ATOM 1 N ALA A 1 -2.730 10.116 3.455 1.00 0.00 N ATOM 2 CA ALA A 1 -3.832 9.443 4.201 1.00 0.00 C ATOM 3 C ALA A 1 -3.293 8.184 4.878 1.00 0.00 C ATOM 4 O ALA A 1 -2.126 8.095 5.204 1.00 0.00 O ATOM 5 CB ALA A 1 -4.949 9.062 3.228 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.216 10.753 4.095 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.132 10.664 2.667 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.076 9.401 3.082 1.00 0.00 H ATOM 9 HA ALA A 1 -4.221 10.114 4.951 1.00 0.00 H ATOM 10 HB1 ALA A 1 -4.992 9.785 2.426 1.00 0.00 H ATOM 11 HB2 ALA A 1 -5.894 9.050 3.752 1.00 0.00 H ATOM 12 HB3 ALA A 1 -4.752 8.082 2.819 1.00 0.00 H ATOM 13 N ARG A 2 -4.136 7.210 5.092 1.00 0.00 N ATOM 14 CA ARG A 2 -3.681 5.952 5.750 1.00 0.00 C ATOM 15 C ARG A 2 -4.016 4.757 4.855 1.00 0.00 C ATOM 16 O ARG A 2 -5.130 4.612 4.391 1.00 0.00 O ATOM 17 CB ARG A 2 -4.399 5.793 7.091 1.00 0.00 C ATOM 18 CG ARG A 2 -3.892 4.533 7.795 1.00 0.00 C ATOM 19 CD ARG A 2 -4.646 4.343 9.111 1.00 0.00 C ATOM 20 NE ARG A 2 -6.072 4.020 8.825 1.00 0.00 N ATOM 21 CZ ARG A 2 -6.391 2.853 8.336 1.00 0.00 C ATOM 22 NH1 ARG A 2 -5.462 1.969 8.099 1.00 0.00 N ATOM 23 NH2 ARG A 2 -7.640 2.571 8.085 1.00 0.00 N ATOM 24 H ARG A 2 -5.073 7.307 4.820 1.00 0.00 H ATOM 25 HA ARG A 2 -2.615 5.994 5.914 1.00 0.00 H ATOM 26 HB2 ARG A 2 -4.201 6.656 7.710 1.00 0.00 H ATOM 27 HB3 ARG A 2 -5.462 5.706 6.922 1.00 0.00 H ATOM 28 HG2 ARG A 2 -4.055 3.675 7.160 1.00 0.00 H ATOM 29 HG3 ARG A 2 -2.839 4.635 8.000 1.00 0.00 H ATOM 30 HD2 ARG A 2 -4.197 3.533 9.667 1.00 0.00 H ATOM 31 HD3 ARG A 2 -4.591 5.252 9.690 1.00 0.00 H ATOM 32 HE ARG A 2 -6.771 4.684 9.005 1.00 0.00 H ATOM 33 HH11 ARG A 2 -4.504 2.185 8.292 1.00 0.00 H ATOM 34 HH12 ARG A 2 -5.706 1.075 7.725 1.00 0.00 H ATOM 35 HH21 ARG A 2 -8.352 3.249 8.268 1.00 0.00 H ATOM 36 HH22 ARG A 2 -7.885 1.677 7.710 1.00 0.00 H ATOM 37 N ASP A 3 -3.065 3.895 4.616 1.00 0.00 N ATOM 38 CA ASP A 3 -3.339 2.710 3.760 1.00 0.00 C ATOM 39 C ASP A 3 -3.576 1.495 4.651 1.00 0.00 C ATOM 40 O ASP A 3 -2.962 1.351 5.691 1.00 0.00 O ATOM 41 CB ASP A 3 -2.141 2.431 2.854 1.00 0.00 C ATOM 42 CG ASP A 3 -1.881 3.643 1.958 1.00 0.00 C ATOM 43 OD1 ASP A 3 -2.782 4.454 1.814 1.00 0.00 O ATOM 44 OD2 ASP A 3 -0.784 3.742 1.432 1.00 0.00 O ATOM 45 H ASP A 3 -2.176 4.025 5.002 1.00 0.00 H ATOM 46 HA ASP A 3 -4.214 2.895 3.158 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.272 2.229 3.460 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.353 1.572 2.237 1.00 0.00 H ATOM 49 N ALA A 4 -4.451 0.615 4.248 1.00 0.00 N ATOM 50 CA ALA A 4 -4.722 -0.596 5.065 1.00 0.00 C ATOM 51 C ALA A 4 -4.135 -1.817 4.358 1.00 0.00 C ATOM 52 O ALA A 4 -3.025 -2.228 4.624 1.00 0.00 O ATOM 53 CB ALA A 4 -6.233 -0.776 5.228 1.00 0.00 C ATOM 54 H ALA A 4 -4.926 0.750 3.404 1.00 0.00 H ATOM 55 HA ALA A 4 -4.266 -0.488 6.035 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.458 -1.823 5.365 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.735 -0.414 4.344 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.571 -0.219 6.088 1.00 0.00 H ATOM 59 N TYR A 5 -4.869 -2.397 3.454 1.00 0.00 N ATOM 60 CA TYR A 5 -4.350 -3.589 2.729 1.00 0.00 C ATOM 61 C TYR A 5 -3.816 -3.158 1.363 1.00 0.00 C ATOM 62 O TYR A 5 -2.931 -3.775 0.802 1.00 0.00 O ATOM 63 CB TYR A 5 -5.488 -4.588 2.526 1.00 0.00 C ATOM 64 CG TYR A 5 -6.270 -4.729 3.807 1.00 0.00 C ATOM 65 CD1 TYR A 5 -5.803 -5.568 4.826 1.00 0.00 C ATOM 66 CD2 TYR A 5 -7.466 -4.021 3.975 1.00 0.00 C ATOM 67 CE1 TYR A 5 -6.532 -5.697 6.014 1.00 0.00 C ATOM 68 CE2 TYR A 5 -8.195 -4.150 5.163 1.00 0.00 C ATOM 69 CZ TYR A 5 -7.729 -4.988 6.182 1.00 0.00 C ATOM 70 OH TYR A 5 -8.448 -5.116 7.353 1.00 0.00 O ATOM 71 H TYR A 5 -5.762 -2.049 3.250 1.00 0.00 H ATOM 72 HA TYR A 5 -3.559 -4.051 3.302 1.00 0.00 H ATOM 73 HB2 TYR A 5 -6.142 -4.233 1.742 1.00 0.00 H ATOM 74 HB3 TYR A 5 -5.080 -5.544 2.247 1.00 0.00 H ATOM 75 HD1 TYR A 5 -4.881 -6.113 4.696 1.00 0.00 H ATOM 76 HD2 TYR A 5 -7.823 -3.374 3.186 1.00 0.00 H ATOM 77 HE1 TYR A 5 -6.173 -6.344 6.801 1.00 0.00 H ATOM 78 HE2 TYR A 5 -9.118 -3.603 5.292 1.00 0.00 H ATOM 79 HH TYR A 5 -9.098 -4.410 7.380 1.00 0.00 H ATOM 80 N ILE A 6 -4.361 -2.104 0.823 1.00 0.00 N ATOM 81 CA ILE A 6 -3.915 -1.624 -0.510 1.00 0.00 C ATOM 82 C ILE A 6 -3.022 -0.394 -0.356 1.00 0.00 C ATOM 83 O ILE A 6 -3.276 0.471 0.457 1.00 0.00 O ATOM 84 CB ILE A 6 -5.146 -1.262 -1.339 1.00 0.00 C ATOM 85 CG1 ILE A 6 -6.008 -2.511 -1.528 1.00 0.00 C ATOM 86 CG2 ILE A 6 -4.708 -0.721 -2.698 1.00 0.00 C ATOM 87 CD1 ILE A 6 -7.318 -2.132 -2.217 1.00 0.00 C ATOM 88 H ILE A 6 -5.077 -1.631 1.294 1.00 0.00 H ATOM 89 HA ILE A 6 -3.367 -2.407 -1.008 1.00 0.00 H ATOM 90 HB ILE A 6 -5.715 -0.505 -0.820 1.00 0.00 H ATOM 91 HG12 ILE A 6 -5.476 -3.227 -2.137 1.00 0.00 H ATOM 92 HG13 ILE A 6 -6.225 -2.948 -0.564 1.00 0.00 H ATOM 93 HG21 ILE A 6 -3.698 -1.041 -2.903 1.00 0.00 H ATOM 94 HG22 ILE A 6 -4.747 0.358 -2.684 1.00 0.00 H ATOM 95 HG23 ILE A 6 -5.369 -1.095 -3.464 1.00 0.00 H ATOM 96 HD11 ILE A 6 -8.010 -2.958 -2.158 1.00 0.00 H ATOM 97 HD12 ILE A 6 -7.123 -1.898 -3.252 1.00 0.00 H ATOM 98 HD13 ILE A 6 -7.745 -1.268 -1.727 1.00 0.00 H ATOM 99 N ALA A 7 -1.977 -0.312 -1.136 1.00 0.00 N ATOM 100 CA ALA A 7 -1.065 0.861 -1.042 1.00 0.00 C ATOM 101 C ALA A 7 -1.297 1.772 -2.245 1.00 0.00 C ATOM 102 O ALA A 7 -0.767 2.863 -2.327 1.00 0.00 O ATOM 103 CB ALA A 7 0.386 0.378 -1.038 1.00 0.00 C ATOM 104 H ALA A 7 -1.797 -1.020 -1.792 1.00 0.00 H ATOM 105 HA ALA A 7 -1.268 1.404 -0.133 1.00 0.00 H ATOM 106 HB1 ALA A 7 0.879 0.729 -0.144 1.00 0.00 H ATOM 107 HB2 ALA A 7 0.895 0.765 -1.907 1.00 0.00 H ATOM 108 HB3 ALA A 7 0.403 -0.701 -1.059 1.00 0.00 H ATOM 109 N LYS A 8 -2.084 1.321 -3.180 1.00 0.00 N ATOM 110 CA LYS A 8 -2.365 2.134 -4.391 1.00 0.00 C ATOM 111 C LYS A 8 -3.885 2.263 -4.560 1.00 0.00 C ATOM 112 O LYS A 8 -4.513 1.445 -5.201 1.00 0.00 O ATOM 113 CB LYS A 8 -1.761 1.430 -5.611 1.00 0.00 C ATOM 114 CG LYS A 8 -0.567 0.582 -5.161 1.00 0.00 C ATOM 115 CD LYS A 8 0.398 0.378 -6.331 1.00 0.00 C ATOM 116 CE LYS A 8 -0.257 -0.504 -7.394 1.00 0.00 C ATOM 117 NZ LYS A 8 0.641 -1.650 -7.712 1.00 0.00 N ATOM 118 H LYS A 8 -2.492 0.437 -3.085 1.00 0.00 H ATOM 119 HA LYS A 8 -1.922 3.108 -4.284 1.00 0.00 H ATOM 120 HB2 LYS A 8 -2.505 0.794 -6.067 1.00 0.00 H ATOM 121 HB3 LYS A 8 -1.429 2.168 -6.325 1.00 0.00 H ATOM 122 HG2 LYS A 8 -0.053 1.087 -4.356 1.00 0.00 H ATOM 123 HG3 LYS A 8 -0.918 -0.378 -4.814 1.00 0.00 H ATOM 124 HD2 LYS A 8 0.651 1.335 -6.762 1.00 0.00 H ATOM 125 HD3 LYS A 8 1.296 -0.104 -5.974 1.00 0.00 H ATOM 126 HE2 LYS A 8 -1.197 -0.877 -7.021 1.00 0.00 H ATOM 127 HE3 LYS A 8 -0.427 0.078 -8.288 1.00 0.00 H ATOM 128 HZ1 LYS A 8 1.446 -1.653 -7.053 1.00 0.00 H ATOM 129 HZ2 LYS A 8 0.993 -1.556 -8.685 1.00 0.00 H ATOM 130 HZ3 LYS A 8 0.111 -2.541 -7.617 1.00 0.00 H ATOM 131 N PRO A 9 -4.480 3.274 -3.974 1.00 0.00 N ATOM 132 CA PRO A 9 -5.952 3.487 -4.056 1.00 0.00 C ATOM 133 C PRO A 9 -6.477 3.346 -5.485 1.00 0.00 C ATOM 134 O PRO A 9 -7.614 2.979 -5.705 1.00 0.00 O ATOM 135 CB PRO A 9 -6.143 4.915 -3.546 1.00 0.00 C ATOM 136 CG PRO A 9 -4.983 5.164 -2.640 1.00 0.00 C ATOM 137 CD PRO A 9 -3.821 4.323 -3.175 1.00 0.00 C ATOM 138 HA PRO A 9 -6.465 2.801 -3.403 1.00 0.00 H ATOM 139 HB2 PRO A 9 -6.132 5.611 -4.375 1.00 0.00 H ATOM 140 HB3 PRO A 9 -7.066 4.999 -2.996 1.00 0.00 H ATOM 141 HG2 PRO A 9 -4.722 6.214 -2.654 1.00 0.00 H ATOM 142 HG3 PRO A 9 -5.224 4.853 -1.636 1.00 0.00 H ATOM 143 HD2 PRO A 9 -3.176 4.930 -3.795 1.00 0.00 H ATOM 144 HD3 PRO A 9 -3.267 3.880 -2.362 1.00 0.00 H ATOM 145 N HIS A 10 -5.656 3.621 -6.458 1.00 0.00 N ATOM 146 CA HIS A 10 -6.110 3.483 -7.866 1.00 0.00 C ATOM 147 C HIS A 10 -5.904 2.035 -8.313 1.00 0.00 C ATOM 148 O HIS A 10 -6.501 1.575 -9.265 1.00 0.00 O ATOM 149 CB HIS A 10 -5.294 4.418 -8.762 1.00 0.00 C ATOM 150 CG HIS A 10 -5.552 5.845 -8.364 1.00 0.00 C ATOM 151 ND1 HIS A 10 -4.756 6.513 -7.444 1.00 0.00 N ATOM 152 CD2 HIS A 10 -6.515 6.745 -8.752 1.00 0.00 C ATOM 153 CE1 HIS A 10 -5.249 7.758 -7.310 1.00 0.00 C ATOM 154 NE2 HIS A 10 -6.318 7.949 -8.085 1.00 0.00 N ATOM 155 H HIS A 10 -4.740 3.905 -6.263 1.00 0.00 H ATOM 156 HA HIS A 10 -7.157 3.737 -7.935 1.00 0.00 H ATOM 157 HB2 HIS A 10 -4.243 4.196 -8.649 1.00 0.00 H ATOM 158 HB3 HIS A 10 -5.584 4.273 -9.792 1.00 0.00 H ATOM 159 HD1 HIS A 10 -3.976 6.145 -6.978 1.00 0.00 H ATOM 160 HD2 HIS A 10 -7.301 6.549 -9.464 1.00 0.00 H ATOM 161 HE1 HIS A 10 -4.830 8.510 -6.657 1.00 0.00 H ATOM 162 HE2 HIS A 10 -6.853 8.766 -8.166 1.00 0.00 H ATOM 163 N ASN A 11 -5.055 1.314 -7.628 1.00 0.00 N ATOM 164 CA ASN A 11 -4.800 -0.104 -8.007 1.00 0.00 C ATOM 165 C ASN A 11 -4.661 -0.963 -6.743 1.00 0.00 C ATOM 166 O ASN A 11 -5.243 -0.675 -5.718 1.00 0.00 O ATOM 167 CB ASN A 11 -3.517 -0.180 -8.835 1.00 0.00 C ATOM 168 CG ASN A 11 -3.704 0.605 -10.135 1.00 0.00 C ATOM 169 OD1 ASN A 11 -3.588 0.054 -11.212 1.00 0.00 O ATOM 170 ND2 ASN A 11 -3.994 1.875 -10.077 1.00 0.00 N ATOM 171 H ASN A 11 -4.583 1.709 -6.865 1.00 0.00 H ATOM 172 HA ASN A 11 -5.627 -0.470 -8.597 1.00 0.00 H ATOM 173 HB2 ASN A 11 -2.703 0.249 -8.274 1.00 0.00 H ATOM 174 HB3 ASN A 11 -3.295 -1.211 -9.067 1.00 0.00 H ATOM 175 HD21 ASN A 11 -4.089 2.317 -9.206 1.00 0.00 H ATOM 176 HD22 ASN A 11 -4.116 2.388 -10.903 1.00 0.00 H ATOM 177 N CYS A 12 -3.896 -2.022 -6.813 1.00 0.00 N ATOM 178 CA CYS A 12 -3.721 -2.906 -5.626 1.00 0.00 C ATOM 179 C CYS A 12 -2.264 -3.369 -5.540 1.00 0.00 C ATOM 180 O CYS A 12 -1.452 -3.049 -6.383 1.00 0.00 O ATOM 181 CB CYS A 12 -4.634 -4.123 -5.763 1.00 0.00 C ATOM 182 SG CYS A 12 -6.355 -3.618 -5.514 1.00 0.00 S ATOM 183 H CYS A 12 -3.437 -2.237 -7.646 1.00 0.00 H ATOM 184 HA CYS A 12 -3.978 -2.364 -4.732 1.00 0.00 H ATOM 185 HB2 CYS A 12 -4.521 -4.548 -6.749 1.00 0.00 H ATOM 186 HB3 CYS A 12 -4.364 -4.860 -5.021 1.00 0.00 H ATOM 187 N VAL A 13 -1.927 -4.130 -4.533 1.00 0.00 N ATOM 188 CA VAL A 13 -0.523 -4.613 -4.408 1.00 0.00 C ATOM 189 C VAL A 13 -0.442 -6.059 -4.899 1.00 0.00 C ATOM 190 O VAL A 13 -1.196 -6.912 -4.476 1.00 0.00 O ATOM 191 CB VAL A 13 -0.087 -4.549 -2.942 1.00 0.00 C ATOM 192 CG1 VAL A 13 1.385 -4.952 -2.829 1.00 0.00 C ATOM 193 CG2 VAL A 13 -0.264 -3.121 -2.421 1.00 0.00 C ATOM 194 H VAL A 13 -2.597 -4.385 -3.865 1.00 0.00 H ATOM 195 HA VAL A 13 0.127 -3.992 -5.006 1.00 0.00 H ATOM 196 HB VAL A 13 -0.691 -5.227 -2.353 1.00 0.00 H ATOM 197 HG11 VAL A 13 1.516 -5.949 -3.223 1.00 0.00 H ATOM 198 HG12 VAL A 13 1.685 -4.932 -1.792 1.00 0.00 H ATOM 199 HG13 VAL A 13 1.991 -4.259 -3.393 1.00 0.00 H ATOM 200 HG21 VAL A 13 0.618 -2.828 -1.868 1.00 0.00 H ATOM 201 HG22 VAL A 13 -1.125 -3.079 -1.772 1.00 0.00 H ATOM 202 HG23 VAL A 13 -0.407 -2.449 -3.253 1.00 0.00 H ATOM 203 N TYR A 14 0.468 -6.342 -5.792 1.00 0.00 N ATOM 204 CA TYR A 14 0.595 -7.733 -6.309 1.00 0.00 C ATOM 205 C TYR A 14 1.106 -8.647 -5.195 1.00 0.00 C ATOM 206 O TYR A 14 0.728 -9.797 -5.102 1.00 0.00 O ATOM 207 CB TYR A 14 1.569 -7.757 -7.490 1.00 0.00 C ATOM 208 CG TYR A 14 2.985 -7.598 -6.989 1.00 0.00 C ATOM 209 CD1 TYR A 14 3.503 -6.320 -6.752 1.00 0.00 C ATOM 210 CD2 TYR A 14 3.780 -8.729 -6.769 1.00 0.00 C ATOM 211 CE1 TYR A 14 4.817 -6.172 -6.292 1.00 0.00 C ATOM 212 CE2 TYR A 14 5.094 -8.581 -6.310 1.00 0.00 C ATOM 213 CZ TYR A 14 5.613 -7.302 -6.071 1.00 0.00 C ATOM 214 OH TYR A 14 6.909 -7.157 -5.619 1.00 0.00 O ATOM 215 H TYR A 14 1.068 -5.640 -6.121 1.00 0.00 H ATOM 216 HA TYR A 14 -0.374 -8.080 -6.638 1.00 0.00 H ATOM 217 HB2 TYR A 14 1.477 -8.697 -8.013 1.00 0.00 H ATOM 218 HB3 TYR A 14 1.335 -6.946 -8.164 1.00 0.00 H ATOM 219 HD1 TYR A 14 2.889 -5.448 -6.921 1.00 0.00 H ATOM 220 HD2 TYR A 14 3.380 -9.715 -6.952 1.00 0.00 H ATOM 221 HE1 TYR A 14 5.215 -5.186 -6.108 1.00 0.00 H ATOM 222 HE2 TYR A 14 5.708 -9.452 -6.140 1.00 0.00 H ATOM 223 HH TYR A 14 6.966 -7.557 -4.749 1.00 0.00 H ATOM 224 N GLU A 15 1.956 -8.143 -4.343 1.00 0.00 N ATOM 225 CA GLU A 15 2.481 -8.986 -3.233 1.00 0.00 C ATOM 226 C GLU A 15 3.294 -8.120 -2.275 1.00 0.00 C ATOM 227 O GLU A 15 4.477 -7.916 -2.467 1.00 0.00 O ATOM 228 CB GLU A 15 3.391 -10.078 -3.796 1.00 0.00 C ATOM 229 CG GLU A 15 3.696 -11.101 -2.700 1.00 0.00 C ATOM 230 CD GLU A 15 4.687 -12.138 -3.232 1.00 0.00 C ATOM 231 OE1 GLU A 15 5.092 -12.011 -4.376 1.00 0.00 O ATOM 232 OE2 GLU A 15 5.025 -13.043 -2.485 1.00 0.00 O ATOM 233 H GLU A 15 2.245 -7.211 -4.431 1.00 0.00 H ATOM 234 HA GLU A 15 1.657 -9.440 -2.701 1.00 0.00 H ATOM 235 HB2 GLU A 15 2.901 -10.566 -4.624 1.00 0.00 H ATOM 236 HB3 GLU A 15 4.317 -9.633 -4.131 1.00 0.00 H ATOM 237 HG2 GLU A 15 4.125 -10.596 -1.846 1.00 0.00 H ATOM 238 HG3 GLU A 15 2.783 -11.596 -2.406 1.00 0.00 H ATOM 239 N CYS A 16 2.687 -7.619 -1.238 1.00 0.00 N ATOM 240 CA CYS A 16 3.460 -6.787 -0.280 1.00 0.00 C ATOM 241 C CYS A 16 4.407 -7.705 0.492 1.00 0.00 C ATOM 242 O CYS A 16 3.995 -8.683 1.084 1.00 0.00 O ATOM 243 CB CYS A 16 2.509 -6.081 0.690 1.00 0.00 C