -6.191 1.00 0.00 H ATOM 185 HE3 MET A 11 -0.719 10.012 -6.685 1.00 0.00 H ATOM 186 N CYS A 12 -0.490 12.368 -12.681 1.00 0.00 N ATOM 187 CA CYS A 12 -0.300 12.734 -14.080 1.00 0.00 C ATOM 188 C CYS A 12 -1.642 12.864 -14.795 1.00 0.00 C ATOM 189 O CYS A 12 -2.630 12.246 -14.401 1.00 0.00 O ATOM 190 CB CYS A 12 0.569 11.692 -14.788 1.00 0.00 C ATOM 191 SG CYS A 12 -0.275 10.108 -15.098 1.00 0.00 S ATOM 192 H CYS A 12 -0.021 11.584 -12.325 1.00 0.00 H ATOM 193 HA CYS A 12 0.203 13.689 -14.108 1.00 0.00 H ATOM 194 HB2 CYS A 12 0.885 12.088 -15.742 1.00 0.00 H ATOM 195 HB3 CYS A 12 1.439 11.489 -14.182 1.00 0.00 H ATOM 196 N GLY A 13 -1.668 13.674 -15.849 1.00 0.00 N ATOM 197 CA GLY A 13 -2.892 13.871 -16.603 1.00 0.00 C ATOM 198 C GLY A 13 -3.665 15.092 -16.145 1.00 0.00 C ATOM 199 O GLY A 13 -4.492 15.625 -16.884 1.00 0.00 O ATOM 200 H GLY A 13 -0.849 14.142 -16.117 1.00 0.00 H ATOM 201 HA2 GLY A 13 -2.645 13.986 -17.647 1.00 0.00 H ATOM 202 HA3 GLY A 13 -3.518 12.999 -16.485 1.00 0.00 H ATOM 203 N ALA A 14 -3.397 15.535 -14.921 1.00 0.00 N ATOM 204 CA ALA A 14 -4.073 16.701 -14.365 1.00 0.00 C ATOM 205 C ALA A 14 -3.111 17.875 -14.218 1.00 0.00 C ATOM 206 O ALA A 14 -3.322 18.763 -13.393 1.00 0.00 O ATOM 207 CB ALA A 14 -4.699 16.357 -13.022 1.00 0.00 C ATOM 208 H ALA A 14 -2.728 15.068 -14.379 1.00 0.00 H ATOM 209 HA ALA A 14 -4.866 16.981 -15.043 1.00 0.00 H ATOM 210 HB1 ALA A 14 -3.939 15.966 -12.361 1.00 0.00 H ATOM 211 HB2 ALA A 14 -5.131 17.247 -12.588 1.00 0.00 H ATOM 212 HB3 ALA A 14 -5.471 15.615 -13.164 1.00 0.00 H ATOM 213 N GLY A 15 -2.053 17.872 -15.023 1.00 0.00 N ATOM 214 CA GLY A 15 -1.074 18.941 -14.965 1.00 0.00 C ATOM 215 C GLY A 15 0.217 18.510 -14.297 1.00 0.00 C ATOM 216 O GLY A 15 1.258 19.145 -14.474 1.00 0.00 O ATOM 217 H GLY A 15 -1.936 17.137 -15.661 1.00 0.00 H ATOM 218 HA2 GLY A 15 -0.855 19.269 -15.970 1.00 0.00 H ATOM 219 HA3 GLY A 15 -1.493 19.768 -14.411 1.00 0.00 H ATOM 220 N TYR A 16 0.151 17.431 -13.527 1.00 0.00 N ATOM 221 CA TYR A 16 1.323 16.918 -12.827 1.00 0.00 C ATOM 222 C TYR A 16 2.437 16.572 -13.810 1.00 0.00 C ATOM 223 O TYR A 16 3.620 16.657 -13.480 1.00 0.00 O ATOM 224 CB TYR A 16 0.952 15.682 -12.005 1.00 0.00 C ATOM 225 CG TYR A 16 0.662 15.986 -10.552 1.00 0.00 C ATOM 226 CD1 TYR A 16 -0.622 16.311 -10.132 1.00 0.00 C ATOM 227 CD2 TYR A 16 1.673 15.947 -9.599 1.00 0.00 C ATOM 228 CE1 TYR A 16 -0.890 16.590 -8.806 1.00 0.00 C ATOM 229 CE2 TYR A 16 1.413 16.223 -8.271 1.00 0.00 C ATOM 230 CZ TYR A 16 0.130 16.545 -7.879 1.00 0.00 C ATOM 231 OH TYR A 16 -0.133 16.821 -6.557 1.00 0.00 O ATOM 232 H TYR A 16 -0.707 16.968 -13.425 1.00 0.00 H ATOM 233 HA TYR A 16 1.674 17.690 -12.159 1.00 0.00 H ATOM 234 HB2 TYR A 16 0.070 15.227 -12.429 1.00 0.00 H ATOM 235 HB3 TYR A 16 1.768 14.976 -12.040 1.00 0.00 H ATOM 236 HD1 TYR A 16 -1.419 16.345 -10.861 1.00 0.00 H ATOM 237 HD2 TYR A 16 2.677 15.695 -9.909 1.00 0.00 H ATOM 238 HE1 TYR A 16 -1.895 16.841 -8.499 1.00 0.00 H ATOM 239 HE2 TYR A 16 2.212 16.188 -7.545 1.00 0.00 H ATOM 240 HH TYR A 16 -0.920 16.344 -6.282 1.00 0.00 H ATOM 241 N ASP A 17 2.049 16.184 -15.020 1.00 0.00 N ATOM 242 CA ASP A 17 3.014 15.827 -16.054 1.00 0.00 C ATOM 243 C ASP