ATOM 1 N LEU A 71 16.120 -10.976 0.481 1.00 0.00 N ATOM 2 CA LEU A 71 16.571 -11.305 -0.866 1.00 0.00 C ATOM 3 C LEU A 71 17.182 -10.086 -1.552 1.00 0.00 C ATOM 4 O LEU A 71 16.835 -8.948 -1.239 1.00 0.00 O ATOM 5 CB LEU A 71 15.406 -11.848 -1.698 1.00 0.00 C ATOM 6 CG LEU A 71 15.475 -13.345 -2.008 1.00 0.00 C ATOM 7 CD1 LEU A 71 14.791 -14.148 -0.913 1.00 0.00 C ATOM 8 CD2 LEU A 71 14.842 -13.637 -3.360 1.00 0.00 C ATOM 9 H1 LEU A 71 15.589 -10.164 0.625 1.00 0.00 H ATOM 10 HA LEU A 71 17.328 -12.071 -0.784 1.00 0.00 H ATOM 11 HB2 LEU A 71 14.487 -11.655 -1.161 1.00 0.00 H ATOM 12 HB3 LEU A 71 15.375 -11.311 -2.635 1.00 0.00 H ATOM 13 HG LEU A 71 16.510 -13.651 -2.048 1.00 0.00 H ATOM 14 HD11 LEU A 71 15.389 -14.114 -0.013 1.00 0.00 H ATOM 15 HD12 LEU A 71 14.681 -15.173 -1.234 1.00 0.00 H ATOM 16 HD13 LEU A 71 13.817 -13.727 -0.712 1.00 0.00 H ATOM 17 HD21 LEU A 71 15.596 -13.577 -4.131 1.00 0.00 H ATOM 18 HD22 LEU A 71 14.065 -12.916 -3.558 1.00 0.00 H ATOM 19 HD23 LEU A 71 14.417 -14.632 -3.351 1.00 0.00 H ATOM 20 N SER A 72 18.091 -10.333 -2.489 1.00 0.00 N ATOM 21 CA SER A 72 18.749 -9.257 -3.221 1.00 0.00 C ATOM 22 C SER A 72 17.918 -8.840 -4.429 1.00 0.00 C ATOM 23 O SER A 72 17.486 -9.682 -5.217 1.00 0.00 O ATOM 24 CB SER A 72 20.143 -9.695 -3.670 1.00 0.00 C ATOM 25 OG SER A 72 20.209 -11.102 -3.831 1.00 0.00 O ATOM 26 H SER A 72 18.325 -11.261 -2.695 1.00 0.00 H ATOM 27 HA SER A 72 18.842 -8.413 -2.553 1.00 0.00 H ATOM 28 HB2 SER A 72 20.380 -9.226 -4.613 1.00 0.00 H ATOM 29 HB3 SER A 72 20.869 -9.395 -2.928 1.00 0.00 H ATOM 30 HG SER A 72 19.454 -11.402 -4.342 1.00 0.00 H ATOM 31 N CYS A 73 17.696 -7.538 -4.567 1.00 0.00 N ATOM 32 CA CYS A 73 16.912 -7.011 -5.679 1.00 0.00 C ATOM 33 C CYS A 73 17.698 -5.957 -6.454 1.00 0.00 C ATOM 34 O CYS A 73 18.637 -5.357 -5.931 1.00 0.00 O ATOM 35 CB CYS A 73 15.603 -6.410 -5.165 1.00 0.00 C ATOM 36 SG CYS A 73 14.402 -6.009 -6.474 1.00 0.00 S ATOM 37 H CYS A 73 18.063 -6.918 -3.903 1.00 0.00 H ATOM 38 HA CYS A 73 16.684 -7.832 -6.342 1.00 0.00 H ATOM 39 HB2 CYS A 73 15.133 -7.114 -4.495 1.00 0.00 H ATOM 40 HB3 CYS A 73 15.821 -5.499 -4.626 1.00 0.00 H ATOM 41 N LEU A 74 17.304 -5.738 -7.705 1.00 0.00 N ATOM 42 CA LEU A 74 17.965 -4.756 -8.557 1.00 0.00 C ATOM 43 C LEU A 74 17.100 -3.511 -8.723 1.00 0.00 C ATOM 44 O LEU A 74 15.940 -3.599 -9.124 1.00 0.00 O ATOM 45 CB LEU A 74 18.271 -5.365 -9.927 1.00 0.00 C ATOM 46 CG LEU A 74 19.552 -6.206 -9.990 1.00 0.00 C ATOM 47 CD1 LEU A 74 19.255 -7.593 -10.539 1.00 0.00 C ATOM 48 CD2 LEU A 74 20.607 -5.509 -10.836 1.00 0.00 C ATOM 49 H LEU A 74 16.548 -6.249 -8.063 1.00 0.00 H ATOM 50 HA LEU A 74 18.894 -4.475 -8.083 1.00 0.00 H ATOM 51 HB2 LEU A 74 17.437 -5.991 -10.213 1.00 0.00 H ATOM 52 HB3 LEU A 74 18.358 -4.562 -10.643 1.00 0.00 H ATOM 53 HG LEU A 74 19.945 -6.321 -8.991 1.00 0.00 H ATOM 54 HD11 LEU A 74 20.142 -8.205 -10.471 1.00 0.00 H ATOM 55 HD12 LEU A 74 18.952 -7.515 -11.573 1.00 0.00 H ATOM 56 HD13 LEU A 74 18.460 -8.046 -9.966 1.00 0.00 H ATOM 57 HD21 LEU A 74 20.808 -4.531 -10.427 1.00 0.00 H ATOM 58 HD22 LEU A 74 20.248 -5.409 -11.850 1.00 0.00 H ATOM 59 HD23 LEU A 74 21.514 -6.096 -10.833 1.00 0.00 H ATOM 60 N THR A 75 17.674 -2.354 -8.412 1.00 0.00 N ATOM 61 CA THR A 75 16.957 -1.089 -8.527 1.00 0.00 C ATOM 62 C THR A 75 16.560 -0.824 -9.977 1.00 0.00 C ATOM 63 O THR A 75 17.025 -1.509 -10.888 1.00 0.00 O ATOM 64 CB THR A 75 17.825 0.056 -8.002 1.00 0.00 C ATOM 65 OG1 THR A 75 18.919 0.296 -8.870 1.00 0.00 O ATOM 66 CG2 THR A 75 18.385 -0.202 -6.619 1.00 0.00 C ATOM 67 H THR A 75 18.603 -2.350 -8.101 1.00 0.00 H ATOM 68 HA THR A 75 16.063 -1.157 -7.928 1.00 0.00 H ATOM 69 HB THR A 75 17.229 0.955 -7.953 1.00 0.00 H ATOM 70 HG1 THR A 75 18.856 1.183 -9.230 1.00 0.00 H ATOM 71 HG21 THR A 75 17.738 0.249 -5.881 1.00 0.00 H ATOM 72 HG22 THR A 75 19.373 0.227 -6.545 1.00 0.00 H ATOM 73 HG23 THR A 75 18.440 -1.266 -6.446 1.00 0.00 H ATOM 74 N PRO A 76 15.691 0.175 -10.218 1.00 0.00 N ATOM 75 CA PRO A 76 15.242 0.516 -11.573 1.00 0.00 C ATOM 76 C PRO A 76 16.412 0.722 -12.530 1.00 0.00 C ATOM 77 O PRO A 76 16.273 0.555 -13.742 1.00 0.00 O ATOM 78 CB PRO A 76 14.472 1.823 -11.373 1.00 0.00 C ATOM 79 CG PRO A 76 13.999 1.765 -9.962 1.00 0.00 C ATOM 80 CD PRO A 76 15.078 1.050 -9.199 1.00 0.00 C ATOM 81 HA PRO A 76 14.581 -0.239 -11.972 1.00 0.00 H ATOM 82 HB2 PRO A 76 15.132 2.663 -11.536 1.00 0.00 H ATOM 83 HB3 PRO A 76 13.646 1.867 -12.066 1.00 0.00 H ATOM 84 HG2 PRO A 76 13.865 2.765 -9.578 1.00 0.00 H ATOM 85 HG3 PRO A 76 13.072 1.213 -9.907 1.00 0.00 H ATOM 86 HD2 PRO A 76 15.797 1.758 -8.814 1.00 0.00 H ATOM 87 HD3 PRO A 76 14.651 0.467 -8.397 1.00 0.00 H ATOM 88 N ASP A 77 17.567 1.079 -11.976 1.00 0.00 N ATOM 89 CA ASP A 77 18.765 1.302 -12.778 1.00 0.00 C ATOM 90 C ASP A 77 19.676 0.073 -12.761 1.00 0.00 C ATOM 91 O ASP A 77 20.813 0.129 -13.227 1.00 0.00 O ATOM 92 