ATOM 244 SG CYS A 16 2.700 -6.784 2.342 1.00 0.00 S ATOM 245 H CYS A 16 1.736 -7.798 -1.085 1.00 0.00 H ATOM 246 HA CYS A 16 4.036 -6.051 -0.824 1.00 0.00 H ATOM 247 HB2 CYS A 16 2.745 -5.028 0.725 1.00 0.00 H ATOM 248 HB3 CYS A 16 1.491 -6.212 0.359 1.00 0.00 H ATOM 249 N PHE A 17 5.672 -7.407 0.480 1.00 0.00 N ATOM 250 CA PHE A 17 6.644 -8.270 1.203 1.00 0.00 C ATOM 251 C PHE A 17 6.841 -7.749 2.626 1.00 0.00 C ATOM 252 O PHE A 17 6.543 -6.612 2.930 1.00 0.00 O ATOM 253 CB PHE A 17 7.980 -8.272 0.458 1.00 0.00 C ATOM 254 CG PHE A 17 9.008 -8.991 1.296 1.00 0.00 C ATOM 255 CD1 PHE A 17 9.114 -10.385 1.234 1.00 0.00 C ATOM 256 CD2 PHE A 17 9.851 -8.261 2.142 1.00 0.00 C ATOM 257 CE1 PHE A 17 10.064 -11.050 2.020 1.00 0.00 C ATOM 258 CE2 PHE A 17 10.799 -8.925 2.928 1.00 0.00 C ATOM 259 CZ PHE A 17 10.906 -10.319 2.867 1.00 0.00 C ATOM 260 H PHE A 17 5.987 -6.620 -0.012 1.00 0.00 H ATOM 261 HA PHE A 17 6.260 -9.278 1.244 1.00 0.00 H ATOM 262 HB2 PHE A 17 7.863 -8.785 -0.486 1.00 0.00 H ATOM 263 HB3 PHE A 17 8.297 -7.259 0.280 1.00 0.00 H ATOM 264 HD1 PHE A 17 8.464 -10.948 0.580 1.00 0.00 H ATOM 265 HD2 PHE A 17 9.770 -7.185 2.189 1.00 0.00 H ATOM 266 HE1 PHE A 17 10.147 -12.125 1.972 1.00 0.00 H ATOM 267 HE2 PHE A 17 11.449 -8.363 3.582 1.00 0.00 H ATOM 268 HZ PHE A 17 11.635 -10.832 3.475 1.00 0.00 H ATOM 269 N ASP A 18 7.329 -8.581 3.507 1.00 0.00 N ATOM 270 CA ASP A 18 7.530 -8.144 4.915 1.00 0.00 C ATOM 271 C ASP A 18 8.124 -6.734 4.936 1.00 0.00 C ATOM 272 O ASP A 18 9.134 -6.463 4.318 1.00 0.00 O ATOM 273 CB ASP A 18 8.486 -9.110 5.616 1.00 0.00 C ATOM 274 CG ASP A 18 7.826 -10.484 5.739 1.00 0.00 C ATOM 275 OD1 ASP A 18 6.629 -10.566 5.521 1.00 0.00 O ATOM 276 OD2 ASP A 18 8.529 -11.432 6.050 1.00 0.00 O ATOM 277 H ASP A 18 7.552 -9.498 3.242 1.00 0.00 H ATOM 278 HA ASP A 18 6.582 -8.142 5.429 1.00 0.00 H ATOM 279 HB2 ASP A 18 9.396 -9.197 5.040 1.00 0.00 H ATOM 280 HB3 ASP A 18 8.719 -8.735 6.602 1.00 0.00 H ATOM 281 N ALA A 19 7.500 -5.838 5.651 1.00 0.00 N ATOM 282 CA ALA A 19 8.018 -4.444 5.723 1.00 0.00 C ATOM 283 C ALA A 19 9.269 -4.409 6.601 1.00 0.00 C ATOM 284 O ALA A 19 9.984 -3.428 6.640 1.00 0.00 O ATOM 285 CB ALA A 19 6.947 -3.534 6.327 1.00 0.00 C ATOM 286 H ALA A 19 6.689 -6.083 6.141 1.00 0.00 H ATOM 287 HA ALA A 19 8.265 -4.099 4.730 1.00 0.00 H ATOM 288 HB1 ALA A 19 7.261 -2.504 6.244 1.00 0.00 H ATOM 289 HB2 ALA A 19 6.806 -3.784 7.368 1.00 0.00 H ATOM 290 HB3 ALA A 19 6.017 -3.670 5.795 1.00 0.00 H ATOM 291 N PHE A 20 9.537 -5.470 7.311 1.00 0.00 N ATOM 292 CA PHE A 20 10.739 -5.489 8.190 1.00 0.00 C ATOM 293 C PHE A 20 11.970 -5.091 7.374 1.00 0.00 C ATOM 294 O PHE A 20 12.766 -4.277 7.798 1.00 0.00 O ATOM 295 CB PHE A 20 10.935 -6.897 8.756 1.00 0.00 C ATOM 296 CG PHE A 20 12.079 -6.890 9.742 1.00 0.00 C ATOM 297 CD1 PHE A 20 11.852 -6.532 11.076 1.00 0.00 C ATOM 298 CD2 PHE A 20 13.368 -7.240 9.321 1.00 0.00 C ATOM 299 CE1 PHE A 20 12.912 -6.525 11.990 1.00 0.00 C ATOM 300 CE2 PHE A 20 14.429 -7.233 10.235 1.00 0.00 C ATOM 301 CZ PHE A 20 14.201 -6.875 11.569 1.00 0.00 C ATOM 302 H PHE A 20 8.946 -6.251 7.270 1.00 0.00 H ATOM 303 HA PHE A 20 10.603 -4.791 9.002 1.00 0.00 H ATOM 304 HB2 PHE A 20 10.032 -7.213 9.255 1.00 0.00 H ATOM 305 HB3 PHE A 20 11.160 -7.581 7.951 1.00 0.00 H ATOM 306 HD1 PHE A 20 10.857 -6.262 11.401 1.00 0.00 H ATOM 307 HD2 PHE A 20 13.544 -7.515 8.292 1.00 0.00 H ATOM 308 HE1 PHE A 20 12.737 -6.249 13.019 1.00 0.00 H ATOM 309 HE2 PHE A 20 15.423 -7.503 9.910 1.00 0.00 H ATOM 310 HZ PHE A 20 15.019 -6.870 12.275 1.00 0.00 H ATOM 311 N SER A 21 12.132 -5.649 6.206 1.00 0.00 N ATOM 312 CA SER A 21 13.312 -5.286 5.375 1.00 0.00 C ATOM 313 C SER A 21 13.192 -3.825 4.940 1.00 0.00 C ATOM 314 O SER A 21 14.008 -2.998 5.293 1.00 0.00 O ATOM 315 CB SER A 21 13.363 -6.184 4.139 1.00 0.00 C ATOM 316 OG SER A 21 13.368 -7.546 4.548 1.00 0.00 O ATOM 317 H SER A 21 11.478 -6.300 5.876 1.00 0.00 H ATOM 318 HA SER A 21 14.213 -5.416 5.952 1.00 0.00 H ATOM 319 HB2 SER A 21 12.499 -6.002 3.523 1.00 0.00 H ATOM 320 HB3 SER A 21 14.259 -5.965 3.572 1.00 0.00 H ATOM 321 HG SER A 21 14.274 -7.793 4.746 1.00 0.00 H ATOM 322 N SER A 22 12.166 -3.511 4.189 1.00 0.00 N ATOM 323 CA SER A 22 11.956 -2.105 3.718 1.00 0.00 C ATOM 324 C SER A 22 11.169 -2.121 2.406 1.00 0.00 C ATOM 325 O SER A 22 10.934 -1.092 1.803 1.00 0.00 O ATOM 326 CB SER A 22 13.303 -1.422 3.475 1.00 0.00 C ATOM 327 OG SER A 22 13.739 -0.796 4.675 1.00 0.00 O ATOM 328 H SER A 22 11.525 -4.206 3.935 1.00 0.00 H ATOM 329 HA SER A 22 11.402 -1.555 4.465 1.00 0.00 H ATOM 330 HB2 SER A 22 14.032 -2.153 3.170 1.00 0.00 H ATOM 331 HB3 SER A 22 13.192 -0.682 2.692 1.00 0.00 H ATOM 332 HG SER A 22 13.862 0.139 4.495 1.00 0.00 H ATOM 333 N TYR A 23 10.774 -3.278 1.946 1.00 0.00 N ATOM 334 CA TYR A 23 10.021 -3.347 0.661 1.00 0.00 C ATOM 335 C TYR A 23 8.739 -2.517 0.745 1.00 0.00 C ATOM 336 O TYR A 23 8.490 -1.659 -0.079 1.00 0.00 O ATOM 337 CB TYR A 23 9.656 -4.801 0.365 1.00 0.00 C ATOM 338 CG TYR A 23 8.946 -4.873 -0.964 1.00 0.00 C ATOM 339 CD1 TYR A 23 9.681 -5.047 -2.142 1.00 0.00 C ATOM 340 CD2 TYR A 23 7.552 -4.766 -1.017 1.00 0.00 C ATOM 341 CE1 TYR A 23 9.022 -5.112 -3.375 1.00 0.00 C ATOM 342 CE2 TYR A 23 6.893 -4.831 -2.250 1.00 0.00 C ATOM 343 CZ TYR A 23 7.627 -5.004 -3.429 1.00 0.00 C ATOM 344 OH TYR A 23 6.978 -5.067 -4.644 1.00 0.00 O ATOM 345 H TYR A 23 10.982 -4.098 2.438 1.00 0.00 H ATOM 346 HA TYR A 23 10.639 -2.967 -0.136 1.00 0.00 H ATOM 347 HB2 TYR A 23 10.554 -5.399 0.328 1.00 0.00 H ATOM 348 HB3 TYR A 23 9.005 -5.175 1.141 1.00 0.00 H ATOM 349 HD1 TYR A 23 10.758 -5.130 -2.100 1.00 0.00 H ATOM 350 HD2 TYR A 23 6.986 -4.631 -0.106 1.00 0.00 H ATOM 351 HE1 TYR A 23 9.589 -5.246 -4.284 1.00 0.00 H ATOM 352 HE2 TYR A 23 5.817 -4.748 -2.291 1.00 0.00 H ATOM 353 HH TYR A 23 7.583 -4.755 -5.321 1.00 0.00 H ATOM 354 N CYS A 24 7.924 -2.758 1.732 1.00 0.00 N ATOM 355 CA CYS A 24 6.664 -1.973 1.856 1.00 0.00 C ATOM 356 C CYS A 24 7.011 -0.515 2.143 1.00 0.00 C ATOM 357 O CYS A 24 6.404 0.396 1.617 1.00 0.00 O ATOM 358 CB CYS A 24 5.812 -2.533 2.997 1.00 0.00 C ATOM 359 SG CYS A 24 4.175 -1.753 2.973 1.00 0.00 S ATOM 360 H CYS A 24 8.140 -3.451 2.388 1.00 0.00 H ATOM 361 HA CYS A 24 6.111 -2.033 0.931 1.00 0.00 H ATOM 362 HB2 CYS A 24 5.705 -3.600 2.873 1.00 0.00 H ATOM 363 HB3 CYS A 24 6.295 -2.327 3.940 1.00 0.00 H ATOM 364 N ASN A 25 7.989 -0.290 2.975 1.00 0.00 N ATOM 365 CA ASN A 25 8.382 1.107 3.296 