ATOM 17 N CYS A 129 -7.206 2.470 -0.150 1.00 0.00 N ATOM 18 CA CYS A 129 -6.284 3.037 0.870 1.00 0.00 C ATOM 19 C CYS A 129 -5.603 4.338 0.349 1.00 0.00 C ATOM 20 O CYS A 129 -5.631 4.658 -0.846 1.00 0.00 O ATOM 21 CB CYS A 129 -5.263 1.915 1.171 1.00 0.00 C ATOM 22 SG CYS A 129 -4.208 2.268 2.587 1.00 0.00 S ATOM 23 H CYS A 129 -6.926 2.386 -1.133 1.00 0.00 H ATOM 24 HA CYS A 129 -6.835 3.273 1.802 1.00 0.00 H ATOM 25 HB2 CYS A 129 -5.785 0.967 1.406 1.00 0.00 H ATOM 26 HB3 CYS A 129 -4.630 1.722 0.285 1.00 0.00 H ATOM 27 N LYS A 130 -4.948 5.077 1.267 1.00 0.00 N ATOM 28 CA LYS A 130 -4.168 6.301 0.924 1.00 0.00 C ATOM 29 C LYS A 130 -2.865 5.895 0.171 1.00 0.00 C ATOM 30 O LYS A 130 -2.089 5.065 0.658 1.00 0.00 O ATOM 31 CB LYS A 130 -3.895 7.091 2.237 1.00 0.00 C ATOM 32 CG LYS A 130 -3.357 8.536 2.086 1.00 0.00 C ATOM 33 CD LYS A 130 -1.826 8.660 1.936 1.00 0.00 C ATOM 34 CE LYS A 130 -1.355 10.120 1.812 1.00 0.00 C ATOM 35 NZ LYS A 130 0.108 10.201 1.653 1.00 0.00 N ATOM 36 H LYS A 130 -4.984 4.707 2.223 1.00 0.00 H ATOM 37 HA LYS A 130 -4.800 6.942 0.276 1.00 0.00 H ATOM 38 HB2 LYS A 130 -4.852 7.182 2.787 1.00 0.00 H ATOM 39 HB3 LYS A 130 -3.242 6.512 2.919 1.00 0.00 H ATOM 40 HG2 LYS A 130 -3.868 9.039 1.243 1.00 0.00 H ATOM 41 HG3 LYS A 130 -3.659 9.107 2.984 1.00 0.00 H ATOM 42 HD2 LYS A 130 -1.334 8.180 2.804 1.00 0.00 H ATOM 43 HD3 LYS A 130 -1.487 8.096 1.050 1.00 0.00 H ATOM 44 HE2 LYS A 130 -1.838 10.608 0.945 1.00 0.00 H ATOM 45 HE3 LYS A 130 -1.654 10.701 2.704 1.00 0.00 H ATOM 46 HZ1 LYS A 130 0.426 9.704 0.813 1.00 0.00 H ATOM 47 HZ2 LYS A 130 0.426 11.173 1.568 1.00 0.00 H ATOM 48 HZ3 LYS A 130 0.599 9.790 2.454 1.00 0.00 H ATOM 49 N SER A 131 -2.651 6.499 -1.016 1.00 0.00 N ATOM 50 CA SER A 131 -1.517 6.166 -1.919 1.00 0.00 C ATOM 51 C SER A 131 -0.138 6.567 -1.318 1.00 0.00 C ATOM 52 O SER A 131 0.209 7.749 -1.216 1.00 0.00 O ATOM 53 CB SER A 131 -1.756 6.820 -3.302 1.00 0.00 C ATOM 54 OG SER A 131 -1.819 8.243 -3.232 1.00 0.00 O ATOM 55 H SER A 131 -3.357 7.194 -1.275 1.00 0.00 H ATOM 56 HA SER A 131 -1.539 5.073 -2.101 1.00 0.00 H ATOM 57 HB2 SER A 131 -0.940 6.536 -3.993 1.00 0.00 H ATOM 58 HB3 SER A 131 -2.687 6.430 -3.754 1.00 0.00 H ATOM 59 HG SER A 131 -1.960 8.546 -4.132 1.00 0.00 H ATOM 60 N THR A 132 0.609 5.537 -0.894 1.00 0.00 N ATOM 61 CA THR A 132 1.935 5.687 -0.244 1.00 0.00 C ATOM 62 C THR A 132 2.759 4.479 -0.763 1.00 0.00 C ATOM 63 O THR A 132 2.647 3.378 -0.217 1.00 0.00 O ATOM 64 CB THR A 132 1.765 5.728 1.310 1.00 0.00 C ATOM 65 OG1 THR A 132 1.002 6.871 1.682 1.00 0.00 O ATOM 66 CG2 THR A 132 3.088 5.808 2.087 1.00 0.00 C ATOM 67 H THR A 132 0.171 4.618 -1.021 1.00 0.00 H ATOM 68 HA THR A 132 2.421 6.631 -0.565 1.00 0.00 H ATOM 69 