CB ASP A 77 19.527 2.525 -12.260 1.00 0.00 C ATOM 93 CG ASP A 77 19.512 3.676 -13.245 1.00 0.00 C ATOM 94 OD1 ASP A 77 18.424 4.247 -13.476 1.00 0.00 O ATOM 95 OD2 ASP A 77 20.587 4.008 -13.788 1.00 0.00 O ATOM 96 H ASP A 77 17.616 1.193 -11.003 1.00 0.00 H ATOM 97 HA ASP A 77 18.453 1.488 -13.794 1.00 0.00 H ATOM 98 HB2 ASP A 77 19.073 2.860 -11.339 1.00 0.00 H ATOM 99 HB3 ASP A 77 20.555 2.250 -12.071 1.00 0.00 H ATOM 100 N ASN A 78 19.169 -1.037 -12.223 1.00 0.00 N ATOM 101 CA ASN A 78 19.936 -2.277 -12.147 1.00 0.00 C ATOM 102 C ASN A 78 21.076 -2.154 -11.142 1.00 0.00 C ATOM 103 O ASN A 78 22.168 -2.678 -11.360 1.00 0.00 O ATOM 104 CB ASN A 78 20.492 -2.651 -13.525 1.00 0.00 C ATOM 105 CG ASN A 78 19.438 -2.577 -14.612 1.00 0.00 C ATOM 106 OD1 ASN A 78 18.255 -2.808 -14.364 1.00 0.00 O ATOM 107 ND2 ASN A 78 19.865 -2.254 -15.828 1.00 0.00 N ATOM 108 H ASN A 78 18.257 -1.022 -11.866 1.00 0.00 H ATOM 109 HA ASN A 78 19.268 -3.057 -11.817 1.00 0.00 H ATOM 110 HB2 ASN A 78 21.294 -1.975 -13.779 1.00 0.00 H ATOM 111 HB3 ASN A 78 20.875 -3.660 -13.488 1.00 0.00 H ATOM 112 HD21 ASN A 78 20.822 -2.084 -15.953 1.00 0.00 H ATOM 113 HD22 ASN A 78 19.205 -2.199 -16.551 1.00 0.00 H ATOM 114 N LYS A 79 20.811 -1.468 -10.038 1.00 0.00 N ATOM 115 CA LYS A 79 21.810 -1.283 -8.995 1.00 0.00 C ATOM 116 C LYS A 79 21.588 -2.280 -7.858 1.00 0.00 C ATOM 117 O LYS A 79 20.461 -2.461 -7.397 1.00 0.00 O ATOM 118 CB LYS A 79 21.761 0.147 -8.455 1.00 0.00 C ATOM 119 CG LYS A 79 22.986 0.534 -7.643 1.00 0.00 C ATOM 120 CD LYS A 79 22.806 0.207 -6.170 1.00 0.00 C ATOM 121 CE LYS A 79 24.101 -0.291 -5.548 1.00 0.00 C ATOM 122 NZ LYS A 79 24.187 0.042 -4.099 1.00 0.00 N ATOM 123 H LYS A 79 19.919 -1.078 -9.919 1.00 0.00 H ATOM 124 HA LYS A 79 22.780 -1.461 -9.433 1.00 0.00 H ATOM 125 HB2 LYS A 79 21.676 0.831 -9.286 1.00 0.00 H ATOM 126 HB3 LYS A 79 20.891 0.251 -7.825 1.00 0.00 H ATOM 127 HG2 LYS A 79 23.842 -0.007 -8.019 1.00 0.00 H ATOM 128 HG3 LYS A 79 23.154 1.597 -7.749 1.00 0.00 H ATOM 129 HD2 LYS A 79 22.488 1.098 -5.649 1.00 0.00 H ATOM 130 HD3 LYS A 79 22.051 -0.560 -6.071 1.00 0.00 H ATOM 131 HE2 LYS A 79 24.153 -1.363 -5.664 1.00 0.00 H ATOM 132 HE3 LYS A 79 24.932 0.167 -6.064 1.00 0.00 H ATOM 133 HZ1 LYS A 79 25.148 0.362 -3.862 1.00 0.00 H ATOM 134 HZ2 LYS A 79 23.961 -0.796 -3.525 1.00 0.00 H ATOM 135 HZ3 LYS A 79 23.514 0.800 -3.865 1.00 0.00 H ATOM 136 N PRO A 80 22.659 -2.945 -7.391 1.00 0.00 N ATOM 137 CA PRO A 80 22.561 -3.927 -6.307 1.00 0.00 C ATOM 138 C PRO A 80 21.837 -3.374 -5.084 1.00 0.00 C ATOM 139 O PRO A 80 22.207 -2.329 -4.550 1.00 0.00 O ATOM 140 CB PRO A 80 24.021 -4.234 -5.969 1.00 0.00 C ATOM 141 CG PRO A 80 24.772 -3.936 -7.220 1.00 0.00 C ATOM 142 CD PRO A 80 24.043 -2.798 -7.879 1.00 0.00 C ATOM 143 HA PRO A 80 22.067 -4.829 -6.637 1.00 0.00 H ATOM 144 HB2 PRO A 80 24.345 -3.605 -5.153 1.00 0.00 H ATOM 145 HB3 PRO A 80 24.119 -5.274 -5.689 1.00 0.00 H ATOM 146 HG2 PRO A 80 25.784 -3.645 -6.981 1.00 0.00 H ATOM 147 HG3 PRO A 80 24.771 -4.804 -7.864 1.00 0.00 H ATOM 148 HD2 PRO A 80 24.462 -1.852 -7.569 1.00 0.00 H ATOM 149 HD3 PRO A 80 24.083 -2.895 -8.955 1.00 0.00 H ATOM 150 N GLY A 81 20.803 -4.085 -4.647 1.00 0.00 N ATOM 151 CA GLY A 81 20.040 -3.656 -3.490 1.00 0.00 C ATOM 152 C GLY A 81 19.501 -4.824 -2.691 1.00 0.00 C ATOM 153 O GLY A 81 19.977 -5.952 -2.830 1.00 0.00 O ATOM 154 H GLY A 81 20.556 -4.909 -5.115 1.00 0.00 H ATOM 155 HA2 GLY A 81 20.677 -3.061 -2.853 1.00 0.00 H ATOM 156 HA3 GLY A 81 19.211 -3.048 -3.824 1.00 0.00 H ATOM 157 N LYS A 82 18.509 -4.557 -1.849 1.00 0.00 N ATOM 158 CA LYS A 82 17.908 -5.598 -1.025 1.00 0.00 C ATOM 159 C LYS A 82 16.386 -5.515 -1.064 1.00 0.00 C ATOM 160 O LYS A 82 15.817 -4.443 -1.265 1.00 0.00 O ATOM 161 CB LYS A 82 18.399 -5.482 0.419 1.00 0.00 C ATOM 162 CG LYS A 82 19.846 -5.911 0.606 1.00 0.00 C ATOM 163 CD LYS A 82 20.551 -5.053 1.645 1.00 0.00 C ATOM 164 CE LYS A 82 19.971 -5.271 3.033 1.00 0.00 C ATOM 165 NZ LYS A 82 18.940 -4.251 3.371 1.00 0.00 N ATOM 166 H LYS A 82 18.173 -3.638 -1.782 1.00 0.00 H ATOM 167 HA LYS A 82 18.214 -6.553 -1.424 1.00 0.00 H ATOM 168 HB2 LYS A 82 18.307 -4.454 0.737 1.00 0.00 H ATOM 169 HB3 LYS A 82 17.779 -6.101 1.050 1.00 0.00 H ATOM 170 HG2 LYS A 82 19.867 -6.941 0.929 1.00 0.00 H ATOM 171 HG3 LYS A 82 20.363 -5.816 -0.338 1.00 0.00 H ATOM 172 HD2 LYS A 82 21.599 -5.312 1.659 1.00 0.00 H ATOM 173 HD3 LYS A 82 20.438 -4.014 1.375 1.00 0.00 H ATOM 174 HE2 LYS A 82 19.519 -6.251 3.070 1.00 0.00 H ATOM 175 HE3 LYS A 82 20.771 -5.217 3.756 1.00 0.00 H ATOM 176 HZ1 LYS A 82 18.701 -4.305 4.380 1.00 0.00 H ATOM 177 HZ2 LYS A 82 18.078 -4.416 2.811 1.00 0.00 H ATOM 178 HZ3 LYS A 82 19.299 -3.298 3.160 1.00 0.00 H ATOM 179 N CYS A 83 15.732 -6.656 -0.872 1.00 0.00 N ATOM 180 CA CYS A 83 14.275 -6.715 -0.884 1.00 0.00 C ATOM 181 C CYS A 83 13.732 -6.979 0.515 1.00 0.00 C ATOM 182 O CYS A 