1.00 0.00 C ATOM 366 C ASN A 25 8.797 1.820 2.011 1.00 0.00 C ATOM 367 O ASN A 25 8.503 2.981 1.809 1.00 0.00 O ATOM 368 CB ASN A 25 9.557 1.092 4.276 1.00 0.00 C ATOM 369 CG ASN A 25 9.136 0.374 5.559 1.00 0.00 C ATOM 370 OD1 ASN A 25 9.856 0.381 6.538 1.00 0.00 O ATOM 371 ND2 ASN A 25 7.997 -0.262 5.590 1.00 0.00 N ATOM 372 H ASN A 25 8.466 -1.041 3.384 1.00 0.00 H ATOM 373 HA ASN A 25 7.547 1.624 3.742 1.00 0.00 H ATOM 374 HB2 ASN A 25 10.393 0.576 3.829 1.00 0.00 H ATOM 375 HB3 ASN A 25 9.843 2.106 4.512 1.00 0.00 H ATOM 376 HD21 ASN A 25 7.421 -0.276 4.797 1.00 0.00 H ATOM 377 HD22 ASN A 25 7.716 -0.726 6.407 1.00 0.00 H ATOM 378 N GLY A 26 9.476 1.130 1.135 1.00 0.00 N ATOM 379 CA GLY A 26 9.903 1.766 -0.141 1.00 0.00 C ATOM 380 C GLY A 26 8.665 2.166 -0.942 1.00 0.00 C ATOM 381 O GLY A 26 8.551 3.278 -1.416 1.00 0.00 O ATOM 382 H GLY A 26 9.698 0.194 1.317 1.00 0.00 H ATOM 383 HA2 GLY A 26 10.496 2.644 0.075 1.00 0.00 H ATOM 384 HA3 GLY A 26 10.489 1.066 -0.716 1.00 0.00 H ATOM 385 N VAL A 27 7.728 1.268 -1.089 1.00 0.00 N ATOM 386 CA VAL A 27 6.493 1.599 -1.851 1.00 0.00 C ATOM 387 C VAL A 27 5.707 2.666 -1.089 1.00 0.00 C ATOM 388 O VAL A 27 5.202 3.612 -1.661 1.00 0.00 O ATOM 389 CB VAL A 27 5.633 0.344 -2.004 1.00 0.00 C ATOM 390 CG1 VAL A 27 4.294 0.715 -2.644 1.00 0.00 C ATOM 391 CG2 VAL A 27 6.360 -0.665 -2.896 1.00 0.00 C ATOM 392 H VAL A 27 7.836 0.377 -0.693 1.00 0.00 H ATOM 393 HA VAL A 27 6.760 1.975 -2.826 1.00 0.00 H ATOM 394 HB VAL A 27 5.458 -0.093 -1.031 1.00 0.00 H ATOM 395 HG11 VAL A 27 4.355 1.713 -3.054 1.00 0.00 H ATOM 396 HG12 VAL A 27 3.516 0.681 -1.895 1.00 0.00 H ATOM 397 HG13 VAL A 27 4.066 0.015 -3.434 1.00 0.00 H ATOM 398 HG21 VAL A 27 7.167 -1.120 -2.341 1.00 0.00 H ATOM 399 HG22 VAL A 27 6.759 -0.158 -3.762 1.00 0.00 H ATOM 400 HG23 VAL A 27 5.667 -1.430 -3.215 1.00 0.00 H ATOM 401 N CYS A 28 5.602 2.515 0.201 1.00 0.00 N ATOM 402 CA CYS A 28 4.854 3.511 1.017 1.00 0.00 C ATOM 403 C CYS A 28 5.555 4.870 0.943 1.00 0.00 C ATOM 404 O CYS A 28 4.922 5.907 0.955 1.00 0.00 O ATOM 405 CB CYS A 28 4.809 3.036 2.471 1.00 0.00 C ATOM 406 SG CYS A 28 3.679 4.084 3.420 1.00 0.00 S ATOM 407 H CYS A 28 6.020 1.744 0.635 1.00 0.00 H ATOM 408 HA CYS A 28 3.848 3.604 0.639 1.00 0.00 H ATOM 409 HB2 CYS A 28 4.464 2.013 2.505 1.00 0.00 H ATOM 410 HB3 CYS A 28 5.798 3.095 2.900 1.00 0.00 H ATOM 411 N THR A 29 6.857 4.873 0.877 1.00 0.00 N ATOM 412 CA THR A 29 7.601 6.165 0.813 1.00 0.00 C ATOM 413 C THR A 29 7.108 6.995 -0.375 1.00 0.00 C ATOM 414 O THR A 29 6.920 8.192 -0.269 1.00 0.00 O ATOM 415 CB THR A 29 9.097 5.886 0.653 1.00 0.00 C ATOM 416 OG1 THR A 29 9.536 5.041 1.708 1.00 0.00 O ATOM 417 CG2 THR A 29 9.871 7.204 0.696 1.00 0.00 C ATOM 418 H THR A 29 7.348 4.026 0.878 1.00 0.00 H ATOM 419 HA THR A 29 7.436 6.716 1.725 1.00 0.00 H ATOM 420 HB THR A 29 9.273 5.401 -0.295 1.00 0.00 H ATOM 421 HG1 THR A 29 9.146 5.360 2.525 1.00 0.00 H ATOM 422 HG21 THR A 29 10.527 7.208 1.554 1.00 0.00 H ATOM 423 HG22 THR A 29 9.175 8.028 0.772 1.00 0.00 H ATOM 424 HG23 THR A 29 10.456 7.309 -0.205 1.00 0.00 H ATOM 425 N LYS A 30 6.896 6.379 -1.504 1.00 0.00 N ATOM 426 CA LYS A 30 6.416 7.149 -2.687 1.00 0.00 C ATOM 427 C LYS A 30 5.075 7.801 -2.352 1.00 0.00 C ATOM 428 O LYS A 30 4.802 8.920 -2.742 1.00 0.00 O ATOM 429 CB LYS A 30 6.246 6.210 -3.886 1.00 0.00 C ATOM 430 CG LYS A 30 7.616 5.855 -4.473 1.00 0.00 C ATOM 431 CD LYS A 30 8.303 4.816 -3.587 1.00 0.00 C ATOM 432 CE LYS A 30 9.533 4.267 -4.311 1.00 0.00 C ATOM 433 NZ LYS A 30 10.309 3.397 -3.382 1.00 0.00 N ATOM 434 H LYS A 30 7.052 5.414 -1.573 1.00 0.00 H ATOM 435 HA LYS A 30 7.134 7.917 -2.929 1.00 0.00 H ATOM 436 HB2 LYS A 30 5.749 5.307 -3.566 1.00 0.00 H ATOM 437 HB3 LYS A 30 5.650 6.699 -4.642 1.00 0.00 H ATOM 438 HG2 LYS A 30 7.485 5.450 -5.466 1.00 0.00 H ATOM 439 HG3 LYS A 30 8.228 6.743 -4.527 1.00 0.00 H ATOM 440 HD2 LYS A 30 8.608 5.278 -2.660 1.00 0.00 H ATOM 441 HD3 LYS A 30 7.619 4.008 -3.382 1.00 0.00 H ATOM 442 HE2 LYS A 30 9.216 3.690 -5.166 1.00 0.00 H ATOM 443 HE3 LYS A 30 10.152 5.089 -4.639 1.00 0.00 H ATOM 444 HZ1 LYS A 30 9.991 2.414 -3.481 1.00 0.00 H ATOM 445 HZ2 LYS A 30 10.156 3.712 -2.403 1.00 0.00 H ATOM 446 HZ3 LYS A 30 11.321 3.462 -3.614 1.00 0.00 H ATOM 447 N ASN A 31 4.241 7.115 -1.624 1.00 0.00 N ATOM 448 CA ASN A 31 2.923 7.698 -1.252 1.00 0.00 C ATOM 449 C ASN A 31 3.153 8.994 -0.475 1.00 0.00 C ATOM 450 O ASN A 31 2.343 9.900 -0.499 1.00 0.00 O ATOM 451 CB ASN A 31 2.150 6.707 -0.379 1.00 0.00 C ATOM 452 CG ASN A 31 1.846 5.444 -1.186 1.00 0.00 C ATOM 453 OD1 ASN A 31 1.911 5.453 -2.399 1.00 0.00 O ATOM 454 ND2 ASN A 31 1.514 4.348 -0.559 1.00 0.00 N ATOM 455 H ASN A 31 4.485 6.219 -1.314 1.00 0.00 H ATOM 456 HA ASN A 31 2.356 7.910 -2.147 1.00 0.00 H ATOM 457 HB2 ASN A 31 2.743 6.450 0.486 1.00 0.00 H ATOM 458 HB3 ASN A 31 1.222 7.158 -0.058 1.00 0.00 H ATOM 459 HD21 ASN A 31 1.461 4.340 0.419 1.00 0.00 H ATOM 460 HD22 ASN A 31 1.317 3.533 -1.067 1.00 0.00 H ATOM 461 N GLY A 32 4.253 9.084 0.223 1.00 0.00 N ATOM 462 CA GLY A 32 4.542 10.313 1.012 1.00 0.00 C ATOM 463 C GLY A 32 4.201 10.058 2.480 1.00 0.00 C ATOM 464 O GLY A 32 4.361 10.916 3.325 1.00 0.00 O ATOM 465 H GLY A 32 4.887 8.337 0.231 1.00 0.00 H ATOM 466 HA2 GLY A 32 5.590 10.561 0.921 1.00 0.00 H ATOM 467 HA3 GLY A 32 3.943 11.130 0.643 1.00 0.00 H ATOM 468 N ALA A 33 3.733 8.880 2.787 1.00 0.00 N ATOM 469 CA ALA A 33 3.381 8.560 4.198 1.00 0.00 C ATOM 470 C ALA A 33 4.657 8.492 5.040 1.00 0.00 C ATOM 471 O ALA A 33 5.718 8.160 4.552 1.00 0.00 O ATOM 472 CB ALA A 33 2.664 7.210 4.252 1.00 0.00 C ATOM 473 H ALA A 33 3.615 8.204 2.087 1.00 0.00 H ATOM 474 HA ALA A 33 2.732 9.328 4.588 1.00 0.00 H ATOM 475 HB1 ALA A 33 1.862 7.258 4.974 1.00 0.00 H ATOM 476 HB2 ALA A 33 3.364 6.441 4.542 1.00 0.00 H ATOM 477 HB3 ALA A 33 2.257 6.979 3.279 1.00 0.00 H ATOM 478 N LYS A 34 4.561 8.809 6.302 1.00 0.00 N ATOM 479 CA LYS A 34 5.769 8.767 7.176 1.00 0.00 C ATOM 480 C LYS A 34 6.378 7.363 7.155 1.00 0.00 C ATOM 481 O LYS A 34 7.517 7.174 6.774 1.00 0.00 O ATOM 482 CB LYS A 34 5.356 9.102 8.609 1.00 0.00 C ATOM 483 CG LYS A 34 6.597 9.213 9.495 1.00 0.00 C ATOM 484 CD LYS A 34 6.297 8.583 10.857 1.00 0.00 C ATOM 485 CE LYS A 34 5.148 9.337 11.527 1.00 0.00 C ATOM 486 NZ LYS A 34 5.382 9.395 12.998 1.00 0.00 N ATOM 487 H LYS A 34 3.696 9.076 6.677 1.00 0.00 H ATOM 488 HA LYS A 34 6.495 9.487 6.830 1.00 0.00 H ATOM 489 HB2 LYS A 34 4.822 10.041 8.618 