HB THR A 132 1.218 4.824 1.643 1.00 0.00 H ATOM 70 HG1 THR A 132 1.510 7.633 1.393 1.00 0.00 H ATOM 71 HG21 THR A 132 3.683 6.691 1.793 1.00 0.00 H ATOM 72 HG22 THR A 132 2.907 5.876 3.176 1.00 0.00 H ATOM 73 HG23 THR A 132 3.713 4.911 1.921 1.00 0.00 H ATOM 74 N GLN A 133 3.559 4.682 -1.828 1.00 0.00 N ATOM 75 CA GLN A 133 4.326 3.581 -2.477 1.00 0.00 C ATOM 76 C GLN A 133 5.838 3.821 -2.217 1.00 0.00 C ATOM 77 O GLN A 133 6.482 4.633 -2.890 1.00 0.00 O ATOM 78 CB GLN A 133 3.990 3.481 -3.995 1.00 0.00 C ATOM 79 CG GLN A 133 2.500 3.266 -4.376 1.00 0.00 C ATOM 80 CD GLN A 133 1.787 2.071 -3.716 1.00 0.00 C ATOM 81 OE1 GLN A 133 1.053 2.233 -2.742 1.00 0.00 O ATOM 82 NE2 GLN A 133 1.979 0.862 -4.223 1.00 0.00 N ATOM 83 H GLN A 133 3.541 5.634 -2.210 1.00 0.00 H ATOM 84 HA GLN A 133 4.045 2.598 -2.046 1.00 0.00 H ATOM 85 HB2 GLN A 133 4.325 4.408 -4.499 1.00 0.00 H ATOM 86 HB3 GLN A 133 4.583 2.664 -4.449 1.00 0.00 H ATOM 87 HG2 GLN A 133 1.933 4.184 -4.131 1.00 0.00 H ATOM 88 HG3 GLN A 133 2.418 3.186 -5.477 1.00 0.00 H ATOM 89 HE21 GLN A 133 2.601 0.798 -5.036 1.00 0.00 H ATOM 90 HE22 GLN A 133 1.489 0.087 -3.762 1.00 0.00 H ATOM 91 N ASP A 134 6.373 3.117 -1.204 1.00 0.00 N ATOM 92 CA ASP A 134 7.793 3.244 -0.759 1.00 0.00 C ATOM 93 C ASP A 134 8.538 1.860 -0.804 1.00 0.00 C ATOM 94 O ASP A 134 7.871 0.818 -0.834 1.00 0.00 O ATOM 95 CB ASP A 134 7.813 3.820 0.689 1.00 0.00 C ATOM 96 CG ASP A 134 7.425 5.304 0.785 1.00 0.00 C ATOM 97 OD1 ASP A 134 8.312 6.173 0.632 1.00 0.00 O ATOM 98 OD2 ASP A 134 6.232 5.604 1.005 1.00 0.00 O ATOM 99 H ASP A 134 5.717 2.486 -0.730 1.00 0.00 H ATOM 100 HA ASP A 134 8.336 3.943 -1.423 1.00 0.00 H ATOM 101 HB2 ASP A 134 7.172 3.213 1.357 1.00 0.00 H ATOM 102 HB3 ASP A 134 8.830 3.730 1.114 1.00 0.00 H ATOM 103 N PRO A 135 9.906 1.768 -0.762 1.00 0.00 N ATOM 104 CA PRO A 135 10.640 0.469 -0.670 1.00 0.00 C ATOM 105 C PRO A 135 10.274 -0.481 0.518 1.00 0.00 C ATOM 106 O PRO A 135 10.149 -1.689 0.301 1.00 0.00 O ATOM 107 CB PRO A 135 12.118 0.909 -0.631 1.00 0.00 C ATOM 108 CG PRO A 135 12.151 2.271 -1.322 1.00 0.00 C ATOM 109 CD PRO A 135 10.820 2.916 -0.935 1.00 0.00 C ATOM 110 HA PRO A 135 10.454 -0.087 -1.609 1.00 0.00 H ATOM 111 HB2 PRO A 135 12.489 1.020 0.408 1.00 0.00 H ATOM 112 HB3 PRO A 135 12.783 0.175 -1.123 1.00 0.00 H ATOM 113 HG2 PRO A 135 13.022 2.881 -1.020 1.00 0.00 H ATOM 114 HG3 PRO A 135 12.209 2.140 -2.420 1.00 0.00 H ATOM 115 HD2 PRO A 135 10.910 3.491 0.006 1.00 0.00 H ATOM 116 HD3 PRO A 135 10.487 3.616 -1.723 1.00 0.00 H ATOM 117 N MET A 136 10.073 0.061 1.738 1.00 0.00 N ATOM 118 CA MET A 136 9.588 -0.725 2.915 1.00 0.00 C ATOM 119 C MET A 136 8.037 -0.979 2.976 1.00 0.00 C ATOM 120 O MET A 136 7.600 -1.746 3.840 1.00 