A 17 2.791 16.656 -17.315 1.00 0.00 C ATOM 244 O ASP A 17 1.960 17.564 -17.334 1.00 0.00 O ATOM 245 CB ASP A 17 2.913 14.337 -16.383 1.00 0.00 C ATOM 246 CG ASP A 17 3.263 13.457 -15.200 1.00 0.00 C ATOM 247 OD1 ASP A 17 2.676 13.659 -14.115 1.00 0.00 O ATOM 248 OD2 ASP A 17 4.122 12.565 -15.357 1.00 0.00 O ATOM 249 H ASP A 17 1.092 16.137 -15.223 1.00 0.00 H ATOM 250 HA ASP A 17 4.002 16.035 -15.672 1.00 0.00 H ATOM 251 HB2 ASP A 17 1.902 14.110 -16.690 1.00 0.00 H ATOM 252 HB3 ASP A 17 3.590 14.107 -17.193 1.00 0.00 H ATOM 253 N SER A 18 3.540 16.338 -18.366 1.00 0.00 N ATOM 254 CA SER A 18 3.427 17.056 -19.630 1.00 0.00 C ATOM 255 C SER A 18 2.309 16.474 -20.489 1.00 0.00 C ATOM 256 O SER A 18 2.636 15.514 -21.187 1.00 0.00 O ATOM 257 CB SER A 18 4.753 17.001 -20.392 1.00 0.00 C ATOM 258 OG SER A 18 5.543 18.147 -20.125 1.00 0.00 O ATOM 259 H SER A 18 4.185 15.604 -18.289 1.00 0.00 H ATOM 260 HA SER A 18 3.193 18.087 -19.406 1.00 0.00 H ATOM 261 HB2 SER A 18 5.302 16.122 -20.091 1.00 0.00 H ATOM 262 HB3 SER A 18 4.553 16.955 -21.453 1.00 0.00 H ATOM 263 N GLY A 19 1.167 16.460 -19.768 1.00 0.00 N ATOM 264 CA GLY A 19 0.249 15.338 -19.834 1.00 0.00 C ATOM 265 C GLY A 19 0.907 14.081 -20.367 1.00 0.00 C ATOM 266 O GLY A 19 0.736 13.728 -21.535 1.00 0.00 O ATOM 267 H GLY A 19 0.952 17.234 -19.207 1.00 0.00 H ATOM 268 HA2 GLY A 19 -0.131 15.140 -18.843 1.00 0.00 H ATOM 269 HA3 GLY A 19 -0.576 15.600 -20.479 1.00 0.00 H ATOM 270 N THR A 20 1.664 13.401 -19.511 1.00 0.00 N ATOM 271 CA THR A 20 2.352 12.178 -19.903 1.00 0.00 C ATOM 272 C THR A 20 2.594 11.273 -18.700 1.00 0.00 C ATOM 273 O THR A 20 2.981 11.739 -17.628 1.00 0.00 O ATOM 274 CB THR A 20 3.701 12.485 -20.580 1.00 0.00 C ATOM 275 OG1 THR A 20 4.428 11.270 -20.797 1.00 0.00 O ATOM 276 CG2 THR A 20 4.531 13.433 -19.728 1.00 0.00 C ATOM 277 H THR A 20 1.761 13.733 -18.594 1.00 0.00 H ATOM 278 HA THR A 20 1.727 11.657 -20.614 1.00 0.00 H ATOM 279 HB THR A 20 3.509 12.956 -21.534 1.00 0.00 H ATOM 280 HG1 THR A 20 5.205 11.453 -21.330 1.00 0.00 H ATOM 281 HG21 THR A 20 5.560 13.398 -20.050 1.00 0.00 H ATOM 282 HG22 THR A 20 4.467 13.135 -18.692 1.00 0.00 H ATOM 283 HG23 THR A 20 4.153 14.439 -19.837 1.00 0.00 H ATOM 284 N CYS A 21 2.364 9.978 -18.884 1.00 0.00 N ATOM 285 CA CYS A 21 2.557 9.007 -17.814 1.00 0.00 C ATOM 286 C CYS A 21 3.424 7.843 -18.286 1.00 0.00 C ATOM 287 O CYS A 21 3.966 7.867 -19.392 1.00 0.00 O ATOM 288 CB CYS A 21 1.206 8.484 -17.322 1.00 0.00 C ATOM 289 SG CYS A 21 -0.038 9.785 -17.044 1.00 0.00 S ATOM 290 H CYS A 21 2.056 9.666 -19.762 1.00 0.00 H ATOM 291 HA CYS A 21 3.059 9.506 -17.000 1.00 0.00 H ATOM 292 HB2 CYS A 21 0.806 7.798 -18.054 1.00 0.00 H ATOM 293 HB3 CYS A 21 1.350 7.961 -16.388 1.00 0.00 H ATOM 294 N ASP A 22 3.550 6.826 -17.441 1.00 0.00 N ATOM 295 CA ASP A 22 4.350 5.652 -17.771 1.00 0.00 C ATOM 296 C ASP A 22 3.877 4.434 -16.984 1.00 0.00 C ATOM 297 O ASP A 22 3.211 3.552 -17.526 1.00 0.00 O ATOM 298 CB ASP A 22 5.828 5.918 -17.483 1.00 0.00 C ATOM 299 CG ASP A 22 6.646 6.071 -18.751 1.00 0.00 C ATOM 300 OD1 ASP A 22 6.390 5.322 -19.716 1.00 0.00 O ATOM 301 OD2 ASP A 22 7.543 6.940 -18.777 1.00 0.00 O ATOM 302 H ASP A 22 3.094 6.866 -16.574 1.00 0.00 H ATOM 303 HA ASP A 22 4.228 5.453 -18.825 1.00 0.00 H ATOM 304 HB2 ASP A 22 5.918 6.827 -16.907 1.00 0.00 H ATOM 305 HB3 ASP A 22 6.231 5.094 -16.913 1.00 0.00 H ATOM 306 N TYR A 23 4.227 4.391 -15.703 1.00 0.00 N ATOM 307 CA TYR A 23 3.841 3.279 -14.842 1.00 0.00 C ATOM 308 C TYR A 23 2.326 3.220 -14.675 1.00 0.00 C ATOM 309 O TYR A 23 1.762 2.161 -14.400 1.00 0.00 O ATOM 310 CB TYR A 23 4.512 3.410 -13.473 1.00 0.00 C ATOM 311 CG TYR A 23 5.979 3.769 -13.550 1.00 0.00 C ATOM 312 CD1 TYR A 23 6.879 2.955 -14.226 1.00 0.00 C ATOM 313 CD2 TYR A 23 6.464 4.923 -12.947 1.00 0.00 C ATOM 314 CE1 TYR A 23 8.220 3.278 -14.297 1.00 0.00 C ATOM 315 CE2 TYR A 23 7.803 5.255 -13.014 1.00 0.00 C ATOM 316 CZ TYR A 23 8.677 4.429 -13.690 1.00 0.00 C ATOM 317 OH TYR A 23 10.012 4.756 -13.760 1.00 0.00 O ATOM 318 H TYR A 23 4.758 5.124 -15.328 1.00 0.00 H ATOM 319 HA TYR A 23 4.177 2.365 -15.310 1.00 0.00 H ATOM 320 HB2 TYR A 23 4.012 4.181 -12.908 1.00 0.00 H ATOM 321 HB3 TYR A 23 4.427 2.471 -12.947 1.00 0.00 H ATOM 322 HD1 TYR A 23 6.517 2.054 -14.700 1.00 0.00 H ATOM 323 HD2 TYR A 23 5.777 5.568 -12.418 1.00 0.00 H ATOM 324 HE1 TYR A 23 8.905 2.632 -14.827 1.00 0.00 H ATOM 325 HE2 TYR A 23 8.162 6.156 -12.539 1.00 0.00 H ATOM 326 HH TYR A 23 10.521 3.975 -13.991 1.00 0.00 H ATOM 327 N MET A 24 1.673 4.365 -14.844 1.00 0.00 N ATOM 328 CA MET A 24 0.223 4.444 -14.714 1.00 0.00 C ATOM 329 C MET A 24 -0.465 3.589 -15.774 1.00 0.00 C ATOM 330 O MET A 24 -1.425 2.875 -15.482 1.00 0.00 O ATOM 331 CB MET A 24 -0.243 5.896 -14.832 1.00 0.00 C ATOM 332 CG MET A 24 0.070 6.736 -13.604 1.00 0.00 C ATOM 333 SD MET A 24 1.713 7.476 -13.670 1.00 0.00 S ATOM 334 CE MET A 24 2.617 6.392 -12.567 1.00 0.00 C ATOM 335 H MET A 24 2.178 5.176 -15.062 1.00 0.00 H ATOM 336 HA MET A 24 -0.043 4.068 -13.737 1.00 0.00 H ATOM 337 HB2 MET A 24 0.241 6.349 -15.684 1.00 0.00 H ATOM 338 HB3 MET A 24 -1.312 5.908 -14.986 1.00 0.00 H ATOM 339 HG2 MET A 24 -0.661 7.527 -13.529 1.00 0.00 H ATOM 340 HG3 MET A 24 0.008 6.106 -12.729 1.00 0.00 H ATOM 341 HE1 MET A 24 3.666 6.408 -12.826 1.00 0.00 H ATOM 342 HE2 MET A 24 2.493 6.730 -11.548 1.00 0.00 H ATOM 343 HE3 MET A 24 2.237 5.385 -12.661 1.00 0.00 H ATOM 344 N TYR A 25 0.030 3.668 -17.004 1.00 0.00 N ATOM 345 CA TYR A 25 -0.539 2.903 -18.107 1.00 0.00 C ATOM 346 C TYR A 25 -0.316 1.408 -17.906 1.00 0.00 C ATOM 347 O TYR A 25 -0.884 0.582 -18.621 1.00 0.00 O ATOM 348 CB TYR A 25 0.077 3.349 -19.435 1.00 0.00 C ATOM 349 CG TYR A 25 -0.508 4.635 -19.972 1.00 0.00 C ATOM 350 CD1 TYR A 25 -0.485 5.801 -19.216 1.00 0.00 C ATOM 351 CD2 TYR A 25 -1.084 4.685 -21.236 1.00 0.00 C ATOM 352 CE1 TYR A 25 -1.019 6.978 -19.703 1.00 0.00 C ATOM 353 CE2 TYR A 25 -1.619 5.858 -21.731 1.00 0.00 C ATOM 354 CZ TYR A 25 -1.584 7.002 -20.961 1.00 0.00 C ATOM 355 OH TYR A 25 -2.117 8.172 -21.450 1.00 0.00 O ATOM 356 H TYR A 25 0.796 4.255 -17.174 1.00 0.00 H ATOM 357 HA TYR A 25 -1.601 3.097 -18.132 1.00 0.00 H ATOM 358 HB2 TYR A 25 1.137 3.498 -19.300 1.00 0.00 H ATOM 359 HB3 TYR A 25 -0.082 2.577 -20.174 1.00 0.00 H ATOM 360 HD1 TYR A 25 -0.042 5.779 -18.231 1.00 0.00 H ATOM 361 HD2 TYR A 25 -1.110 3.787 -21.836 1.00 0.00 H ATOM 362 