1.00 0.00 H ATOM 490 HB3 LYS A 34 4.714 8.321 8.989 1.00 0.00 H ATOM 491 HG2 LYS A 34 7.423 8.697 9.031 1.00 0.00 H ATOM 492 HG3 LYS A 34 6.851 10.253 9.631 1.00 0.00 H ATOM 493 HD2 LYS A 34 6.019 7.547 10.718 1.00 0.00 H ATOM 494 HD3 LYS A 34 7.176 8.640 11.481 1.00 0.00 H ATOM 495 HE2 LYS A 34 5.096 10.340 11.132 1.00 0.00 H ATOM 496 HE3 LYS A 34 4.217 8.823 11.330 1.00 0.00 H ATOM 497 HZ1 LYS A 34 6.404 9.426 13.185 1.00 0.00 H ATOM 498 HZ2 LYS A 34 4.976 8.550 13.447 1.00 0.00 H ATOM 499 HZ3 LYS A 34 4.930 10.248 13.387 1.00 0.00 H ATOM 500 N SER A 35 5.630 6.377 7.566 1.00 0.00 N ATOM 501 CA SER A 35 6.163 4.988 7.578 1.00 0.00 C ATOM 502 C SER A 35 5.047 4.012 7.208 1.00 0.00 C ATOM 503 O SER A 35 3.879 4.338 7.281 1.00 0.00 O ATOM 504 CB SER A 35 6.694 4.653 8.972 1.00 0.00 C ATOM 505 OG SER A 35 7.719 5.576 9.318 1.00 0.00 O ATOM 506 H SER A 35 4.715 6.552 7.872 1.00 0.00 H ATOM 507 HA SER A 35 6.963 4.906 6.857 1.00 0.00 H ATOM 508 HB2 SER A 35 5.895 4.725 9.691 1.00 0.00 H ATOM 509 HB3 SER A 35 7.087 3.645 8.974 1.00 0.00 H ATOM 510 HG SER A 35 7.658 5.748 10.260 1.00 0.00 H ATOM 511 N GLY A 36 5.391 2.819 6.810 1.00 0.00 N ATOM 512 CA GLY A 36 4.335 1.838 6.439 1.00 0.00 C ATOM 513 C GLY A 36 4.735 0.427 6.874 1.00 0.00 C ATOM 514 O GLY A 36 5.896 0.128 7.076 1.00 0.00 O ATOM 515 H GLY A 36 6.336 2.572 6.757 1.00 0.00 H ATOM 516 HA2 GLY A 36 3.417 2.112 6.931 1.00 0.00 H ATOM 517 HA3 GLY A 36 4.193 1.855 5.370 1.00 0.00 H ATOM 518 N TYR A 37 3.770 -0.445 7.015 1.00 0.00 N ATOM 519 CA TYR A 37 4.073 -1.845 7.431 1.00 0.00 C ATOM 520 C TYR A 37 3.261 -2.812 6.568 1.00 0.00 C ATOM 521 O TYR A 37 2.279 -2.437 5.958 1.00 0.00 O ATOM 522 CB TYR A 37 3.683 -2.040 8.899 1.00 0.00 C ATOM 523 CG TYR A 37 4.217 -0.897 9.724 1.00 0.00 C ATOM 524 CD1 TYR A 37 5.595 -0.768 9.937 1.00 0.00 C ATOM 525 CD2 TYR A 37 3.333 0.036 10.276 1.00 0.00 C ATOM 526 CE1 TYR A 37 6.087 0.296 10.704 1.00 0.00 C ATOM 527 CE2 TYR A 37 3.824 1.099 11.041 1.00 0.00 C ATOM 528 CZ TYR A 37 5.201 1.230 11.256 1.00 0.00 C ATOM 529 OH TYR A 37 5.686 2.277 12.011 1.00 0.00 O ATOM 530 H TYR A 37 2.844 -0.178 6.843 1.00 0.00 H ATOM 531 HA TYR A 37 5.126 -2.042 7.306 1.00 0.00 H ATOM 532 HB2 TYR A 37 2.607 -2.072 8.982 1.00 0.00 H ATOM 533 HB3 TYR A 37 4.100 -2.969 9.260 1.00 0.00 H ATOM 534 HD1 TYR A 37 6.278 -1.488 9.511 1.00 0.00 H ATOM 535 HD2 TYR A 37 2.269 -0.065 10.110 1.00 0.00 H ATOM 536 HE1 TYR A 37 7.149 0.396 10.870 1.00 0.00 H ATOM 537 HE2 TYR A 37 3.139 1.819 11.467 1.00 0.00 H ATOM 538 HH TYR A 37 4.945 2.843 12.245 1.00 0.00 H ATOM 539 N CYS A 38 3.653 -4.056 6.515 1.00 0.00 N ATOM 540 CA CYS A 38 2.893 -5.037 5.697 1.00 0.00 C ATOM 541 C CYS A 38 1.961 -5.842 6.601 1.00 0.00 C ATOM 542 O CYS A 38 2.386 -6.469 7.551 1.00 0.00 O ATOM 543 CB CYS A 38 3.863 -5.990 5.002 1.00 0.00 C ATOM 544 SG CYS A 38 4.004 -5.546 3.256 1.00 0.00 S ATOM 545 H CYS A 38 4.443 -4.343 7.012 1.00 0.00 H ATOM 546 HA CYS A 38 2.310 -4.515 4.959 1.00 0.00 H ATOM 547 HB2 CYS A 38 4.833 -5.922 5.469 1.00 0.00 H ATOM 548 HB3 CYS A 38 3.492 -7.000 5.085 1.00 0.00 H ATOM 549 N GLN A 39 0.692 -5.832 6.302 1.00 0.00 N ATOM 550 CA GLN A 39 -0.280 -6.598 7.129 1.00 0.00 C ATOM 551 C GLN A 39 -0.716 -7.837 6.348 1.00 0.00 C ATOM 552 O GLN A 39 -0.667 -7.859 5.137 1.00 0.00 O ATOM 553 CB GLN A 39 -1.493 -5.724 7.438 1.00 0.00 C ATOM 554 CG GLN A 39 -2.367 -6.424 8.477 1.00 0.00 C ATOM 555 CD GLN A 39 -3.528 -5.508 8.863 1.00 0.00 C ATOM 556 OE1 GLN A 39 -4.599 -5.590 8.296 1.00 0.00 O ATOM 557 NE2 GLN A 39 -3.353 -4.623 9.807 1.00 0.00 N ATOM 558 H GLN A 39 0.379 -5.322 5.527 1.00 0.00 H ATOM 559 HA GLN A 39 0.192 -6.903 8.052 1.00 0.00 H ATOM 560 HB2 GLN A 39 -1.160 -4.771 7.827 1.00 0.00 H ATOM 561 HB3 GLN A 39 -2.064 -5.567 6.535 1.00 0.00 H ATOM 562 HG2 GLN A 39 -2.753 -7.343 8.059 1.00 0.00 H ATOM 563 HG3 GLN A 39 -1.777 -6.646 9.353 1.00 0.00 H ATOM 564 HE21 GLN A 39 -2.485 -4.554 10.258 1.00 0.00 H ATOM 565 HE22 GLN A 39 -4.087 -4.029 10.064 1.00 0.00 H ATOM 566 N ILE A 40 -1.127 -8.873 7.019 1.00 0.00 N ATOM 567 CA ILE A 40 -1.535 -10.104 6.286 1.00 0.00 C ATOM 568 C ILE A 40 -3.038 -10.105 6.024 1.00 0.00 C ATOM 569 O ILE A 40 -3.823 -9.608 6.808 1.00 0.00 O ATOM 570 CB ILE A 40 -1.161 -11.337 7.110 1.00 0.00 C ATOM 571 CG1 ILE A 40 -1.972 -11.363 8.411 1.00 0.00 C ATOM 572 CG2 ILE A 40 0.330 -11.292 7.446 1.00 0.00 C ATOM 573 CD1 ILE A 40 -1.594 -12.605 9.220 1.00 0.00 C ATOM 574 H ILE A 40 -1.152 -8.851 7.998 1.00 0.00 H ATOM 575 HA ILE A 40 -1.011 -10.141 5.343 1.00 0.00 H ATOM 576 HB ILE A 40 -1.376 -12.226 6.533 1.00 0.00 H ATOM 577 HG12 ILE A 40 -1.756 -10.476 8.988 1.00 0.00 H ATOM 578 HG13 ILE A 40 -3.026 -11.396 8.182 1.00 0.00 H ATOM 579 HG21 ILE A 40 0.903 -11.225 6.533 1.00 0.00 H ATOM 580 HG22 ILE A 40 0.607 -12.188 7.980 1.00 0.00 H ATOM 581 HG23 ILE A 40 0.533 -10.427 8.062 1.00 0.00 H ATOM 582 HD11 ILE A 40 -2.433 -12.906 9.831 1.00 0.00 H ATOM 583 HD12 ILE A 40 -0.750 -12.378 9.854 1.00 0.00 H ATOM 584 HD13 ILE A 40 -1.334 -13.408 8.547 1.00 0.00 H ATOM 585 N LEU A 41 -3.438 -10.674 4.921 1.00 0.00 N ATOM 586 CA LEU A 41 -4.879 -10.736 4.582 1.00 0.00 C ATOM 587 C LEU A 41 -5.517 -11.916 5.313 1.00 0.00 C ATOM 588 O LEU A 41 -4.855 -12.881 5.638 1.00 0.00 O ATOM 589 CB LEU A 41 -5.031 -10.940 3.075 1.00 0.00 C ATOM 590 CG LEU A 41 -4.359 -9.793 2.322 1.00 0.00 C ATOM 591 CD1 LEU A 41 -4.563 -9.978 0.817 1.00 0.00 C ATOM 592 CD2 LEU A 41 -4.985 -8.466 2.750 1.00 0.00 C ATOM 593 H LEU A 41 -2.782 -11.071 4.312 1.00 0.00 H ATOM 594 HA LEU A 41 -5.360 -9.818 4.874 1.00 0.00 H ATOM 595 HB2 LEU A 41 -4.569 -11.875 2.792 1.00 0.00 H ATOM 596 HB3 LEU A 41 -6.075 -10.970 2.827 1.00 0.00 H ATOM 597 HG LEU A 41 -3.304 -9.784 2.545 1.00 0.00 H ATOM 598 HD11 LEU A 41 -5.231 -10.808 0.644 1.00 0.00 H ATOM 599 HD12 LEU A 41 -3.611 -10.174 0.346 1.00 0.00 H ATOM 600 HD13 LEU A 41 -4.991 -9.079 0.399 1.00 0.00 H ATOM 601 HD21 LEU A 41 -4.953 -7.774 1.923 1.00 0.00 H ATOM 602 HD22 LEU A 41 -4.432 -8.058 3.583 1.00 0.00 H ATOM 603 HD23 LEU A 41 -6.012 -8.629 3.043 1.00 0.00 H ATOM 604 N GLY A 42 -6.796 -11.859 5.568 1.00 0.00 N ATOM 605 CA GLY A 42 -7.457 -12.997 6.267 1.00 0.00 C ATOM 606 C GLY A 42 -6.967 -14.297 5.633 1.00 0.00 C ATOM 607 O GLY A 42 -7.062 -15.364 6.209 1.00 0.00 O ATOM 608 H GLY A 42 -7.320 -11.077 5.293 1.00 0.00 H ATOM 609 HA2 GLY A 42 -7.198 -12.979 7.317 1.00 0.00 H ATOM 610 HA3 GLY A 42 -8.528 -12.924 6.153 1.00 0.00 H ATOM 