83 14.121 -7.947 1.172 1.00 0.00 O ATOM 183 CB CYS A 83 13.795 -7.805 -1.844 1.00 0.00 C ATOM 184 SG CYS A 83 11.982 -7.929 -1.981 1.00 0.00 S ATOM 185 H CYS A 83 16.242 -7.478 -0.715 1.00 0.00 H ATOM 186 HA CYS A 83 13.908 -5.758 -1.226 1.00 0.00 H ATOM 187 HB2 CYS A 83 14.184 -7.602 -2.830 1.00 0.00 H ATOM 188 HB3 CYS A 83 14.166 -8.761 -1.506 1.00 0.00 H ATOM 189 N VAL A 84 12.830 -6.113 0.966 1.00 0.00 N ATOM 190 CA VAL A 84 12.229 -6.249 2.288 1.00 0.00 C ATOM 191 C VAL A 84 10.744 -5.911 2.252 1.00 0.00 C ATOM 192 O VAL A 84 10.280 -5.200 1.361 1.00 0.00 O ATOM 193 CB VAL A 84 12.926 -5.342 3.319 1.00 0.00 C ATOM 194 CG1 VAL A 84 14.343 -5.824 3.587 1.00 0.00 C ATOM 195 CG2 VAL A 84 12.928 -3.896 2.845 1.00 0.00 C ATOM 196 H VAL A 84 12.561 -5.362 0.397 1.00 0.00 H ATOM 197 HA VAL A 84 12.349 -7.275 2.604 1.00 0.00 H ATOM 198 HB VAL A 84 12.372 -5.393 4.245 1.00 0.00 H ATOM 199 HG11 VAL A 84 14.708 -6.363 2.726 1.00 0.00 H ATOM 200 HG12 VAL A 84 14.344 -6.477 4.448 1.00 0.00 H ATOM 201 HG13 VAL A 84 14.982 -4.976 3.779 1.00 0.00 H ATOM 202 HG21 VAL A 84 13.337 -3.263 3.618 1.00 0.00 H ATOM 203 HG22 VAL A 84 11.917 -3.588 2.624 1.00 0.00 H ATOM 204 HG23 VAL A 84 13.533 -3.811 1.953 1.00 0.00 H ATOM 205 N ASN A 85 9.999 -6.430 3.225 1.00 0.00 N ATOM 206 CA ASN A 85 8.562 -6.186 3.306 1.00 0.00 C ATOM 207 C ASN A 85 8.248 -4.693 3.237 1.00 0.00 C ATOM 208 O ASN A 85 9.152 -3.861 3.153 1.00 0.00 O ATOM 209 CB ASN A 85 7.997 -6.777 4.599 1.00 0.00 C ATOM 210 CG ASN A 85 6.589 -7.312 4.424 1.00 0.00 C ATOM 211 OD1 ASN A 85 5.681 -6.961 5.176 1.00 0.00 O ATOM 212 ND2 ASN A 85 6.401 -8.168 3.426 1.00 0.00 N ATOM 213 H ASN A 85 10.426 -6.991 3.906 1.00 0.00 H ATOM 214 HA ASN A 85 8.095 -6.678 2.464 1.00 0.00 H ATOM 215 HB2 ASN A 85 8.631 -7.588 4.924 1.00 0.00 H ATOM 216 HB3 ASN A 85 7.979 -6.011 5.360 1.00 0.00 H ATOM 217 HD21 ASN A 85 7.171 -8.403 2.866 1.00 0.00 H ATOM 218 HD22 ASN A 85 5.500 -8.529 3.289 1.00 0.00 H ATOM 219 N ILE A 86 6.961 -4.366 3.273 1.00 0.00 N ATOM 220 CA ILE A 86 6.521 -2.975 3.214 1.00 0.00 C ATOM 221 C ILE A 86 6.518 -2.329 4.600 1.00 0.00 C ATOM 222 O ILE A 86 6.112 -1.176 4.756 1.00 0.00 O ATOM 223 CB ILE A 86 5.111 -2.865 2.598 1.00 0.00 C ATOM 224 CG1 ILE A 86 4.048 -3.378 3.575 1.00 0.00 C ATOM 225 CG2 ILE A 86 5.055 -3.643 1.294 1.00 0.00 C ATOM 226 CD1 ILE A 86 3.221 -2.277 4.201 1.00 0.00 C ATOM 227 H ILE A 86 6.289 -5.075 3.340 1.00 0.00 H ATOM 228 HA ILE A 86 7.209 -2.435 2.580 1.00 0.00 H ATOM 229 HB ILE A 86 4.918 -1.825 2.377 1.00 0.00 H ATOM 230 HG12 ILE A 86 3.374 -4.041 3.051 1.00 0.00 H ATOM 231 HG13 ILE A 86 4.533 -3.922 4.373 1.00 0.00 H ATOM 232 HG21 ILE A 86 5.508 -3.061 0.507 1.00 0.00 H ATOM 233 HG22 ILE A 86 4.026 -3.852 1.044 1.00 0.00 H ATOM 234 HG23 ILE A 86 5.594 -4.572 1.410 1.00 0.00 H ATOM 235 HD11 ILE A 86 3.453 -1.336 3.724 1.00 0.00 H ATOM 236 HD12 ILE A 86 3.445 -2.212 5.255 1.00 0.00 H ATOM 237 HD13 ILE A 86 2.171 -2.496 4.069 1.00 0.00 H ATOM 238 N LYS A 87 6.969 -3.076 5.599 1.00 0.00 N ATOM 239 CA LYS A 87 7.016 -2.576 6.969 1.00 0.00 C ATOM 240 C LYS A 87 8.416 -2.723 7.559 1.00 0.00 C ATOM 241 O LYS A 87 8.585 -2.755 8.777 1.00 0.00 O ATOM 242 CB LYS A 87 6.004 -3.321 7.840 1.00 0.00 C ATOM 243 CG LYS A 87 6.223 -4.825 7.874 1.00 0.00 C ATOM 244 CD LYS A 87 4.988 -5.556 8.376 1.00 0.00 C ATOM 245 CE LYS A 87 5.121 -5.931 9.843 1.00 0.00 C ATOM 246 NZ LYS A 87 4.354 -7.163 10.174 1.00 0.00 N ATOM 247 H LYS A 87 7.279 -3.986 5.414 1.00 0.00 H ATOM 248 HA LYS A 87 6.758 -1.529 6.947 1.00 0.00 H ATOM 249 HB2 LYS A 87 6.070 -2.946 8.851 1.00 0.00 H ATOM 250 HB3 LYS A 87 5.011 -3.132 7.461 1.00 0.00 H ATOM 251 HG2 LYS A 87 6.451 -5.169 6.876 1.00 0.00 H ATOM 252 HG3 LYS A 87 7.052 -5.043 8.532 1.00 0.00 H ATOM 253 HD2 LYS A 87 4.128 -4.916 8.255 1.00 0.00 H ATOM 254 HD3 LYS A 87 4.855 -6.457 7.795 1.00 0.00 H ATOM 255 HE2 LYS A 87 6.164 -6.097 10.067 1.00 0.00 H ATOM 256 HE3 LYS A 87 4.751 -5.114 10.445 1.00 0.00 H ATOM 257 HZ1 LYS A 87 4.662 -7.540 11.093 1.00 0.00 H ATOM 258 HZ2 LYS A 87 4.509 -7.888 9.444 1.00 0.00 H ATOM 259 HZ3 LYS A 87 3.338 -6.949 10.223 1.00 0.00 H ATOM 260 N LYS A 88 9.413 -2.811 6.686 1.00 0.00 N ATOM 261 CA LYS A 88 10.799 -2.953 7.118 1.00 0.00 C ATOM 262 C LYS A 88 11.656 -1.820 6.566 1.00 0.00 C ATOM 263 O LYS A 88 12.554 -1.320 7.244 1.00 0.00 O ATOM 264 CB LYS A 88 11.361 -4.300 6.666 1.00 0.00 C ATOM 265 CG LYS A 88 12.365 -4.897 7.638 1.00 0.00 C ATOM 266 CD LYS A 88 12.556 -6.388 7.401 1.00 0.00 C ATOM 267 CE LYS A 88 12.556 -7.165 8.707 1.00 0.00 C ATOM 268 NZ LYS A 88 11.825 -8.457 8.587 1.00 0.00 N ATOM 269 H LYS A 88 9.215 -2.777 5.728 1.00 0.00 H ATOM 270 HA LYS A 88 10.816 -2.909 8.197 1.00 0.00 H ATOM 271 HB2 LYS A 88 10.546 -4.999 6.551 1.00 0.00 H ATOM 272 HB3 LYS A 88 11.850 -4.172 5.711 1.00 0.00 H ATOM 273 HG2 LYS A 88 13.315 -4.399 7.510 1.00 0.00 H ATOM 274 HG3 LYS A 