HE1 TYR A 25 -0.992 7.874 -19.101 1.00 0.00 H ATOM 363 HE2 TYR A 25 -2.062 5.877 -22.716 1.00 0.00 H ATOM 364 HH TYR A 25 -2.914 8.391 -20.960 1.00 0.00 H ATOM 365 N SER A 26 0.516 1.066 -16.927 1.00 0.00 N ATOM 366 CA SER A 26 0.818 -0.329 -16.633 1.00 0.00 C ATOM 367 C SER A 26 -0.222 -0.923 -15.688 1.00 0.00 C ATOM 368 O SER A 26 0.085 -1.799 -14.879 1.00 0.00 O ATOM 369 CB SER A 26 2.213 -0.452 -16.016 1.00 0.00 C ATOM 370 OG SER A 26 2.764 -1.736 -16.253 1.00 0.00 O ATOM 371 H SER A 26 0.939 1.771 -16.392 1.00 0.00 H ATOM 372 HA SER A 26 0.796 -0.877 -17.563 1.00 0.00 H ATOM 373 HB2 SER A 26 2.863 0.292 -16.451 1.00 0.00 H ATOM 374 HB3 SER A 26 2.147 -0.293 -14.949 1.00 0.00 H ATOM 375 HG SER A 26 3.471 -1.667 -16.900 1.00 0.00 H ATOM 376 N HIS A 27 -1.455 -0.439 -15.797 1.00 0.00 N ATOM 377 CA HIS A 27 -2.543 -0.921 -14.953 1.00 0.00 C ATOM 378 C HIS A 27 -2.179 -0.800 -13.476 1.00 0.00 C ATOM 379 O HIS A 27 -2.269 -1.770 -12.722 1.00 0.00 O ATOM 380 CB HIS A 27 -2.873 -2.375 -15.291 1.00 0.00 C ATOM 381 CG HIS A 27 -4.228 -2.807 -14.820 1.00 0.00 C ATOM 382 ND1 HIS A 27 -4.587 -4.130 -14.672 1.00 0.00 N ATOM 383 CD2 HIS A 27 -5.313 -2.082 -14.460 1.00 0.00 C ATOM 384 CE1 HIS A 27 -5.835 -4.200 -14.244 1.00 0.00 C ATOM 385 NE2 HIS A 27 -6.298 -2.971 -14.107 1.00 0.00 N ATOM 386 H HIS A 27 -1.638 0.258 -16.460 1.00 0.00 H ATOM 387 HA HIS A 27 -3.410 -0.309 -15.148 1.00 0.00 H ATOM 388 HB2 HIS A 27 -2.839 -2.505 -16.363 1.00 0.00 H ATOM 389 HB3 HIS A 27 -2.139 -3.021 -14.831 1.00 0.00 H ATOM 390 HD1 HIS A 27 -4.013 -4.902 -14.856 1.00 0.00 H ATOM 391 HD2 HIS A 27 -5.391 -1.003 -14.453 1.00 0.00 H ATOM 392 HE1 HIS A 27 -6.383 -5.108 -14.040 1.00 0.00 H ATOM 393 N CYS A 28 -1.767 0.396 -13.069 1.00 0.00 N ATOM 394 CA CYS A 28 -1.389 0.644 -11.683 1.00 0.00 C ATOM 395 C CYS A 28 -2.326 1.659 -11.036 1.00 0.00 C ATOM 396 O CYS A 28 -2.418 1.743 -9.811 1.00 0.00 O ATOM 397 CB CYS A 28 0.054 1.147 -11.609 1.00 0.00 C ATOM 398 SG CYS A 28 0.965 0.580 -10.137 1.00 0.00 S ATOM 399 H CYS A 28 -1.716 1.131 -13.717 1.00 0.00 H ATOM 400 HA CYS A 28 -1.463 -0.289 -11.146 1.00 0.00 H ATOM 401 HB2 CYS A 28 0.593 0.802 -12.480 1.00 0.00 H ATOM 402 HB3 CYS A 28 0.051 2.227 -11.599 1.00 0.00 H ATOM 403 N PHE A 29 -3.021 2.428 -11.868 1.00 0.00 N ATOM 404 CA PHE A 29 -3.952 3.438 -11.378 1.00 0.00 C ATOM 405 C PHE A 29 -5.378 3.124 -11.820 1.00 0.00 C ATOM 406 O PHE A 29 -6.344 3.547 -11.186 1.00 0.00 O ATOM 407 CB PHE A 29 -3.544 4.825 -11.881 1.00 0.00 C ATOM 408 CG PHE A 29 -2.421 5.441 -11.097 1.00 0.00 C ATOM 409 CD1 PHE A 29 -1.223 4.765 -10.930 1.00 0.00 C ATOM 410 CD2 PHE A 29 -2.563 6.696 -10.527 1.00 0.00 C ATOM 411 CE1 PHE A 29 -0.188 5.329 -10.208 1.00 0.00 C ATOM 412 CE2 PHE A 29 -1.531 7.265 -9.804 1.00 0.00 C ATOM 413 CZ PHE A 29 -0.342 6.581 -9.645 1.00 0.00 C ATOM 414 H PHE A 29 -2.905 2.314 -12.835 1.00 0.00 H ATOM 415 HA PHE A 29 -3.911 3.430 -10.300 1.00 0.00 H ATOM 416 HB2 PHE A 29 -3.226 4.747 -12.910 1.00 0.00 H ATOM 417 HB3 PHE A 29 -4.395 5.486 -11.820 1.00 0.00 H ATOM 418 HD1 PHE A 29 -1.101 3.786 -11.370 1.00 0.00 H ATOM 419 HD2 PHE A 29 -3.493 7.232 -10.651 1.00 0.00 H ATOM 420 HE1 PHE A 29 0.741 4.792 -10.085 1.00 0.00 