611 N THR A 43 -6.431 -14.202 4.446 1.00 0.00 N ATOM 612 CA THR A 43 -5.910 -15.405 3.746 1.00 0.00 C ATOM 613 C THR A 43 -4.405 -15.233 3.524 1.00 0.00 C ATOM 614 O THR A 43 -3.845 -14.190 3.797 1.00 0.00 O ATOM 615 CB THR A 43 -6.613 -15.557 2.395 1.00 0.00 C ATOM 616 OG1 THR A 43 -6.121 -14.575 1.494 1.00 0.00 O ATOM 617 CG2 THR A 43 -8.121 -15.374 2.579 1.00 0.00 C ATOM 618 H THR A 43 -6.363 -13.327 4.016 1.00 0.00 H ATOM 619 HA THR A 43 -6.090 -16.279 4.349 1.00 0.00 H ATOM 620 HB THR A 43 -6.420 -16.541 1.996 1.00 0.00 H ATOM 621 HG1 THR A 43 -6.854 -14.006 1.246 1.00 0.00 H ATOM 622 HG21 THR A 43 -8.384 -15.570 3.608 1.00 0.00 H ATOM 623 HG22 THR A 43 -8.648 -16.062 1.935 1.00 0.00 H ATOM 624 HG23 THR A 43 -8.394 -14.361 2.323 1.00 0.00 H ATOM 625 N TYR A 44 -3.743 -16.246 3.039 1.00 0.00 N ATOM 626 CA TYR A 44 -2.273 -16.138 2.808 1.00 0.00 C ATOM 627 C TYR A 44 -1.956 -14.834 2.069 1.00 0.00 C ATOM 628 O TYR A 44 -0.809 -14.466 1.909 1.00 0.00 O ATOM 629 CB TYR A 44 -1.804 -17.327 1.968 1.00 0.00 C ATOM 630 CG TYR A 44 -2.239 -17.132 0.535 1.00 0.00 C ATOM 631 CD1 TYR A 44 -3.523 -17.522 0.134 1.00 0.00 C ATOM 632 CD2 TYR A 44 -1.358 -16.562 -0.394 1.00 0.00 C ATOM 633 CE1 TYR A 44 -3.926 -17.342 -1.194 1.00 0.00 C ATOM 634 CE2 TYR A 44 -1.762 -16.383 -1.722 1.00 0.00 C ATOM 635 CZ TYR A 44 -3.046 -16.773 -2.122 1.00 0.00 C ATOM 636 OH TYR A 44 -3.444 -16.595 -3.431 1.00 0.00 O ATOM 637 H TYR A 44 -4.212 -17.081 2.830 1.00 0.00 H ATOM 638 HA TYR A 44 -1.760 -16.145 3.758 1.00 0.00 H ATOM 639 HB2 TYR A 44 -0.727 -17.395 2.011 1.00 0.00 H ATOM 640 HB3 TYR A 44 -2.238 -18.236 2.354 1.00 0.00 H ATOM 641 HD1 TYR A 44 -4.201 -17.962 0.850 1.00 0.00 H ATOM 642 HD2 TYR A 44 -0.368 -16.262 -0.084 1.00 0.00 H ATOM 643 HE1 TYR A 44 -4.916 -17.643 -1.503 1.00 0.00 H ATOM 644 HE2 TYR A 44 -1.084 -15.943 -2.438 1.00 0.00 H ATOM 645 HH TYR A 44 -4.146 -15.940 -3.442 1.00 0.00 H ATOM 646 N GLY A 45 -2.959 -14.133 1.613 1.00 0.00 N ATOM 647 CA GLY A 45 -2.706 -12.856 0.881 1.00 0.00 C ATOM 648 C GLY A 45 -2.011 -11.851 1.805 1.00 0.00 C ATOM 649 O GLY A 45 -2.011 -11.996 3.012 1.00 0.00 O ATOM 650 H GLY A 45 -3.876 -14.446 1.747 1.00 0.00 H ATOM 651 HA2 GLY A 45 -2.077 -13.053 0.024 1.00 0.00 H ATOM 652 HA3 GLY A 45 -3.646 -12.445 0.548 1.00 0.00 H ATOM 653 N ASN A 46 -1.415 -10.832 1.243 1.00 0.00 N ATOM 654 CA ASN A 46 -0.715 -9.812 2.077 1.00 0.00 C ATOM 655 C ASN A 46 -0.962 -8.412 1.503 1.00 0.00 C ATOM 656 O ASN A 46 -1.244 -8.253 0.331 1.00 0.00 O ATOM 657 CB ASN A 46 0.787 -10.106 2.085 1.00 0.00 C ATOM 658 CG ASN A 46 1.462 -9.266 3.168 1.00 0.00 C ATOM 659 OD1 ASN A 46 0.932 -8.261 3.588 1.00 0.00 O ATOM 660 ND2 ASN A 46 2.615 -9.642 3.648 1.00 0.00 N ATOM 661 H ASN A 46 -1.431 -10.735 0.273 1.00 0.00 H ATOM 662 HA ASN A 46 -1.093 -9.857 3.085 1.00 0.00 H ATOM 663 HB2 ASN A 46 0.948 -11.156 2.287 1.00 0.00 H ATOM 664 HB3 ASN A 46 1.209 -9.855 1.122 1.00 0.00 H ATOM 665 HD21 ASN A 46 3.043 -10.456 3.312 1.00 0.00 H ATOM 666 HD22 ASN A 46 3.051 -9.111 4.347 1.00 0.00 H ATOM 667 N GLY A 47 -0.859 -7.394 2.318 1.00 0.00 N ATOM 668 CA GLY A 47 -1.089 -6.006 1.817 1.00 0.00 C ATOM 669 C GLY A 47 -0.085 -5.043 2.461 1.00 0.00 C ATOM 670 O GLY A 47 0.678 -5.415 3.333 1.00 0.00 O ATOM 671 H GLY A 47 -0.631 -7.541 3.257 1.00 0.00 H ATOM 672 HA2 GLY A 47 -0.965 -5.990 0.744 1.00 0.00 H ATOM 673 HA3 GLY A 47 -2.091 -5.696 2.069 1.00 0.00 H ATOM 674 N CYS A 48 -0.088 -3.803 2.043 1.00 0.00 N ATOM 675 CA CYS A 48 0.854 -2.804 2.628 1.00 0.00 C ATOM 676 C CYS A 48 0.085 -1.852 3.549 1.00 0.00 C ATOM 677 O CYS A 48 -1.116 -1.703 3.440 1.00 0.00 O ATOM 678 CB CYS A 48 1.530 -2.005 1.512 1.00 0.00 C ATOM 679 SG CYS A 48 3.257 -2.535 1.350 1.00 0.00 S ATOM 680 H CYS A 48 -0.716 -3.529 1.348 1.00 0.00 H ATOM 681 HA CYS A 48 1.606 -3.320 3.199 1.00 0.00 H ATOM 682 HB2 CYS A 48 1.013 -2.178 0.581 1.00 0.00 H ATOM 683 HB3 CYS A 48 1.498 -0.952 1.751 1.00 0.00 H ATOM 684 N TRP A 49 0.768 -1.215 4.464 1.00 0.00 N ATOM 685 CA TRP A 49 0.084 -0.282 5.405 1.00 0.00 C ATOM 686 C TRP A 49 0.841 1.053 5.443 1.00 0.00 C ATOM 687 O TRP A 49 2.053 1.077 5.429 1.00 0.00 O ATOM 688 CB TRP A 49 0.091 -0.913 6.800 1.00 0.00 C ATOM 689 CG TRP A 49 -1.072 -0.414 7.592 1.00 0.00 C ATOM 690 CD1 TRP A 49 -1.095 0.740 8.291 1.00 0.00 C ATOM 691 CD2 TRP A 49 -2.373 -1.039 7.787 1.00 0.00 C ATOM 692 NE1 TRP A 49 -2.331 0.872 8.897 1.00 0.00 N ATOM 693 CE2 TRP A 49 -3.155 -0.201 8.617 1.00 0.00 C ATOM 694 CE3 TRP A 49 -2.944 -2.238 7.327 1.00 0.00 C ATOM 695 CZ2 TRP A 49 -4.460 -0.541 8.975 1.00 0.00 C ATOM 696 CZ3 TRP A 49 -4.257 -2.584 7.686 1.00 0.00 C ATOM 697 CH2 TRP A 49 -5.014 -1.737 8.508 1.00 0.00 C ATOM 698 H TRP A 49 1.732 -1.358 4.539 1.00 0.00 H ATOM 699 HA TRP A 49 -0.931 -0.119 5.083 1.00 0.00 H ATOM 700 HB2 TRP A 49 0.027 -1.987 6.709 1.00 0.00 H ATOM 701 HB3 TRP A 49 1.008 -0.651 7.307 1.00 0.00 H ATOM 702 HD1 TRP A 49 -0.282 1.444 8.361 1.00 0.00 H ATOM 703 HE1 TRP A 49 -2.607 1.625 9.461 1.00 0.00 H ATOM 704 HE3 TRP A 49 -2.369 -2.900 6.697 1.00 0.00 H ATOM 705 HZ2 TRP A 49 -5.038 0.116 9.609 1.00 0.00 H ATOM 706 HZ3 TRP A 49 -4.686 -3.507 7.325 1.00 0.00 H ATOM 707 HH2 TRP A 49 -6.022 -2.008 8.781 1.00 0.00 H ATOM 708 N CYS A 50 0.143 2.163 5.501 1.00 0.00 N ATOM 709 CA CYS A 50 0.848 3.486 5.555 1.00 0.00 C ATOM 710 C CYS A 50 0.206 4.380 6.619 1.00 0.00 C ATOM 711 O CYS A 50 -0.996 4.542 6.663 1.00 0.00 O ATOM 712 CB CYS A 50 0.766 4.189 4.196 1.00 0.00 C ATOM 713 SG CYS A 50 1.842 3.346 3.011 1.00 0.00 S ATOM 714 H CYS A 50 -0.839 2.127 5.519 1.00 0.00 H ATOM 715 HA CYS A 50 1.884 3.327 5.808 1.00 0.00 H ATOM 716 HB2 CYS A 50 -0.250 4.174 3.840 1.00 0.00 H ATOM 717 HB3 CYS A 50 1.089 5.213 4.307 1.00 0.00 H ATOM 718 N ILE A 51 1.007 4.973 7.468 1.00 0.00 N ATOM 719 CA ILE A 51 0.461 5.871 8.526 1.00 0.00 C ATOM 720 C ILE A 51 1.139 7.240 8.440 1.00 0.00 C ATOM 721 O ILE A 51 2.346 7.340 8.339 1.00 0.00 O ATOM 722 CB ILE A 51 0.718 5.259 9.904 1.00 0.00 C ATOM 723 CG1 ILE A 51 -0.015 3.922 10.003 1.00 0.00 C ATOM 724 CG2 ILE A 51 0.203 6.204 10.990 1.00 0.00 C ATOM 725 CD1 ILE A 51 0.913 2.871 10.614 1.00 0.00 C ATOM 726 H ILE A 51 1.973 4.833 7.403 1.00 0.00 H ATOM 727 HA ILE A 51 -0.599 5.991 8.381 1.00 0.00 H ATOM 728 HB ILE A 51 1.779 5.102 10.036 1.00 0.00 H ATOM 729 HG12 ILE A 51 -0.889 4.037 10.627 1.00 0.00 H ATOM 730 HG13 ILE A 51 -0.316 3.605 9.017 1.00 0.00 H ATOM 731 HG21 ILE A 51 -0.621 6.783 10.601 1.00 0.00 H ATOM 