88 12.010 -4.743 8.647 1.00 0.00 H ATOM 275 HD2 LYS A 88 11.749 -6.750 6.780 1.00 0.00 H ATOM 276 HD3 LYS A 88 13.498 -6.545 6.898 1.00 0.00 H ATOM 277 HE2 LYS A 88 13.578 -7.366 8.992 1.00 0.00 H ATOM 278 HE3 LYS A 88 12.084 -6.564 9.471 1.00 0.00 H ATOM 279 HZ1 LYS A 88 12.414 -9.155 8.090 1.00 0.00 H ATOM 280 HZ2 LYS A 88 10.944 -8.319 8.051 1.00 0.00 H ATOM 281 HZ3 LYS A 88 11.590 -8.824 9.530 1.00 0.00 H ATOM 282 N CYS A 89 11.373 -1.417 5.331 1.00 0.00 N ATOM 283 CA CYS A 89 12.120 -0.341 4.690 1.00 0.00 C ATOM 284 C CYS A 89 11.743 1.011 5.288 1.00 0.00 C ATOM 285 O CYS A 89 10.568 1.372 5.342 1.00 0.00 O ATOM 286 CB CYS A 89 11.860 -0.337 3.182 1.00 0.00 C ATOM 287 SG CYS A 89 13.229 0.351 2.194 1.00 0.00 S ATOM 288 H CYS A 89 10.645 -1.853 4.840 1.00 0.00 H ATOM 289 HA CYS A 89 13.170 -0.518 4.865 1.00 0.00 H ATOM 290 HB2 CYS A 89 11.695 -1.352 2.851 1.00 0.00 H ATOM 291 HB3 CYS A 89 10.979 0.252 2.978 1.00 0.00 H ATOM 292 N THR A 90 12.749 1.754 5.738 1.00 0.00 N ATOM 293 CA THR A 90 12.525 3.065 6.336 1.00 0.00 C ATOM 294 C THR A 90 11.859 4.013 5.344 1.00 0.00 C ATOM 295 O THR A 90 11.058 4.866 5.727 1.00 0.00 O ATOM 296 CB THR A 90 13.848 3.660 6.822 1.00 0.00 C ATOM 297 OG1 THR A 90 13.630 4.902 7.468 1.00 0.00 O ATOM 298 CG2 THR A 90 14.846 3.890 5.709 1.00 0.00 C ATOM 299 H THR A 90 13.664 1.410 5.670 1.00 0.00 H ATOM 300 HA THR A 90 11.868 2.932 7.182 1.00 0.00 H ATOM 301 HB THR A 90 14.296 2.982 7.534 1.00 0.00 H ATOM 302 HG1 THR A 90 13.057 4.771 8.227 1.00 0.00 H ATOM 303 HG21 THR A 90 14.942 2.989 5.120 1.00 0.00 H ATOM 304 HG22 THR A 90 15.805 4.147 6.133 1.00 0.00 H ATOM 305 HG23 THR A 90 14.504 4.697 5.079 1.00 0.00 H ATOM 306 N HIS A 91 12.196 3.861 4.068 1.00 0.00 N ATOM 307 CA HIS A 91 11.630 4.707 3.023 1.00 0.00 C ATOM 308 C HIS A 91 10.116 4.544 2.952 1.00 0.00 C ATOM 309 O HIS A 91 9.386 5.512 2.742 1.00 0.00 O ATOM 310 CB HIS A 91 12.258 4.373 1.667 1.00 0.00 C ATOM 311 CG HIS A 91 13.295 5.361 1.229 1.00 0.00 C ATOM 312 ND1 HIS A 91 14.611 5.304 1.637 1.00 0.00 N ATOM 313 CD2 HIS A 91 13.203 6.436 0.410 1.00 0.00 C ATOM 314 CE1 HIS A 91 15.283 6.302 1.091 1.00 0.00 C ATOM 315 NE2 HIS A 91 14.453 7.002 0.341 1.00 0.00 N ATOM 316 H HIS A 91 12.840 3.165 3.823 1.00 0.00 H ATOM 317 HA HIS A 91 11.855 5.732 3.271 1.00 0.00 H ATOM 318 HB2 HIS A 91 12.730 3.402 1.726 1.00 0.00 H ATOM 319 HB3 HIS A 91 11.484 4.345 0.914 1.00 0.00 H ATOM 320 HD1 HIS A 91 14.994 4.632 2.240 1.00 0.00 H ATOM 321 HD2 HIS A 91 12.314 6.783 -0.094 1.00 0.00 H ATOM 322 HE1 HIS A 91 16.334 6.507 1.233 1.00 0.00 H ATOM 323 HE2 HIS A 91 14.711 7.737 -0.252 1.00 0.00 H ATOM 324 N LEU A 92 9.652 3.312 3.126 1.00 0.00 N ATOM 325 CA LEU A 92 8.224 3.021 3.084 1.00 0.00 C ATOM 326 C LEU A 92 7.512 3.637 4.280 1.00 0.00 C ATOM 327 O LEU A 92 6.409 4.170 4.155 1.00 0.00 O ATOM 328 CB LEU A 92 7.991 1.508 3.055 1.00 0.00 C ATOM 329 CG LEU A 92 7.878 0.900 1.654 1.00 0.00 C ATOM 330 CD1 LEU A 92 9.081 0.017 1.355 1.00 0.00 C ATOM 331 CD2 LEU A 92 6.588 0.105 1.519 1.00 0.00 C ATOM 332 H LEU A 92 10.286 2.583 3.290 1.00 0.00 H ATOM 333 HA LEU A 92 7.826 3.456 2.181 1.00 0.00 H ATOM 334 HB2 LEU A 92 8.811 1.030 3.570 1.00 0.00 H ATOM 335 HB3 LEU A 92 7.079 1.296 3.591 1.00 0.00 H ATOM 336 HG LEU A 92 7.860 1.695 0.923 1.00 0.00 H ATOM 337 HD11 LEU A 92 9.956 0.636 1.217 1.00 0.00 H ATOM 338 HD12 LEU A 92 8.896 -0.548 0.454 1.00 0.00 H ATOM 339 HD13 LEU A 92 9.245 -0.661 2.179 1.00 0.00 H ATOM 340 HD21 LEU A 92 6.496 -0.580 2.349 1.00 0.00 H ATOM 341 HD22 LEU A 92 6.603 -0.453 0.593 1.00 0.00 H ATOM 342 HD23 LEU A 92 5.746 0.782 1.517 1.00 0.00 H ATOM 343 N ALA A 93 8.151 3.560 5.441 1.00 0.00 N ATOM 344 CA ALA A 93 7.585 4.109 6.668 1.00 0.00 C ATOM 345 C ALA A 93 7.463 5.627 6.582 1.00 0.00 C ATOM 346 O ALA A 93 6.549 6.219 7.157 1.00 0.00 O ATOM 347 CB ALA A 93 8.435 3.711 7.864 1.00 0.00 C ATOM 348 H ALA A 93 9.027 3.123 5.474 1.00 0.00 H ATOM 349 HA ALA A 93 6.600 3.686 6.798 1.00 0.00 H ATOM 350 HB1 ALA A 93 7.840 3.767 8.763 1.00 0.00 H ATOM 351 HB2 ALA A 93 9.277 4.381 7.947 1.00 0.00 H ATOM 352 HB3 ALA A 93 8.790 2.699 7.732 1.00 0.00 H ATOM 353 N GLU A 94 8.391 6.252 5.865 1.00 0.00 N ATOM 354 CA GLU A 94 8.387 7.702 5.707 1.00 0.00 C ATOM 355 C GLU A 94 7.217 8.151 4.840 1.00 0.00 C ATOM 356 O GLU A 94 6.601 9.186 5.096 1.00 0.00 O ATOM 357 CB GLU A 94 9.709 8.172 5.094 1.00 0.00 C ATOM 358 CG GLU A 94 10.497 9.108 5.995 1.00 0.00 C ATOM 359 CD GLU A 94 11.992 9.030 5.750 1.00 0.00 C ATOM 360 OE1 GLU A 94 12.501 7.909 5.543 1.00 0.00 O ATOM 361 OE2 GLU A 94 12.653 10.089 5.765 1.00 0.00 O ATOM 362 H GLU A 94 9.096 5.726 5.431 1.00 0.00 H ATOM 363 HA GLU A 94 8.279 8.139 6.686 1.00 0.00 H ATOM 364 HB2 GLU A 94 10.321 7.308 4.883 1.00 0.00 H ATOM 365 HB3 GLU A 94 9.501 8.688 4.167 1.00 0.00 H ATOM 366 HG2 GLU A 94 10.172 10.121 5.813 1.00 0.00 H ATOM 367 HG3 GLU A 94 10.301 8.847 