H ATOM 421 HE2 PHE A 29 -1.656 8.244 -9.366 1.00 0.00 H ATOM 422 HZ PHE A 29 0.464 7.024 -9.081 1.00 0.00 H ATOM 423 N GLY A 30 -5.502 2.378 -12.913 1.00 0.00 N ATOM 424 CA GLY A 30 -6.813 2.020 -13.423 1.00 0.00 C ATOM 425 C GLY A 30 -7.280 2.949 -14.525 1.00 0.00 C ATOM 426 O GLY A 30 -8.481 3.099 -14.753 1.00 0.00 O ATOM 427 H GLY A 30 -4.696 2.069 -13.378 1.00 0.00 H ATOM 428 HA2 GLY A 30 -6.774 1.012 -13.808 1.00 0.00 H ATOM 429 HA3 GLY A 30 -7.524 2.057 -12.611 1.00 0.00 H ATOM 430 N VAL A 31 -6.330 3.576 -15.211 1.00 0.00 N ATOM 431 CA VAL A 31 -6.651 4.496 -16.295 1.00 0.00 C ATOM 432 C VAL A 31 -6.443 3.838 -17.655 1.00 0.00 C ATOM 433 O VAL A 31 -7.165 4.121 -18.611 1.00 0.00 O ATOM 434 CB VAL A 31 -5.794 5.774 -16.220 1.00 0.00 C ATOM 435 CG1 VAL A 31 -6.086 6.538 -14.937 1.00 0.00 C ATOM 436 CG2 VAL A 31 -4.316 5.430 -16.320 1.00 0.00 C ATOM 437 H VAL A 31 -5.391 3.415 -14.983 1.00 0.00 H ATOM 438 HA VAL A 31 -7.689 4.779 -16.198 1.00 0.00 H ATOM 439 HB VAL A 31 -6.052 6.407 -17.056 1.00 0.00 H ATOM 440 HG11 VAL A 31 -7.080 6.958 -14.988 1.00 0.00 H ATOM 441 HG12 VAL A 31 -6.021 5.866 -14.094 1.00 0.00 H ATOM 442 HG13 VAL A 31 -5.365 7.334 -14.820 1.00 0.00 H ATOM 443 HG21 VAL A 31 -4.112 4.992 -17.286 1.00 0.00 H ATOM 444 HG22 VAL A 31 -3.729 6.328 -16.200 1.00 0.00 H ATOM 445 HG23 VAL A 31 -4.056 4.725 -15.543 1.00 0.00 H ATOM 446 N LYS A 32 -5.451 2.958 -17.734 1.00 0.00 N ATOM 447 CA LYS A 32 -5.148 2.256 -18.975 1.00 0.00 C ATOM 448 C LYS A 32 -6.368 1.495 -19.482 1.00 0.00 C ATOM 449 O LYS A 32 -6.933 0.662 -18.772 1.00 0.00 O ATOM 450 CB LYS A 32 -3.980 1.289 -18.766 1.00 0.00 C ATOM 451 CG LYS A 32 -3.604 0.511 -20.015 1.00 0.00 C ATOM 452 CD LYS A 32 -2.643 1.295 -20.893 1.00 0.00 C ATOM 453 CE LYS A 32 -3.372 2.345 -21.718 1.00 0.00 C ATOM 454 NZ LYS A 32 -2.811 2.457 -23.093 1.00 0.00 N ATOM 455 H LYS A 32 -4.910 2.774 -16.937 1.00 0.00 H ATOM 456 HA LYS A 32 -4.866 2.993 -19.713 1.00 0.00 H ATOM 457 HB2 LYS A 32 -3.116 1.850 -18.443 1.00 0.00 H ATOM 458 HB3 LYS A 32 -4.249 0.582 -17.995 1.00 0.00 H ATOM 459 HG2 LYS A 32 -3.133 -0.416 -19.723 1.00 0.00 H ATOM 460 HG3 LYS A 32 -4.501 0.298 -20.580 1.00 0.00 H ATOM 461 HD2 LYS A 32 -1.917 1.789 -20.264 1.00 0.00 H ATOM 462 HD3 LYS A 32 -2.138 0.611 -21.560 1.00 0.00 H ATOM 463 HE2 LYS A 32 -4.414 2.071 -21.785 1.00 0.00 H ATOM 464 HE3 LYS A 32 -3.282 3.300 -21.222 1.00 0.00 H ATOM 465 HZ1 LYS A 32 -3.421 1.958 -23.770 1.00 0.00 H ATOM 466 HZ2 LYS A 32 -1.859 2.038 -23.125 1.00 0.00 H ATOM 467 HZ3 LYS A 32 -2.746 3.457 -23.371 1.00 0.00 H ATOM 468 N HIS A 33 -6.770 1.784 -20.716 1.00 0.00 N ATOM 469 CA HIS A 33 -7.923 1.124 -21.319 1.00 0.00 C ATOM 470 C HIS A 33 -7.647 -0.361 -21.536 1.00 0.00 C ATOM 471 O HIS A 33 -6.577 -0.740 -22.013 1.00 0.00 O ATOM 472 CB HIS A 33 -8.280 1.789 -22.649 1.00 0.00 C ATOM 473 CG HIS A 33 -8.787 3.190 -22.501 1.00 0.00 C ATOM 474 ND1 HIS A 33 -9.644 3.578 -21.493 1.00 0.00 N ATOM 475 CD2 HIS A 33 -8.552 4.299 -23.240 1.00 0.00 C ATOM 476 CE1 HIS A 33 -9.915 4.865 -21.619 1.00 0.00 C ATOM 477 NE2 HIS A 33 -9.265 5.326 -22.672 1.00 0.00 N ATOM 478 H HIS A 33 -6.280 2.456 -21.233 1.00 0.00 H ATOM 479 HA HIS A 33 -8.756 1.227 -20.640 