732 HG22 ILE A 51 0.998 6.868 11.296 1.00 0.00 H ATOM 733 HG23 ILE A 51 -0.132 5.628 11.839 1.00 0.00 H ATOM 734 HD11 ILE A 51 1.381 3.276 11.498 1.00 0.00 H ATOM 735 HD12 ILE A 51 1.673 2.600 9.895 1.00 0.00 H ATOM 736 HD13 ILE A 51 0.340 1.995 10.879 1.00 0.00 H ATOM 737 N ALA A 52 0.370 8.296 8.480 1.00 0.00 N ATOM 738 CA ALA A 52 0.967 9.660 8.403 1.00 0.00 C ATOM 739 C ALA A 52 -0.141 10.708 8.508 1.00 0.00 C ATOM 740 O ALA A 52 -0.014 11.693 9.208 1.00 0.00 O ATOM 741 CB ALA A 52 1.699 9.827 7.070 1.00 0.00 C ATOM 742 H ALA A 52 -0.601 8.191 8.563 1.00 0.00 H ATOM 743 HA ALA A 52 1.663 9.793 9.216 1.00 0.00 H ATOM 744 HB1 ALA A 52 1.930 8.856 6.660 1.00 0.00 H ATOM 745 HB2 ALA A 52 2.615 10.377 7.228 1.00 0.00 H ATOM 746 HB3 ALA A 52 1.070 10.368 6.379 1.00 0.00 H ATOM 747 N LEU A 53 -1.229 10.503 7.815 1.00 0.00 N ATOM 748 CA LEU A 53 -2.351 11.486 7.870 1.00 0.00 C ATOM 749 C LEU A 53 -3.675 10.741 8.082 1.00 0.00 C ATOM 750 O LEU A 53 -4.467 10.596 7.172 1.00 0.00 O ATOM 751 CB LEU A 53 -2.402 12.262 6.551 1.00 0.00 C ATOM 752 CG LEU A 53 -3.438 13.383 6.651 1.00 0.00 C ATOM 753 CD1 LEU A 53 -2.738 14.694 7.013 1.00 0.00 C ATOM 754 CD2 LEU A 53 -4.146 13.541 5.303 1.00 0.00 C ATOM 755 H LEU A 53 -1.306 9.701 7.258 1.00 0.00 H ATOM 756 HA LEU A 53 -2.191 12.173 8.686 1.00 0.00 H ATOM 757 HB2 LEU A 53 -1.430 12.687 6.348 1.00 0.00 H ATOM 758 HB3 LEU A 53 -2.675 11.592 5.750 1.00 0.00 H ATOM 759 HG LEU A 53 -4.163 13.140 7.414 1.00 0.00 H ATOM 760 HD11 LEU A 53 -3.448 15.367 7.469 1.00 0.00 H ATOM 761 HD12 LEU A 53 -2.335 15.146 6.119 1.00 0.00 H ATOM 762 HD13 LEU A 53 -1.936 14.493 7.708 1.00 0.00 H ATOM 763 HD21 LEU A 53 -4.921 14.288 5.389 1.00 0.00 H ATOM 764 HD22 LEU A 53 -4.585 12.599 5.013 1.00 0.00 H ATOM 765 HD23 LEU A 53 -3.430 13.850 4.555 1.00 0.00 H ATOM 766 N PRO A 54 -3.907 10.276 9.278 1.00 0.00 N ATOM 767 CA PRO A 54 -5.152 9.529 9.633 1.00 0.00 C ATOM 768 C PRO A 54 -6.422 10.362 9.419 1.00 0.00 C ATOM 769 O PRO A 54 -6.368 11.563 9.244 1.00 0.00 O ATOM 770 CB PRO A 54 -4.986 9.194 11.118 1.00 0.00 C ATOM 771 CG PRO A 54 -3.536 9.381 11.425 1.00 0.00 C ATOM 772 CD PRO A 54 -3.006 10.408 10.429 1.00 0.00 C ATOM 773 HA PRO A 54 -5.210 8.615 9.065 1.00 0.00 H ATOM 774 HB2 PRO A 54 -5.586 9.864 11.718 1.00 0.00 H ATOM 775 HB3 PRO A 54 -5.271 8.171 11.302 1.00 0.00 H ATOM 776 HG2 PRO A 54 -3.418 9.746 12.436 1.00 0.00 H ATOM 777 HG3 PRO A 54 -3.008 8.449 11.301 1.00 0.00 H ATOM 778 HD2 PRO A 54 -3.061 11.404 10.847 1.00 0.00 H ATOM 779 HD3 PRO A 54 -1.995 10.170 10.141 1.00 0.00 H ATOM 780 N ASP A 55 -7.562 9.723 9.440 1.00 0.00 N ATOM 781 CA ASP A 55 -8.851 10.454 9.249 1.00 0.00 C ATOM 782 C ASP A 55 -8.837 11.207 7.918 1.00 0.00 C ATOM 783 O ASP A 55 -9.218 12.358 7.840 1.00 0.00 O ATOM 784 CB ASP A 55 -9.058 11.447 10.397 1.00 0.00 C ATOM 785 CG ASP A 55 -9.206 10.681 11.713 1.00 0.00 C ATOM 786 OD1 ASP A 55 -9.421 9.481 11.657 1.00 0.00 O ATOM 787 OD2 ASP A 55 -9.104 11.308 12.755 1.00 0.00 O ATOM 788 H ASP A 55 -7.574 8.754 9.586 1.00 0.00 H ATOM 789 HA ASP A 55 -9.665 9.744 9.245 1.00 0.00 H ATOM 790 HB2 ASP A 55 -8.209 12.111 10.460 1.00 0.00 H ATOM 791 HB3 ASP A 55 -9.952 12.024 10.217 1.00 0.00 H ATOM 792 N ASN A 56 -8.409 10.565 6.866 1.00 0.00 N ATOM 793 CA ASN A 56 -8.381 11.240 5.541 1.00 0.00 C ATOM 794 C ASN A 56 -8.678 10.217 4.445 1.00 0.00 C ATOM 795 O ASN A 56 -8.516 9.030 4.642 1.00 0.00 O ATOM 796 CB ASN A 56 -7.002 11.854 5.309 1.00 0.00 C ATOM 797 CG ASN A 56 -7.014 12.655 4.008 1.00 0.00 C ATOM 798 OD1 ASN A 56 -6.450 12.236 3.016 1.00 0.00 O ATOM 799 ND2 ASN A 56 -7.639 13.798 3.968 1.00 0.00 N ATOM 800 H ASN A 56 -8.112 9.637 6.945 1.00 0.00 H ATOM 801 HA ASN A 56 -9.130 12.015 5.519 1.00 0.00 H ATOM 802 HB2 ASN A 56 -6.754 12.507 6.134 1.00 0.00 H ATOM 803 HB3 ASN A 56 -6.266 11.068 5.238 1.00 0.00 H ATOM 804 HD21 ASN A 56 -8.094 14.136 4.768 1.00 0.00 H ATOM 805 HD22 ASN A 56 -7.655 14.318 3.139 1.00 0.00 H ATOM 806 N VAL A 57 -9.107 10.671 3.293 1.00 0.00 N ATOM 807 CA VAL A 57 -9.415 9.730 2.173 1.00 0.00 C ATOM 808 C VAL A 57 -8.394 8.586 2.174 1.00 0.00 C ATOM 809 O VAL A 57 -7.282 8.749 1.711 1.00 0.00 O ATOM 810 CB VAL A 57 -9.322 10.485 0.845 1.00 0.00 C ATOM 811 CG1 VAL A 57 -10.121 9.739 -0.225 1.00 0.00 C ATOM 812 CG2 VAL A 57 -9.895 11.893 1.019 1.00 0.00 C ATOM 813 H VAL A 57 -9.225 11.636 3.164 1.00 0.00 H ATOM 814 HA VAL A 57 -10.415 9.342 2.291 1.00 0.00 H ATOM 815 HB VAL A 57 -8.287 10.550 0.540 1.00 0.00 H ATOM 816 HG11 VAL A 57 -10.124 10.314 -1.139 1.00 0.00 H ATOM 817 HG12 VAL A 57 -11.136 9.600 0.116 1.00 0.00 H ATOM 818 HG13 VAL A 57 -9.667 8.776 -0.407 1.00 0.00 H ATOM 819 HG21 VAL A 57 -10.619 11.890 1.820 1.00 0.00 H ATOM 820 HG22 VAL A 57 -10.373 12.202 0.101 1.00 0.00 H ATOM 821 HG23 VAL A 57 -9.096 12.579 1.257 1.00 0.00 H ATOM 822 N PRO A 58 -8.751 7.438 2.703 1.00 0.00 N ATOM 823 CA PRO A 58 -7.832 6.275 2.773 1.00 0.00 C ATOM 824 C PRO A 58 -7.846 5.428 1.495 1.00 0.00 C ATOM 825 O PRO A 58 -6.870 5.371 0.772 1.00 0.00 O ATOM 826 CB PRO A 58 -8.379 5.481 3.956 1.00 0.00 C ATOM 827 CG PRO A 58 -9.849 5.754 3.970 1.00 0.00 C ATOM 828 CD PRO A 58 -10.065 7.112 3.291 1.00 0.00 C ATOM 829 HA PRO A 58 -6.830 6.602 2.995 1.00 0.00 H ATOM 830 HB2 PRO A 58 -8.191 4.426 3.818 1.00 0.00 H ATOM 831 HB3 PRO A 58 -7.934 5.827 4.876 1.00 0.00 H ATOM 832 HG2 PRO A 58 -10.373 4.979 3.428 1.00 0.00 H ATOM 833 HG3 PRO A 58 -10.207 5.798 4.987 1.00 0.00 H ATOM 834 HD2 PRO A 58 -10.817 7.031 2.518 1.00 0.00 H ATOM 835 HD3 PRO A 58 -10.347 7.857 4.017 1.00 0.00 H ATOM 836 N ILE A 59 -8.939 4.768 1.217 1.00 0.00 N ATOM 837 CA ILE A 59 -9.016 3.923 -0.007 1.00 0.00 C ATOM 838 C ILE A 59 -10.167 4.401 -0.894 1.00 0.00 C ATOM 839 O ILE A 59 -11.267 4.623 -0.431 1.00 0.00 O ATOM 840 CB ILE A 59 -9.256 2.468 0.398 1.00 0.00 C ATOM 841 CG1 ILE A 59 -8.138 2.009 1.336 1.00 0.00 C ATOM 842 CG2 ILE A 59 -9.268 1.585 -0.850 1.00 0.00 C ATOM 843 CD1 ILE A 59 -8.448 0.602 1.852 1.00 0.00 C ATOM 844 H ILE A 59 -9.710 4.825 1.813 1.00 0.00 H ATOM 845 HA ILE A 59 -8.090 3.993 -0.553 1.00 0.00 H ATOM 846 HB ILE A 59 -10.209 2.388 0.903 1.00 0.00 H ATOM 847 HG12 ILE A 59 -7.200 1.997 0.799 1.00 0.00 H ATOM 848 HG13 ILE A 59 -8.067 2.689 2.173 1.00 0.00 H ATOM 849 HG21 ILE A 59 -8.544 0.791 -0.736 1.00 0.00 H ATOM 850 HG22 ILE A 59 -9.016 2.181 -1.714 1.00 0.00 H ATOM 851 HG23 ILE A 59 -10.251 1.159 -0.981 1.00 0.00 H ATOM 852 HD11 ILE A 59 -9.297 0.203 1.317 1.00 0.00 