7.024 1.00 0.00 H ATOM 368 N ILE A 95 6.916 7.366 3.812 1.00 0.00 N ATOM 369 CA ILE A 95 5.820 7.683 2.904 1.00 0.00 C ATOM 370 C ILE A 95 4.472 7.501 3.590 1.00 0.00 C ATOM 371 O ILE A 95 3.537 8.270 3.362 1.00 0.00 O ATOM 372 CB ILE A 95 5.865 6.801 1.640 1.00 0.00 C ATOM 373 CG1 ILE A 95 7.256 6.846 1.007 1.00 0.00 C ATOM 374 CG2 ILE A 95 4.809 7.252 0.641 1.00 0.00 C ATOM 375 CD1 ILE A 95 7.617 5.588 0.249 1.00 0.00 C ATOM 376 H ILE A 95 7.445 6.556 3.660 1.00 0.00 H ATOM 377 HA ILE A 95 5.923 8.715 2.603 1.00 0.00 H ATOM 378 HB ILE A 95 5.641 5.786 1.929 1.00 0.00 H ATOM 379 HG12 ILE A 95 7.303 7.674 0.315 1.00 0.00 H ATOM 380 HG13 ILE A 95 7.994 6.991 1.783 1.00 0.00 H ATOM 381 HG21 ILE A 95 4.638 6.466 -0.080 1.00 0.00 H ATOM 382 HG22 ILE A 95 5.152 8.140 0.131 1.00 0.00 H ATOM 383 HG23 ILE A 95 3.888 7.468 1.163 1.00 0.00 H ATOM 384 HD11 ILE A 95 7.190 4.732 0.751 1.00 0.00 H ATOM 385 HD12 ILE A 95 8.691 5.485 0.212 1.00 0.00 H ATOM 386 HD13 ILE A 95 7.227 5.648 -0.756 1.00 0.00 H ATOM 387 N GLU A 96 4.378 6.479 4.434 1.00 0.00 N ATOM 388 CA GLU A 96 3.143 6.193 5.157 1.00 0.00 C ATOM 389 C GLU A 96 2.873 7.255 6.216 1.00 0.00 C ATOM 390 O GLU A 96 1.721 7.552 6.532 1.00 0.00 O ATOM 391 CB GLU A 96 3.220 4.811 5.810 1.00 0.00 C ATOM 392 CG GLU A 96 2.727 3.687 4.915 1.00 0.00 C ATOM 393 CD GLU A 96 3.288 2.336 5.312 1.00 0.00 C ATOM 394 OE1 GLU A 96 4.500 2.111 5.106 1.00 0.00 O ATOM 395 OE2 GLU A 96 2.517 1.501 5.832 1.00 0.00 O ATOM 396 H GLU A 96 5.157 5.903 4.572 1.00 0.00 H ATOM 397 HA GLU A 96 2.333 6.200 4.443 1.00 0.00 H ATOM 398 HB2 GLU A 96 4.247 4.608 6.076 1.00 0.00 H ATOM 399 HB3 GLU A 96 2.618 4.816 6.707 1.00 0.00 H ATOM 400 HG2 GLU A 96 1.650 3.643 4.972 1.00 0.00 H ATOM 401 HG3 GLU A 96 3.025 3.897 3.897 1.00 0.00 H ATOM 402 N GLU A 97 3.942 7.824 6.764 1.00 0.00 N ATOM 403 CA GLU A 97 3.818 8.853 7.791 1.00 0.00 C ATOM 404 C GLU A 97 3.391 10.185 7.182 1.00 0.00 C ATOM 405 O GLU A 97 2.688 10.971 7.816 1.00 0.00 O ATOM 406 CB GLU A 97 5.145 9.023 8.535 1.00 0.00 C ATOM 407 CG GLU A 97 5.003 9.719 9.878 1.00 0.00 C ATOM 408 CD GLU A 97 5.366 11.190 9.814 1.00 0.00 C ATOM 409 OE1 GLU A 97 6.575 11.504 9.835 1.00 0.00 O ATOM 410 OE2 GLU A 97 4.442 12.026 9.744 1.00 0.00 O ATOM 411 H GLU A 97 4.835 7.545 6.473 1.00 0.00 H ATOM 412 HA GLU A 97 3.063 8.533 8.492 1.00 0.00 H ATOM 413 HB2 GLU A 97 5.578 8.049 8.701 1.00 0.00 H ATOM 414 HB3 GLU A 97 5.816 9.606 7.922 1.00 0.00 H ATOM 415 HG2 GLU A 97 3.979 9.631 10.210 1.00 0.00 H ATOM 416 HG3 GLU A 97 5.653 9.233 10.591 1.00 0.00 H ATOM 417 N ASP A 98 3.819 10.432 5.947 1.00 0.00 N ATOM 418 CA ASP A 98 3.480 11.670 5.254 1.00 0.00 C ATOM 419 C ASP A 98 2.786 11.379 3.924 1.00 0.00 C ATOM 420 O ASP A 98 3.430 10.978 2.957 1.00 0.00 O ATOM 421 CB ASP A 98 4.741 12.500 5.009 1.00 0.00 C ATOM 422 CG ASP A 98 5.470 12.838 6.295 1.00 0.00 C ATOM 423 OD1 ASP A 98 6.296 12.014 6.743 1.00 0.00 O ATOM 424 OD2 ASP A 98 5.216 13.926 6.854 1.00 0.00 O ATOM 425 H ASP A 98 4.377 9.767 5.494 1.00 0.00 H ATOM 426 HA ASP A 98 2.810 12.230 5.886 1.00 0.00 H ATOM 427 HB2 ASP A 98 5.414 11.943 4.373 1.00 0.00 H ATOM 428 HB3 ASP A 98 4.468 13.422 4.517 1.00 0.00 H ATOM 429 N PRO A 99 1.456 11.578 3.856 1.00 0.00 N ATOM 430 CA PRO A 99 0.685 11.334 2.633 1.00 0.00 C ATOM 431 C PRO A 99 0.970 12.372 1.553 1.00 0.00 C ATOM 432 O PRO A 99 0.077 13.110 1.135 1.00 0.00 O ATOM 433 CB PRO A 99 -0.768 11.432 3.103 1.00 0.00 C ATOM 434 CG PRO A 99 -0.719 12.327 4.292 1.00 0.00 C ATOM 435 CD PRO A 99 0.600 12.057 4.961 1.00 0.00 C ATOM 436 HA PRO A 99 0.873 10.346 2.238 1.00 0.00 H ATOM 437 HB2 PRO A 99 -1.376 11.851 2.315 1.00 0.00 H ATOM 438 HB3 PRO A 99 -1.132 10.450 3.365 1.00 0.00 H ATOM 439 HG2 PRO A 99 -0.775 13.358 3.977 1.00 0.00 H ATOM 440 HG3 PRO A 99 -1.533 12.093 4.962 1.00 0.00 H ATOM 441 HD2 PRO A 99 0.999 12.965 5.390 1.00 0.00 H ATOM 442 HD3 PRO A 99 0.491 11.297 5.719 1.00 0.00 H ATOM 443 N ILE A 100 2.220 12.424 1.104 1.00 0.00 N ATOM 444 CA ILE A 100 2.624 13.373 0.072 1.00 0.00 C ATOM 445 C ILE A 100 3.735 12.796 -0.799 1.00 0.00 C ATOM 446 O ILE A 100 4.256 11.717 -0.523 1.00 0.00 O ATOM 447 CB ILE A 100 3.102 14.703 0.684 1.00 0.00 C ATOM 448 CG1 ILE A 100 4.157 14.445 1.764 1.00 0.00 C ATOM 449 CG2 ILE A 100 1.923 15.475 1.259 1.00 0.00 C ATOM 450 CD1 ILE A 100 5.570 14.732 1.307 1.00 0.00 C ATOM 451 H ILE A 100 2.887 11.811 1.474 1.00 0.00 H ATOM 452 HA ILE A 100 1.762 13.575 -0.549 1.00 0.00 H ATOM 453 HB ILE A 100 3.540 15.298 -0.102 1.00 0.00 H ATOM 454 HG12 ILE A 100 3.951 15.073 2.617 1.00 0.00 H ATOM 455 HG13 ILE A 100 4.109 13.409 2.065 1.00 0.00 H ATOM 456 HG21 ILE A 100 2.289 16.302 1.849 1.00 0.00 H ATOM 457 HG22 ILE A 100 1.334 14.822 1.884 1.00 0.00 H ATOM 458 HG23 ILE A 100 1.312 15.851 0.453 1.00 0.00 H ATOM 459 HD11 ILE A 100 5.797 15.776 1.473 1.00 0.00 H ATOM 460 HD12 ILE A 100 5.661 14.509 0.254 1.00 