1.00 0.00 H ATOM 480 HB2 HIS A 33 -7.401 1.819 -23.276 1.00 0.00 H ATOM 481 HB3 HIS A 33 -9.047 1.207 -23.140 1.00 0.00 H ATOM 482 HD1 HIS A 33 -10.001 2.996 -20.790 1.00 0.00 H ATOM 483 HD2 HIS A 33 -7.921 4.365 -24.116 1.00 0.00 H ATOM 484 HE1 HIS A 33 -10.559 5.442 -20.972 1.00 0.00 H ATOM 485 N SER A 34 -8.619 -1.196 -21.184 1.00 0.00 N ATOM 486 CA SER A 34 -8.479 -2.640 -21.336 1.00 0.00 C ATOM 487 C SER A 34 -9.292 -3.142 -22.525 1.00 0.00 C ATOM 488 O SER A 34 -9.948 -4.180 -22.448 1.00 0.00 O ATOM 489 CB SER A 34 -8.926 -3.354 -20.060 1.00 0.00 C ATOM 490 OG SER A 34 -8.569 -4.725 -20.091 1.00 0.00 O ATOM 491 H SER A 34 -9.449 -0.833 -20.809 1.00 0.00 H ATOM 492 HA SER A 34 -7.435 -2.855 -21.512 1.00 0.00 H ATOM 493 HB2 SER A 34 -8.454 -2.891 -19.206 1.00 0.00 H ATOM 494 HB3 SER A 34 -10.000 -3.276 -19.964 1.00 0.00 H ATOM 495 HG SER A 34 -8.804 -5.137 -19.256 1.00 0.00 H ATOM 496 N SER A 35 -9.243 -2.396 -23.625 1.00 0.00 N ATOM 497 CA SER A 35 -9.977 -2.763 -24.830 1.00 0.00 C ATOM 498 C SER A 35 -9.331 -3.962 -25.516 1.00 0.00 C ATOM 499 O SER A 35 -8.590 -3.812 -26.486 1.00 0.00 O ATOM 500 CB SER A 35 -10.036 -1.578 -25.797 1.00 0.00 C ATOM 501 OG SER A 35 -10.893 -1.855 -26.891 1.00 0.00 O ATOM 502 H SER A 35 -8.701 -1.579 -23.624 1.00 0.00 H ATOM 503 HA SER A 35 -10.982 -3.028 -24.538 1.00 0.00 H ATOM 504 HB2 SER A 35 -10.407 -0.709 -25.275 1.00 0.00 H ATOM 505 HB3 SER A 35 -9.044 -1.376 -26.174 1.00 0.00 H ATOM 506 HG SER A 35 -11.805 -1.857 -26.591 1.00 0.00 H ATOM 507 N GLY A 36 -9.620 -5.155 -25.004 1.00 0.00 N ATOM 508 CA GLY A 36 -9.060 -6.364 -25.579 1.00 0.00 C ATOM 509 C GLY A 36 -9.583 -7.620 -24.912 1.00 0.00 C ATOM 510 O GLY A 36 -10.240 -7.552 -23.874 1.00 0.00 O ATOM 511 H GLY A 36 -10.218 -5.215 -24.230 1.00 0.00 H ATOM 512 HA2 GLY A 36 -9.306 -6.398 -26.630 1.00 0.00 H ATOM 513 HA3 GLY A 36 -7.985 -6.335 -25.473 1.00 0.00 H ATOM 514 N GLY A 37 -9.294 -8.772 -25.510 1.00 0.00 N ATOM 515 CA GLY A 37 -9.749 -10.032 -24.954 1.00 0.00 C ATOM 516 C GLY A 37 -8.613 -10.862 -24.390 1.00 0.00 C ATOM 517 O GLY A 37 -8.260 -10.730 -23.219 1.00 0.00 O ATOM 518 H GLY A 37 -8.766 -8.765 -26.336 1.00 0.00 H ATOM 519 HA2 GLY A 37 -10.459 -9.830 -24.165 1.00 0.00 H ATOM 520 HA3 GLY A 37 -10.242 -10.598 -25.731 1.00 0.00 H ATOM 521 N GLY A 38 -8.038 -11.722 -25.226 1.00 0.00 N ATOM 522 CA GLY A 38 -6.943 -12.565 -24.786 1.00 0.00 C ATOM 523 C GLY A 38 -7.421 -13.794 -24.039 1.00 0.00 C ATOM 524 O GLY A 38 -8.610 -13.936 -23.760 1.00 0.00 O ATOM 525 H GLY A 38 -8.362 -11.784 -26.150 1.00 0.00 H ATOM 526 HA2 GLY A 38 -6.375 -12.879 -25.649 1.00 0.00 H ATOM 527 HA3 GLY A 38 -6.300 -11.990 -24.135 1.00 0.00 H ATOM 528 N GLY A 39 -6.491 -14.688 -23.716 1.00 0.00 N ATOM 529 CA GLY A 39 -6.844 -15.901 -23.002 1.00 0.00 C ATOM 530 C GLY A 39 -5.627 -16.703 -22.585 1.00 0.00 C ATOM 531 O GLY A 39 -5.482 -17.063 -21.417 1.00 0.00 O ATOM 532 H GLY A 39 -5.557 -14.522 -23.965 1.00 0.00 H ATOM 533 HA2 GLY A 39 -7.406 -15.635 -22.119 1.00 0.00 H ATOM 534 HA3 GLY A 39 -7.463 -16.514 -23.640 1.00 0.00 H ATOM 535 N SER A 40 -4.750 -16.987 -23.544 1.00 0.00 N ATOM 536 CA SER A 40 -3.543 -17.757 -23.272 1.00 0.00 C ATOM 537 C SER A 40 -2.297 -16.892 -23.439 1.00 0.00 C ATOM 538 O SER A 40 -1.314 -17.311 -24.051 1.00 0.00 O ATOM 539 CB SER A 40 -3.465 -18.969 -24.202 1.00 0.00 C ATOM 540 OG SER A 40 -2.738 -20.027 -23.601 1.00 0.00 O ATOM 541 H SER A 40 -4.922 -16.672 -24.456 1.00 0.00 H ATOM 542 HA SER A 40 -3.592 -18.101 -22.249 1.00 0.00 H ATOM 543 HB2 SER A 40 -4.463 -19.314 -24.423 1.00 0.00 H ATOM 544 HB3 SER A 40 -2.971 -18.684 -25.119 1.00 0.00 H ATOM 545 HG SER A 40 -3.107 -20.868 -23.880 1.00 0.00 H ATOM 546 N TYR A 41 -2.347 -15.683 -22.892 1.00 0.00 N ATOM 547 CA TYR A 41 -1.224 -14.756 -22.983 1.00 0.00 C ATOM 548 C TYR A 41 -0.422 -14.744 -21.685 1.00 0.00 C ATOM 549 O TYR A 41 -0.914 -15.152 -20.633 1.00 0.00 O ATOM 550 CB TYR A 41 -1.725 -13.346 -23.299 1.00 0.00 C ATOM 551 CG TYR A 41 -0.736 -12.515 -24.085 1.00 0.00 C ATOM 552 CD1 TYR A 41 -0.744 -12.521 -25.475 1.00 0.00 C ATOM 553 CD2 TYR A 41 0.207 -11.725 -23.440 1.00 0.00 C ATOM 554 CE1 TYR A 41 0.157 -11.764 -26.198 1.00 0.00 C ATOM 555 CE2 TYR A 41 1.111 -10.964 -24.154 1.00 0.00 C ATOM 556 CZ TYR A 41 1.083 -10.987 -25.533 1.00 0.00 C ATOM 557 OH TYR A 41 1.983 -10.231 -26.249 1.00 0.00 O ATOM 558 H TYR A 41 -3.158 -15.405 -22.417 1.00 0.00 H ATOM 559 HA TYR A 41 -0.584 -15.089 -23.786 1.00 0.00 H ATOM 560 HB2 TYR A 41 -2.633 -13.414 -23.877 1.00 0.00 H ATOM 561 HB3 TYR A 41 -1.931 -12.828 -22.373 1.00 0.00 H ATOM 562 HD1 TYR A 41 -1.470 -13.131 -25.993 1.00 0.00 H ATOM 563 HD2 TYR A 41 0.227 -11.709 -22.359 1.00 0.00 H ATOM 564 HE1 TYR A 41 0.135 -11.781 -27.278 1.00 0.00 H ATOM 565 HE2 TYR A 41 1.836 -10.355 -23.634 1.00 0.00 H ATOM 566 HH TYR A 41 2.209 -9.444 -25.748 1.00 0.00 H ATOM 567 N HIS A 42 0.819 -14.273 -21.769 1.00 0.00 N ATOM 568 CA HIS A 42 1.691 -14.206 -20.602 1.00 0.00 C ATOM 569 C HIS A 42 1.630 -12.826 -19.956 1.00 0.00 C ATOM 570 O HIS A 42 2.638 -12.309 -19.474 1.00 0.00 O ATOM 571 CB HIS A 42 3.131 -14.534 -20.996 1.00 0.00 C ATOM 572 CG HIS A 42 3.918 -15.189 -19.903 1.00 0.00 C ATOM 573 ND1 HIS A 42 5.163 -14.752 -19.505 1.00 0.00 N ATOM 574 CD2 HIS A 42 3.628 -16.256 -19.121 1.00 0.00 C ATOM 575 CE1 HIS A 42 5.606 -15.521 -18.527 1.00 0.00 C ATOM 576 NE2 HIS A 42 4.693 -16.441 -18.274 1.00 0.00 N ATOM 577 H HIS A 42 1.155 -13.963 -22.635 1.00 0.00 H ATOM 578 HA HIS A 42 1.347 -14.939 -19.888 1.00 0.00 H ATOM 579 HB2 HIS A 42 3.122 -15.203 -21.844 1.00 0.00 H ATOM 580 HB3 HIS A 42 3.640 -13.621 -21.270 1.00 0.00 H ATOM 581 HD1 HIS A 42 5.651 -13.991 -19.884 1.00 0.00 H ATOM 582 HD2 HIS A 42 2.726 -16.851 -19.155 1.00 0.00 H ATOM 583 HE1 HIS A 42 6.553 -15.416 -18.019 1.00 0.00 H ATOM 584 N CYS A 43 0.440 -12.233 -19.951 1.00 0.00 N ATOM 585 CA CYS A 43 0.247 -10.911 -19.366 1.00 0.00 C ATOM 586 C CYS A 43 -0.063 -11.017 -17.875 1.00 0.00 C ATOM 587 O CYS A 43 0.560 -10.316 -17.079 1.00 0.00 O ATOM 588 CB CYS A 43 -0.886 -10.174 -20.083 1.00 0.00 C ATOM 589 SG CYS A 43 -0.875 -8.370 -19.831 1.00 0.00 S ATOM 590 H CYS A 43 -0.327 -12.695 -20.350 1.00 0.00 H ATOM 591 HA CYS A 43 1.163 -10.355 -19.492 1.00 0.00 H ATOM 592 HB2 CYS A 43 -0.809 -10.358 -21.145 1.00 0.00 H ATOM 593 HB3 CYS A 43 -1.833 -10.551 -19.726 1.00 0.00 H TER 594 CYS A 43 HETATM 595 C1 NAG A 101 