H ATOM 853 HD12 ILE A 59 -8.675 0.647 2.906 1.00 0.00 H ATOM 854 HD13 ILE A 59 -7.591 -0.036 1.695 1.00 0.00 H ATOM 855 N ARG A 60 -9.921 4.547 -2.168 1.00 0.00 N ATOM 856 CA ARG A 60 -10.996 4.996 -3.095 1.00 0.00 C ATOM 857 C ARG A 60 -11.038 4.050 -4.295 1.00 0.00 C ATOM 858 O ARG A 60 -10.469 4.322 -5.334 1.00 0.00 O ATOM 859 CB ARG A 60 -10.706 6.429 -3.562 1.00 0.00 C ATOM 860 CG ARG A 60 -11.771 6.905 -4.564 1.00 0.00 C ATOM 861 CD ARG A 60 -13.107 7.136 -3.849 1.00 0.00 C ATOM 862 NE ARG A 60 -14.058 7.802 -4.782 1.00 0.00 N ATOM 863 CZ ARG A 60 -13.890 9.057 -5.098 1.00 0.00 C ATOM 864 NH1 ARG A 60 -12.888 9.727 -4.597 1.00 0.00 N ATOM 865 NH2 ARG A 60 -14.722 9.641 -5.915 1.00 0.00 N ATOM 866 H ARG A 60 -9.029 4.353 -2.518 1.00 0.00 H ATOM 867 HA ARG A 60 -11.941 4.965 -2.580 1.00 0.00 H ATOM 868 HB2 ARG A 60 -10.702 7.088 -2.706 1.00 0.00 H ATOM 869 HB3 ARG A 60 -9.735 6.458 -4.036 1.00 0.00 H ATOM 870 HG2 ARG A 60 -11.445 7.833 -5.013 1.00 0.00 H ATOM 871 HG3 ARG A 60 -11.902 6.164 -5.336 1.00 0.00 H ATOM 872 HD2 ARG A 60 -13.521 6.188 -3.541 1.00 0.00 H ATOM 873 HD3 ARG A 60 -12.952 7.761 -2.983 1.00 0.00 H ATOM 874 HE ARG A 60 -14.809 7.298 -5.158 1.00 0.00 H ATOM 875 HH11 ARG A 60 -12.250 9.280 -3.971 1.00 0.00 H ATOM 876 HH12 ARG A 60 -12.759 10.689 -4.840 1.00 0.00 H ATOM 877 HH21 ARG A 60 -15.490 9.127 -6.299 1.00 0.00 H ATOM 878 HH22 ARG A 60 -14.593 10.603 -6.158 1.00 0.00 H ATOM 879 N ILE A 61 -11.701 2.935 -4.152 1.00 0.00 N ATOM 880 CA ILE A 61 -11.779 1.955 -5.273 1.00 0.00 C ATOM 881 C ILE A 61 -13.240 1.583 -5.534 1.00 0.00 C ATOM 882 O ILE A 61 -13.735 0.600 -5.018 1.00 0.00 O ATOM 883 CB ILE A 61 -11.006 0.695 -4.892 1.00 0.00 C ATOM 884 CG1 ILE A 61 -9.563 1.067 -4.547 1.00 0.00 C ATOM 885 CG2 ILE A 61 -11.012 -0.286 -6.068 1.00 0.00 C ATOM 886 CD1 ILE A 61 -8.953 -0.022 -3.665 1.00 0.00 C ATOM 887 H ILE A 61 -12.144 2.738 -3.300 1.00 0.00 H ATOM 888 HA ILE A 61 -11.347 2.384 -6.163 1.00 0.00 H ATOM 889 HB ILE A 61 -11.478 0.235 -4.038 1.00 0.00 H ATOM 890 HG12 ILE A 61 -8.988 1.157 -5.458 1.00 0.00 H ATOM 891 HG13 ILE A 61 -9.548 2.006 -4.017 1.00 0.00 H ATOM 892 HG21 ILE A 61 -12.030 -0.495 -6.359 1.00 0.00 H ATOM 893 HG22 ILE A 61 -10.527 -1.204 -5.771 1.00 0.00 H ATOM 894 HG23 ILE A 61 -10.481 0.148 -6.902 1.00 0.00 H ATOM 895 HD11 ILE A 61 -9.513 -0.098 -2.746 1.00 0.00 H ATOM 896 HD12 ILE A 61 -7.927 0.231 -3.443 1.00 0.00 H ATOM 897 HD13 ILE A 61 -8.986 -0.967 -4.186 1.00 0.00 H ATOM 898 N PRO A 62 -13.923 2.356 -6.332 1.00 0.00 N ATOM 899 CA PRO A 62 -15.351 2.092 -6.667 1.00 0.00 C ATOM 900 C PRO A 62 -15.571 0.651 -7.137 1.00 0.00 C ATOM 901 O PRO A 62 -16.675 0.143 -7.122 1.00 0.00 O ATOM 902 CB PRO A 62 -15.648 3.074 -7.800 1.00 0.00 C ATOM 903 CG PRO A 62 -14.662 4.182 -7.634 1.00 0.00 C ATOM 904 CD PRO A 62 -13.416 3.565 -6.999 1.00 0.00 C ATOM 905 HA PRO A 62 -15.983 2.313 -5.822 1.00 0.00 H ATOM 906 HB2 PRO A 62 -15.510 2.587 -8.756 1.00 0.00 H ATOM 907 HB3 PRO A 62 -16.651 3.455 -7.712 1.00 0.00 H ATOM 908 HG2 PRO A 62 -14.419 4.607 -8.599 1.00 0.00 H ATOM 909 HG3 PRO A 62 -15.063 4.941 -6.982 1.00 0.00 H ATOM 910 HD2 PRO A 62 -12.693 3.307 -7.761 1.00 0.00 H ATOM 911 HD3 PRO A 62 -12.984 4.238 -6.275 1.00 0.00 H ATOM 912 N GLY A 63 -14.525 -0.012 -7.555 1.00 0.00 N ATOM 913 CA GLY A 63 -14.672 -1.419 -8.024 1.00 0.00 C ATOM 914 C GLY A 63 -13.614 -1.719 -9.088 1.00 0.00 C ATOM 915 O GLY A 63 -13.542 -2.814 -9.613 1.00 0.00 O ATOM 916 H GLY A 63 -13.645 0.414 -7.559 1.00 0.00 H ATOM 917 HA2 GLY A 63 -14.545 -2.092 -7.188 1.00 0.00 H ATOM 918 HA3 GLY A 63 -15.653 -1.554 -8.449 1.00 0.00 H ATOM 919 N LYS A 64 -12.794 -0.758 -9.414 1.00 0.00 N ATOM 920 CA LYS A 64 -11.744 -0.991 -10.446 1.00 0.00 C ATOM 921 C LYS A 64 -10.831 -2.137 -10.003 1.00 0.00 C ATOM 922 O LYS A 64 -10.364 -2.918 -10.808 1.00 0.00 O ATOM 923 CB LYS A 64 -10.915 0.282 -10.625 1.00 0.00 C ATOM 924 CG LYS A 64 -11.812 1.405 -11.148 1.00 0.00 C ATOM 925 CD LYS A 64 -10.950 2.604 -11.548 1.00 0.00 C ATOM 926 CE LYS A 64 -10.268 3.181 -10.306 1.00 0.00 C ATOM 927 NZ LYS A 64 -9.948 4.618 -10.538 1.00 0.00 N ATOM 928 H LYS A 64 -12.869 0.118 -8.980 1.00 0.00 H ATOM 929 HA LYS A 64 -12.213 -1.248 -11.382 1.00 0.00 H ATOM 930 HB2 LYS A 64 -10.489 0.572 -9.675 1.00 0.00 H ATOM 931 HB3 LYS A 64 -10.121 0.098 -11.335 1.00 0.00 H ATOM 932 HG2 LYS A 64 -12.363 1.054 -12.009 1.00 0.00 H ATOM 933 HG3 LYS A 64 -12.503 1.704 -10.374 1.00 0.00 H ATOM 934 HD2 LYS A 64 -10.200 2.287 -12.257 1.00 0.00 H ATOM 935 HD3 LYS A 64 -11.573 3.362 -11.998 1.00 0.00 H ATOM 936 HE2 LYS A 64 -10.931 3.093 -9.458 1.00 0.00 H ATOM 937 HE3 LYS A 64 -9.357 2.636 -10.110 1.00 0.00 H ATOM 938 HZ1 LYS A 64 -9.195 4.695 -11.250 1.00 0.00 H ATOM 939 HZ2 LYS A 64 -9.626 5.050 -9.649 1.00 0.00 H ATOM 940 HZ3 LYS A 64 -10.799 5.113 -10.877 1.00 0.00 H ATOM 941 N CYS A 65 -10.574 -2.245 -8.729 1.00 0.00 N ATOM 942 CA CYS A 65 -9.693 -3.343 -8.236 1.00 0.00 C ATOM 943 C CYS A 65 -10.554 -4.481 -7.685 1.00 0.00 C ATOM 944 O CYS A 65 -11.450 -4.266 -6.893 1.00 0.00 O ATOM 945 CB CYS A 65 -8.783 -2.810 -7.128 1.00 0.00 C ATOM 946 SG CYS A 65 -7.096 -3.419 -7.383 1.00 0.00 S ATOM 947 H CYS A 65 -10.961 -1.606 -8.095 1.00 0.00 H ATOM 948 HA CYS A 65 -9.088 -3.712 -9.052 1.00 0.00 H ATOM 949 HB2 CYS A 65 -8.781 -1.730 -7.151 1.00 0.00 H ATOM 950 HB3 CYS A 65 -9.146 -3.148 -6.170 1.00 0.00 H ATOM 951 N HIS A 66 -10.288 -5.692 -8.097 1.00 0.00 N ATOM 952 CA HIS A 66 -11.090 -6.845 -7.597 1.00 0.00 C ATOM 953 C HIS A 66 -10.265 -7.636 -6.579 1.00 0.00 C ATOM 954 O HIS A 66 -10.593 -7.576 -5.406 1.00 0.00 O ATOM 955 CB HIS A 66 -11.460 -7.755 -8.770 1.00 0.00 C ATOM 956 CG HIS A 66 -12.368 -7.014 -9.713 1.00 0.00 C ATOM 957 ND1 HIS A 66 -11.882 -6.299 -10.799 1.00 0.00 N ATOM 958 CD2 HIS A 66 -13.733 -6.866 -9.747 1.00 0.00 C ATOM 959 CE1 HIS A 66 -12.938 -5.758 -11.435 1.00 0.00 C ATOM 960 NE2 HIS A 66 -14.087 -6.075 -10.834 1.00 0.00 N ATOM 961 OXT HIS A 66 -9.321 -8.288 -6.991 1.00 0.00 O ATOM 962 H HIS A 66 -9.560 -5.842 -8.735 1.00 0.00 H ATOM 963 HA HIS A 66 -11.990 -6.480 -7.124 1.00 0.00 H ATOM 964 HB2 HIS A 66 -10.563 -8.052 -9.292 1.00 0.00 H ATOM 965 HB3 HIS A 66 -11.968 -8.632 -8.398 1.00 0.00 H ATOM 966 HD1 HIS A 66 -10.941 -6.203 -11.055 1.00 0.00 H ATOM 967 HD2 HIS A 66 -14.425 -7.298 -9.039 1.00 0.00 H ATOM 968 HE1 HIS A 66 -12.865 -5.146 -12.322 1.00 0.00 H ATOM 969 HE2 HIS A 66 -14.990 -5.806 -11.102 1.00 0.00 H TER 970 HIS A 66