0.00 H ATOM 461 HD13 ILE A 100 6.262 14.120 1.866 1.00 0.00 H ATOM 462 N GLY A 101 4.093 13.526 -1.851 1.00 0.00 N ATOM 463 CA GLY A 101 5.140 13.072 -2.746 1.00 0.00 C ATOM 464 C GLY A 101 4.647 12.034 -3.736 1.00 0.00 C ATOM 465 O GLY A 101 4.842 10.835 -3.537 1.00 0.00 O ATOM 466 H GLY A 101 3.641 14.378 -2.021 1.00 0.00 H ATOM 467 HA2 GLY A 101 5.525 13.919 -3.292 1.00 0.00 H ATOM 468 HA3 GLY A 101 5.938 12.642 -2.159 1.00 0.00 H ATOM 469 N GLU A 102 4.008 12.497 -4.806 1.00 0.00 N ATOM 470 CA GLU A 102 3.485 11.601 -5.831 1.00 0.00 C ATOM 471 C GLU A 102 4.613 10.827 -6.506 1.00 0.00 C ATOM 472 O GLU A 102 4.429 9.687 -6.932 1.00 0.00 O ATOM 473 CB GLU A 102 2.697 12.393 -6.876 1.00 0.00 C ATOM 474 CG GLU A 102 1.210 12.485 -6.576 1.00 0.00 C ATOM 475 CD GLU A 102 0.354 12.317 -7.815 1.00 0.00 C ATOM 476 OE1 GLU A 102 0.737 12.849 -8.879 1.00 0.00 O ATOM 477 OE2 GLU A 102 -0.701 11.654 -7.724 1.00 0.00 O ATOM 478 H GLU A 102 3.885 13.463 -4.907 1.00 0.00 H ATOM 479 HA GLU A 102 2.821 10.899 -5.349 1.00 0.00 H ATOM 480 HB2 GLU A 102 3.095 13.396 -6.927 1.00 0.00 H ATOM 481 HB3 GLU A 102 2.819 11.919 -7.838 1.00 0.00 H ATOM 482 HG2 GLU A 102 0.949 11.711 -5.870 1.00 0.00 H ATOM 483 HG3 GLU A 102 1.004 13.452 -6.141 1.00 0.00 H ATOM 484 N ASP A 103 5.780 11.455 -6.600 1.00 0.00 N ATOM 485 CA ASP A 103 6.939 10.827 -7.224 1.00 0.00 C ATOM 486 C ASP A 103 7.508 9.723 -6.337 1.00 0.00 C ATOM 487 O ASP A 103 8.108 8.766 -6.829 1.00 0.00 O ATOM 488 CB ASP A 103 8.017 11.873 -7.511 1.00 0.00 C ATOM 489 CG ASP A 103 9.059 11.374 -8.494 1.00 0.00 C ATOM 490 OD1 ASP A 103 9.894 10.534 -8.098 1.00 0.00 O ATOM 491 OD2 ASP A 103 9.039 11.824 -9.659 1.00 0.00 O ATOM 492 H ASP A 103 5.864 12.365 -6.243 1.00 0.00 H ATOM 493 HA ASP A 103 6.615 10.391 -8.158 1.00 0.00 H ATOM 494 HB2 ASP A 103 7.554 12.756 -7.925 1.00 0.00 H ATOM 495 HB3 ASP A 103 8.515 12.130 -6.587 1.00 0.00 H ATOM 496 N GLU A 104 7.317 9.861 -5.029 1.00 0.00 N ATOM 497 CA GLU A 104 7.816 8.875 -4.076 1.00 0.00 C ATOM 498 C GLU A 104 6.982 7.598 -4.122 1.00 0.00 C ATOM 499 O GLU A 104 7.518 6.492 -4.047 1.00 0.00 O ATOM 500 CB GLU A 104 7.809 9.453 -2.660 1.00 0.00 C ATOM 501 CG GLU A 104 9.020 9.051 -1.834 1.00 0.00 C ATOM 502 CD GLU A 104 10.314 9.622 -2.381 1.00 0.00 C ATOM 503 OE1 GLU A 104 10.325 10.812 -2.759 1.00 0.00 O ATOM 504 OE2 GLU A 104 11.317 8.879 -2.431 1.00 0.00 O ATOM 505 H GLU A 104 6.833 10.644 -4.696 1.00 0.00 H ATOM 506 HA GLU A 104 8.830 8.634 -4.352 1.00 0.00 H ATOM 507 HB2 GLU A 104 7.786 10.531 -2.724 1.00 0.00 H ATOM 508 HB3 GLU A 104 6.922 9.112 -2.147 1.00 0.00 H ATOM 509 HG2 GLU A 104 8.886 9.410 -0.824 1.00 0.00 H ATOM 510 HG3 GLU A 104 9.094 7.975 -1.826 1.00 0.00 H ATOM 511 N THR A 105 5.670 7.759 -4.242 1.00 0.00 N ATOM 512 CA THR A 105 4.763 6.617 -4.296 1.00 0.00 C ATOM 513 C THR A 105 4.885 5.888 -5.630 1.00 0.00 C ATOM 514 O THR A 105 4.677 4.675 -5.706 1.00 0.00 O ATOM 515 CB THR A 105 3.320 7.072 -4.075 1.00 0.00 C ATOM 516 OG1 THR A 105 2.450 5.956 -3.992 1.00 0.00 O ATOM 517 CG2 THR A 105 2.796 7.979 -5.168 1.00 0.00 C ATOM 518 H THR A 105 5.304 8.665 -4.295 1.00 0.00 H ATOM 519 HA THR A 105 5.041 5.938 -3.503 1.00 0.00 H ATOM 520 HB THR A 105 3.265 7.614 -3.142 1.00 0.00 H ATOM 521 HG1 THR A 105 1.613 6.230 -3.610 1.00 0.00 H ATOM 522 HG21 THR A 105 3.432 7.901 -6.036 1.00 0.00 H ATOM 523 HG22 THR A 105 2.791 9.000 -4.816 1.00 0.00 H ATOM 524 HG23 THR A 105 1.792 7.684 -5.430 1.00 0.00 H ATOM 525 N THR A 106 5.225 6.631 -6.677 1.00 0.00 N ATOM 526 CA THR A 106 5.376 6.054 -8.006 1.00 0.00 C ATOM 527 C THR A 106 6.687 5.283 -8.115 1.00 0.00 C ATOM 528 O THR A 106 6.758 4.250 -8.778 1.00 0.00 O ATOM 529 CB THR A 106 5.324 7.152 -9.069 1.00 0.00 C ATOM 530 OG1 THR A 106 4.151 7.935 -8.925 1.00 0.00 O ATOM 531 CG2 THR A 106 5.346 6.616 -10.486 1.00 0.00 C ATOM 532 H THR A 106 5.379 7.590 -6.551 1.00 0.00 H ATOM 533 HA THR A 106 4.557 5.369 -8.166 1.00 0.00 H ATOM 534 HB THR A 106 6.180 7.799 -8.947 1.00 0.00 H ATOM 535 HG1 THR A 106 4.212 8.709 -9.487 1.00 0.00 H ATOM 536 HG21 THR A 106 4.660 7.184 -11.096 1.00 0.00 H ATOM 537 HG22 THR A 106 5.049 5.578 -10.483 1.00 0.00 H ATOM 538 HG23 THR A 106 6.344 6.704 -10.888 1.00 0.00 H ATOM 539 N TYR A 107 7.719 5.791 -7.452 1.00 0.00 N ATOM 540 CA TYR A 107 9.027 5.149 -7.469 1.00 0.00 C ATOM 541 C TYR A 107 8.993 3.840 -6.686 1.00 0.00 C ATOM 542 O TYR A 107 9.679 2.879 -7.032 1.00 0.00 O ATOM 543 CB TYR A 107 10.088 6.081 -6.882 1.00 0.00 C ATOM 544 CG TYR A 107 11.461 5.897 -7.487 1.00 0.00 C ATOM 545 CD1 TYR A 107 12.178 4.724 -7.287 1.00 0.00 C ATOM 546 CD2 TYR A 107 12.041 6.897 -8.259 1.00 0.00 C ATOM 547 CE1 TYR A 107 13.432 4.551 -7.840 1.00 0.00 C ATOM 548 CE2 TYR A 107 13.296 6.732 -8.814 1.00 0.00 C ATOM 549 CZ TYR A 107 13.987 5.557 -8.602 1.00 0.00 C ATOM 550 OH TYR A 107 15.237 5.389 -9.154 1.00 0.00 O ATOM 551 H TYR A 107 7.598 