6.056 19.361 -20.593 1.00 0.00 C HETATM 596 C2 NAG A 101 6.482 20.318 -19.479 1.00 0.00 C HETATM 597 C3 NAG A 101 6.937 21.642 -20.101 1.00 0.00 C HETATM 598 C4 NAG A 101 8.009 21.346 -21.155 1.00 0.00 C HETATM 599 C5 NAG A 101 7.467 20.310 -22.143 1.00 0.00 C HETATM 600 C6 NAG A 101 8.521 20.033 -23.217 1.00 0.00 C HETATM 601 C7 NAG A 101 5.156 19.769 -17.510 1.00 0.00 C HETATM 602 C8 NAG A 101 3.992 20.020 -16.587 1.00 0.00 C HETATM 603 N2 NAG A 101 5.351 20.563 -18.581 1.00 0.00 N HETATM 604 O3 NAG A 101 7.481 22.494 -19.092 1.00 0.00 O HETATM 605 O4 NAG A 101 8.341 22.545 -21.856 1.00 0.00 O HETATM 606 O5 NAG A 101 7.161 19.100 -21.454 1.00 0.00 O HETATM 607 O6 NAG A 101 8.014 19.070 -24.144 1.00 0.00 O HETATM 608 O7 NAG A 101 5.918 18.853 -17.288 1.00 0.00 O HETATM 609 H1 NAG A 101 5.243 19.821 -21.174 1.00 0.00 H HETATM 610 H2 NAG A 101 7.310 19.874 -18.906 1.00 0.00 H HETATM 611 H3 NAG A 101 6.078 22.148 -20.568 1.00 0.00 H HETATM 612 H4 NAG A 101 8.912 20.954 -20.664 1.00 0.00 H HETATM 613 H5 NAG A 101 6.553 20.701 -22.614 1.00 0.00 H HETATM 614 H61 NAG A 101 8.779 20.965 -23.743 1.00 0.00 H HETATM 615 H62 NAG A 101 9.445 19.659 -22.751 1.00 0.00 H HETATM 616 H81 NAG A 101 4.058 21.041 -16.182 1.00 0.00 H HETATM 617 H82 NAG A 101 3.051 19.908 -17.144 1.00 0.00 H HETATM 618 H83 NAG A 101 4.016 19.296 -15.759 1.00 0.00 H HETATM 619 HN2 NAG A 101 4.723 21.319 -18.764 1.00 0.00 H HETATM 620 HO3 NAG A 101 7.777 23.355 -19.505 1.00 0.00 H HETATM 621 HO4 NAG A 101 9.295 22.505 -22.155 1.00 0.00 H HETATM 622 HO6 NAG A 101 7.450 18.403 -23.657 1.00 0.00 H HETATM 623 C1 NAG A 102 0.387 -6.982 -19.176 1.00 0.00 C HETATM 624 C2 NAG A 102 1.167 -6.044 -18.253 1.00 0.00 C HETATM 625 C3 NAG A 102 1.741 -4.890 -19.081 1.00 0.00 C HETATM 626 C4 NAG A 102 2.543 -5.474 -20.249 1.00 0.00 C HETATM 627 C5 NAG A 102 1.658 -6.456 -21.021 1.00 0.00 C HETATM 628 C6 NAG A 102 2.442 -7.020 -22.208 1.00 0.00 C HETATM 629 C7 NAG A 102 0.123 -6.164 -16.055 1.00 0.00 C HETATM 630 C8 NAG A 102 -0.798 -5.616 -14.996 1.00 0.00 C HETATM 631 N2 NAG A 102 0.272 -5.512 -17.225 1.00 0.00 N HETATM 632 O3 NAG A 102 2.597 -4.086 -18.267 1.00 0.00 O HETATM 633 O4 NAG A 102 2.962 -4.423 -21.119 1.00 0.00 O HETATM 634 O5 NAG A 102 1.260 -7.524 -20.164 1.00 0.00 O HETATM 635 O6 NAG A 102 1.616 -7.932 -22.934 1.00 0.00 O HETATM 636 O7 NAG A 102 0.732 -7.194 -15.855 1.00 0.00 O HETATM 637 H1 NAG A 102 -0.417 -6.418 -19.672 1.00 0.00 H HETATM 638 H2 NAG A 102 1.986 -6.598 -17.770 1.00 0.00 H HETATM 639 H3 NAG A 102 0.922 -4.262 -19.461 1.00 0.00 H HETATM 640 H4 NAG A 102 3.430 -5.998 -19.862 1.00 0.00 H HETATM 641 H5 NAG A 102 0.763 -5.930 -21.385 1.00 0.00 H HETATM 642 H61 NAG A 102 2.771 -6.202 -22.866 1.00 0.00 H HETATM 643 H62 NAG A 102 3.349 -7.532 -21.852 1.00 0.00 H HETATM 644 H81 NAG A 102 -1.204 -6.445 -14.399 1.00 0.00 H HETATM 645 H82 NAG A 102 -0.238 -4.933 -14.341 1.00 0.00 H HETATM 646 H83 NAG A 102 -1.624 -5.070 -15.475 1.00 0.00 H HETATM 647 HN2 NAG A 102 -0.230 -4.663 -17.390 1.00 0.00 H HETATM 648 HO3 NAG A 102 2.970 -3.336 -18.813 1.00 0.00 H HETATM 649 HO4 NAG A 102 3.826 -4.675 -21.556 1.00 0.00 H HETATM 650 HO6 NAG A 102 1.033 -8.434 -22.295 1.00 0.00 H