6.616 -6.937 1.00 0.00 H ATOM 552 HA TYR A 107 9.278 4.933 -8.495 1.00 0.00 H ATOM 553 HB2 TYR A 107 9.788 7.106 -7.046 1.00 0.00 H ATOM 554 HB3 TYR A 107 10.165 5.902 -5.819 1.00 0.00 H ATOM 555 HD1 TYR A 107 11.740 3.938 -6.691 1.00 0.00 H ATOM 556 HD2 TYR A 107 11.497 7.814 -8.423 1.00 0.00 H ATOM 557 HE1 TYR A 107 13.973 3.631 -7.672 1.00 0.00 H ATOM 558 HE2 TYR A 107 13.730 7.520 -9.411 1.00 0.00 H ATOM 559 HH TYR A 107 15.214 4.667 -9.785 1.00 0.00 H ATOM 560 N LEU A 108 8.189 3.812 -5.628 1.00 0.00 N ATOM 561 CA LEU A 108 8.063 2.623 -4.795 1.00 0.00 C ATOM 562 C LEU A 108 7.419 1.481 -5.572 1.00 0.00 C ATOM 563 O LEU A 108 7.809 0.323 -5.429 1.00 0.00 O ATOM 564 CB LEU A 108 7.237 2.935 -3.544 1.00 0.00 C ATOM 565 CG LEU A 108 7.573 2.084 -2.319 1.00 0.00 C ATOM 566 CD1 LEU A 108 9.010 2.324 -1.879 1.00 0.00 C ATOM 567 CD2 LEU A 108 6.610 2.384 -1.181 1.00 0.00 C ATOM 568 H LEU A 108 7.668 4.612 -5.402 1.00 0.00 H ATOM 569 HA LEU A 108 9.053 2.325 -4.495 1.00 0.00 H ATOM 570 HB2 LEU A 108 7.388 3.974 -3.288 1.00 0.00 H ATOM 571 HB3 LEU A 108 6.194 2.788 -3.780 1.00 0.00 H ATOM 572 HG LEU A 108 7.475 1.039 -2.576 1.00 0.00 H ATOM 573 HD11 LEU A 108 9.682 1.786 -2.534 1.00 0.00 H ATOM 574 HD12 LEU A 108 9.141 1.976 -0.866 1.00 0.00 H ATOM 575 HD13 LEU A 108 9.230 3.380 -1.928 1.00 0.00 H ATOM 576 HD21 LEU A 108 6.997 3.199 -0.587 1.00 0.00 H ATOM 577 HD22 LEU A 108 6.502 1.507 -0.559 1.00 0.00 H ATOM 578 HD23 LEU A 108 5.648 2.659 -1.586 1.00 0.00 H ATOM 579 N LYS A 109 6.432 1.816 -6.395 1.00 0.00 N ATOM 580 CA LYS A 109 5.735 0.817 -7.199 1.00 0.00 C ATOM 581 C LYS A 109 6.634 0.293 -8.312 1.00 0.00 C ATOM 582 O LYS A 109 6.526 -0.864 -8.721 1.00 0.00 O ATOM 583 CB LYS A 109 4.457 1.410 -7.797 1.00 0.00 C ATOM 584 CG LYS A 109 3.314 0.412 -7.902 1.00 0.00 C ATOM 585 CD LYS A 109 3.261 -0.233 -9.278 1.00 0.00 C ATOM 586 CE LYS A 109 2.149 0.357 -10.130 1.00 0.00 C ATOM 587 NZ LYS A 109 2.216 -0.118 -11.540 1.00 0.00 N ATOM 588 H LYS A 109 6.168 2.756 -6.467 1.00 0.00 H ATOM 589 HA LYS A 109 5.469 -0.006 -6.550 1.00 0.00 H ATOM 590 HB2 LYS A 109 4.131 2.233 -7.177 1.00 0.00 H ATOM 591 HB3 LYS A 109 4.675 1.780 -8.788 1.00 0.00 H ATOM 592 HG2 LYS A 109 3.453 -0.360 -7.160 1.00 0.00 H ATOM 593 HG3 LYS A 109 2.382 0.926 -7.720 1.00 0.00 H ATOM 594 HD2 LYS A 109 4.205 -0.074 -9.778 1.00 0.00 H ATOM 595 HD3 LYS A 109 3.088 -1.293 -9.161 1.00 0.00 H ATOM 596 HE2 LYS A 109 1.197 0.068 -9.708 1.00 0.00 H ATOM 597 HE3 LYS A 109 2.235 1.433 -10.116 1.00 0.00 H ATOM 598 HZ1 LYS A 109 2.467 -1.126 -11.565 1.00 0.00 H ATOM 599 HZ2 LYS A 109 2.935 0.422 -12.064 1.00 0.00 H ATOM 600 HZ3 LYS A 109 1.296 0.011 -12.006 1.00 0.00 H ATOM 601 N ASN A 110 7.528 1.150 -8.796 1.00 0.00 N ATOM 602 CA ASN A 110 8.451 0.772 -9.858 1.00 0.00 C ATOM 603 C ASN A 110 9.564 -0.119 -9.315 1.00 0.00 C ATOM 604 O ASN A 110 10.107 -0.958 -10.033 1.00 0.00 O ATOM 605 CB ASN A 110 9.048 2.020 -10.510 1.00 0.00 C ATOM 606 CG ASN A 110 9.136 1.896 -12.019 1.00 0.00 C ATOM 607 OD1 ASN A 110 9.185 0.793 -12.562 1.00 0.00 O ATOM 608 ND2 ASN A 110 9.157 3.033 -12.706 1.00 0.00 N ATOM 609 H ASN A 110 7.568 2.057 -8.428 1.00 0.00 H ATOM 610 HA ASN A 110 7.894 0.220 -10.601 1.00 0.00 H ATOM 611 HB2 ASN A 110 8.430 2.873 -10.274 1.00 0.00 H ATOM 612 HB3 ASN A 110 10.043 2.181 -10.121 1.00 0.00 H ATOM 613 HD21 ASN A 110 9.115 3.876 -12.206 1.00 0.00 H ATOM 614 HD22 ASN A 110 9.213 2.983 -13.682 1.00 0.00 H ATOM 615 N SER A 111 9.896 0.069 -8.041 1.00 0.00 N ATOM 616 CA SER A 111 10.942 -0.718 -7.399 1.00 0.00 C ATOM 617 C SER A 111 10.335 -1.786 -6.497 1.00 0.00 C ATOM 618 O SER A 111 10.816 -2.025 -5.387 1.00 0.00 O ATOM 619 CB SER A 111 11.869 0.189 -6.589 1.00 0.00 C ATOM 620 OG SER A 111 12.989 -0.530 -6.101 1.00 0.00 O ATOM 621 H SER A 111 9.425 0.752 -7.520 1.00 0.00 H ATOM 622 HA SER A 111 11.516 -1.202 -8.176 1.00 0.00 H ATOM 623 HB2 SER A 111 12.221 0.995 -7.216 1.00 0.00 H ATOM 624 HB3 SER A 111 11.326 0.598 -5.749 1.00 0.00 H ATOM 625 HG SER A 111 13.261 -0.165 -5.256 1.00 0.00 H ATOM 626 N VAL A 112 9.278 -2.429 -6.980 1.00 0.00 N ATOM 627 CA VAL A 112 8.605 -3.471 -6.221 1.00 0.00 C ATOM 628 C VAL A 112 9.213 -4.835 -6.513 1.00 0.00 C ATOM 629 O VAL A 112 9.654 -5.107 -7.630 1.00 0.00 O ATOM 630 CB VAL A 112 7.096 -3.514 -6.534 1.00 0.00 C ATOM 631 CG1 VAL A 112 6.423 -2.228 -6.082 1.00 0.00 C ATOM 632 CG2 VAL A 112 6.861 -3.761 -8.017 1.00 0.00 C ATOM 633 H VAL A 112 8.943 -2.195 -7.865 1.00 0.00 H ATOM 634 HA VAL A 112 8.727 -3.254 -5.172 1.00 0.00 H ATOM 635 HB VAL A 112 6.658 -4.331 -5.982 1.00 0.00 H ATOM 636 HG11 VAL A 112 6.925 -1.385 -6.529 1.00 0.00 H ATOM 637 HG12 VAL A 112 6.476 -2.151 -5.007 1.00 0.00 H ATOM 638 HG13 VAL A 112 5.387 -2.236 -6.391 1.00 0.00 H ATOM 639 HG21 VAL A 112 6.131 -3.056 -8.389 1.00 0.00 H ATOM 640 HG22 VAL A 112 6.493 -4.767 -8.161 1.00 0.00 H ATOM 641 HG23 VAL A 112 7.788 -3.636 -8.556 1.00 0.00 H ATOM 642 N CYS A 113 9.235 -5.687 -5.498 1.00 0.00 N ATOM 643 CA CYS A 113 9.790 -7.029 -5.632 1.00 0.00 C ATOM 644 C CYS A 113 8.889 -7.907 -6.497 1.00 0.00 C ATOM 645 O CYS A 113 8.353 -8.914 -6.036 1.00 0.00 O ATOM 646 CB CYS A 113 9.986 -7.661 -4.250 1.00 0.00 C ATOM 647 SG CYS A 113 11.668 -8.294 -3.953 1.00 0.00 S ATOM 648 H CYS A 113 8.869 -5.405 -4.636 1.00 0.00 H ATOM 649 HA CYS A 113 10.752 -6.940 -6.115 1.00 0.00 H ATOM 650 HB2 CYS A 113 9.777 -6.920 -3.492 1.00 0.00 H ATOM 651 HB3 CYS A 113 9.298 -8.486 -4.135 1.00 0.00 H ATOM 652 N ALA A 114 8.727 -7.516 -7.757 1.00 0.00 N ATOM 653 CA ALA A 114 7.893 -8.265 -8.689 1.00 0.00 C ATOM 654 C ALA A 114 8.377 -9.706 -8.823 1.00 0.00 C ATOM 655 O ALA A 114 9.540 -10.007 -8.558 1.00 0.00 O ATOM 656 CB ALA A 114 7.875 -7.578 -10.049 1.00 0.00 C ATOM 657 H ALA A 114 9.180 -6.704 -8.067 1.00 0.00 H ATOM 658 HA ALA A 114 6.884 -8.270 -8.302 1.00 0.00 H ATOM 659 HB1 ALA A 114 6.876 -7.229 -10.260 1.00 0.00 H ATOM 660 HB2 ALA A 114 8.181 -8.280 -10.811 1.00 0.00 H ATOM 661 HB3 ALA A 114 8.555 -6.741 -10.037 1.00 0.00 H ATOM 710 N ASN A 119 3.553 -9.676 -1.389 1.00 0.00 N ATOM 711 CA ASN A 119 3.670 -8.236 -1.167 1.00 0.00 C ATOM 712 C ASN A 119 5.059 -7.863 -0.652 1.00 0.00 C ATOM 713 O ASN A 119 5.300 -7.855 0.555 1.00 0.00 O ATOM 714 CB ASN A 119 2.605 -7.768 -0.175 1.00 0.00 C ATOM 715 CG ASN A 119 1.275 -7.481 -0.846 1.00 0.00 C ATOM 716 OD1 ASN A 119 0.295 -8.198 -0.637 1.00 0.00 O ATOM 717 ND2 ASN A 119 1.235 -6.430 -1.655 1.00 0.00 N ATOM 718 H ASN A 119 3.113 -9.995 -2.204 1.00 0.00 H ATOM 719 HA ASN A 119 3.507 -7.740 -2.112 1.00 0.00 H ATOM 720 HB2 ASN A 119 2.453 -8.537 0.568 1.00 0.00 H ATOM 721 HB3 ASN A 119 2.946 -6.866 0.310 1.00 0.00 H ATOM 722 HD21 ASN A 119 2.054 -5.905 -1.773 1.00 0.00 H ATOM 723 HD22 ASN A 119 0.387 -6.222 -2.101 1.00 0.00 H ATOM 724 N SER A 120 5.970 -7.561 -1.572 1.00 0.00 N ATOM 725 CA SER A 120 7.332 -7.193 -1.203 1.00 0.00 C ATOM 726 C SER A 120 7.812 -5.985 -2.001 1.00 0.00 C ATOM 727 O SER A 120 7.255 -5.659 -3.050 1.00 0.00 O ATOM 728 CB SER A 120 8.278 -8.375 -1.427 1.00 0.00 C ATOM 729 OG SER A 120 7.923 -9.475 -0.608 1.00 0.00 O ATOM 730 H SER A 120 5.721 -7.588 -2.519 1.00 0.00 H ATOM 731 HA SER A 120 7.333 -6.939 -0.154 1.00 0.00 H ATOM 732 HB2 SER A 120 8.230 -8.680 -2.461 1.00 0.00 H ATOM 733 HB3 SER A 120 9.288 -8.073 -1.187 1.00 0.00 H ATOM 734 HG SER A 120 8.604 -10.149 -0.666 1.00 0.00 H ATOM 735 N VAL A 121 8.849 -5.326 -1.495 1.00 0.00 N ATOM 736 CA VAL A 121 9.410 -4.153 -2.155 1.00 0.00 C ATOM 737 C VAL A 121 10.929 -4.260 -2.259 1.00 0.00 C ATOM 738 O VAL A 121 11.553 -5.047 -1.547 1.00 0.00 O ATOM 739 CB VAL A 121 9.049 -2.857 -1.403 1.00 0.00 C ATOM 740 CG1 VAL A 121 9.401 -1.636 -2.238 1.00 0.00 C ATOM 741 CG2 VAL A 121 7.574 -2.850 -1.031 1.00 0.00 C ATOM 742 H VAL A 121 9.248 -5.637 -0.655 1.00 0.00 H ATOM 743 HA VAL A 121 8.993 -4.096 -3.150 1.00 0.00 H ATOM 744 HB VAL A 121 9.628 -2.821 -0.493 1.00 0.00 H ATOM 745 HG11 VAL A 121 8.842 -0.783 -1.881 1.00 0.00 H ATOM 746 HG12 VAL A 121 9.151 -1.822 -3.272 1.00 0.00 H ATOM 747 HG13 VAL A 121 10.458 -1.435 -2.154 1.00 0.00 H ATOM 748 HG21 VAL A 121 7.023 -3.466 -1.726 1.00 0.00 H ATOM 749 HG22 VAL A 121 7.196 -1.838 -1.072 1.00 0.00 H ATOM 750 HG23 VAL A 121 7.452 -3.238 -0.031 1.00 0.00 H ATOM 751 N CYS A 122 11.519 -3.470 -3.150 1.00 0.00 N ATOM 752 CA CYS A 122 12.964 -3.482 -3.343 1.00 0.00 C ATOM 753 C CYS A 122 13.593 -2.177 -2.867 1.00 0.00 C ATOM 754 O CYS A 122 13.219 -1.095 -3.320 1.00 0.00 O ATOM 755 CB CYS A 122 13.307 -3.718 -4.815 1.00 0.00 C ATOM 756 SG CYS A 122 12.780 -5.339 -5.453 1.00 0.00 S ATOM 757 H CYS A 122 10.970 -2.864 -3.692 1.00 0.00 H ATOM 758 HA CYS A 122 13.368 -4.295 -2.756 1.00 0.00 H ATOM 759 HB2 CYS A 122 12.827 -2.959 -5.414 1.00 0.00 H ATOM 760 HB3 CYS A 122 14.377 -3.646 -4.943 1.00 0.00 H ATOM 761 N CYS A 123 14.552 -2.289 -1.955 1.00 0.00 N ATOM 762 CA CYS A 123 15.240 -1.122 -1.417 1.00 0.00 C ATOM 763 C CYS A 123 16.742 -1.225 -1.651 1.00 0.00 C ATOM 764 O CYS A 123 17.393 -2.151 -1.165 1.00 0.00 O ATOM 765 CB CYS A 123 14.953 -0.979 0.080 1.00 0.00 C ATOM 766 SG CYS A 123 13.191 -0.740 0.482 1.00 0.00 S ATOM 767 H CYS A 123 14.806 -3.180 -1.636 1.00 0.00 H ATOM 768 HA CYS A 123 14.864 -0.249 -1.931 1.00 0.00 H ATOM 769 HB2 CYS A 123 15.286 -1.871 0.589 1.00 0.00 H ATOM 770 HB3 CYS A 123 15.496 -0.128 0.464 1.00 0.00 H ATOM 771 N GLY A 124 17.290 -0.272 -2.397 1.00 0.00 N ATOM 772 CA GLY A 124 18.714 -0.277 -2.681 1.00 0.00 C ATOM 773 C GLY A 124 19.397 1.003 -2.245 1.00 0.00 C ATOM 774 O GLY A 124 20.478 1.314 -2.788 1.00 0.00 O ATOM 775 OXT GLY A 124 18.852 1.697 -1.360 1.00 0.00 O ATOM 776 H GLY A 124 16.723 0.442 -2.757 1.00 0.00 H ATOM 777 HA2 GLY A 124 19.169 -1.110 -2.165 1.00 0.00 H ATOM 778 HA3 GLY A 124 18.858 -0.406 -3.743 1.00 0.00 H