0.00 O ATOM 121 CB MET A 136 10.050 -0.001 4.214 1.00 0.00 C ATOM 122 CG MET A 136 11.570 -0.001 4.470 1.00 0.00 C ATOM 123 SD MET A 136 11.941 0.857 6.017 1.00 0.00 S ATOM 124 CE MET A 136 11.733 -0.459 7.236 1.00 0.00 C ATOM 125 H MET A 136 10.201 1.078 1.784 1.00 0.00 H ATOM 126 HA MET A 136 10.058 -1.726 2.898 1.00 0.00 H ATOM 127 HB2 MET A 136 9.676 1.040 4.229 1.00 0.00 H ATOM 128 HB3 MET A 136 9.579 -0.482 5.092 1.00 0.00 H ATOM 129 HG2 MET A 136 11.971 -1.031 4.502 1.00 0.00 H ATOM 130 HG3 MET A 136 12.103 0.516 3.651 1.00 0.00 H ATOM 131 HE1 MET A 136 12.417 -1.302 7.027 1.00 0.00 H ATOM 132 HE2 MET A 136 11.954 -0.083 8.251 1.00 0.00 H ATOM 133 HE3 MET A 136 10.697 -0.844 7.233 1.00 0.00 H ATOM 134 N PHE A 137 7.214 -0.385 2.083 1.00 0.00 N ATOM 135 CA PHE A 137 5.740 -0.577 2.052 1.00 0.00 C ATOM 136 C PHE A 137 5.353 -1.975 1.480 1.00 0.00 C ATOM 137 O PHE A 137 5.919 -2.440 0.484 1.00 0.00 O ATOM 138 CB PHE A 137 5.140 0.581 1.199 1.00 0.00 C ATOM 139 CG PHE A 137 3.609 0.602 1.038 1.00 0.00 C ATOM 140 CD1 PHE A 137 2.790 1.094 2.060 1.00 0.00 C ATOM 141 CD2 PHE A 137 3.024 0.134 -0.146 1.00 0.00 C ATOM 142 CE1 PHE A 137 1.407 1.125 1.896 1.00 0.00 C ATOM 143 CE2 PHE A 137 1.643 0.164 -0.305 1.00 0.00 C ATOM 144 CZ PHE A 137 0.837 0.664 0.712 1.00 0.00 C ATOM 145 H PHE A 137 7.707 0.170 1.374 1.00 0.00 H ATOM 146 HA PHE A 137 5.354 -0.468 3.087 1.00 0.00 H ATOM 147 HB2 PHE A 137 5.453 1.553 1.628 1.00 0.00 H ATOM 148 HB3 PHE A 137 5.602 0.576 0.193 1.00 0.00 H ATOM 149 HD1 PHE A 137 3.222 1.461 2.981 1.00 0.00 H ATOM 150 HD2 PHE A 137 3.637 -0.253 -0.948 1.00 0.00 H ATOM 151 HE1 PHE A 137 0.777 1.513 2.682 1.00 0.00 H ATOM 152 HE2 PHE A 137 1.199 -0.190 -1.223 1.00 0.00 H ATOM 153 HZ PHE A 137 -0.232 0.703 0.579 1.00 0.00 H ATOM 154 N THR A 138 4.345 -2.596 2.118 1.00 0.00 N ATOM 155 CA THR A 138 3.765 -3.891 1.676 1.00 0.00 C ATOM 156 C THR A 138 2.390 -3.572 0.987 1.00 0.00 C ATOM 157 O THR A 138 1.474 -3.144 1.701 1.00 0.00 O ATOM 158 CB THR A 138 3.621 -4.855 2.895 1.00 0.00 C ATOM 159 OG1 THR A 138 4.897 -5.074 3.490 1.00 0.00 O ATOM 160 CG2 THR A 138 3.057 -6.242 2.530 1.00 0.00 C ATOM 161 H THR A 138 3.966 -2.083 2.922 1.00 0.00 H ATOM 162 HA THR A 138 4.448 -4.397 0.967 1.00 0.00 H ATOM 163 HB THR A 138 2.958 -4.395 3.652 1.00 0.00 H ATOM 164 HG1 THR A 138 5.221 -4.207 3.747 1.00 0.00 H ATOM 165 HG21 THR A 138 3.681 -6.755 1.776 1.00 0.00 H ATOM 166 HG22 THR A 138 3.004 -6.900 3.417 1.00 0.00 H ATOM 167 HG23 THR A 138 2.032 -6.175 2.121 1.00 0.00 H ATOM 168 N PRO A 139 2.176 -3.782 -0.349 1.00 0.00 N ATOM 169 CA PRO A 139 0.858 -3.567 -1.018 1.00 0.00 C ATOM 170 C PRO A 139 -0.395 -4.295 -0.443 1.00 0.00 C ATOM 171 O PRO A 139 -1.461 -3.682 -0.350 1.00 0.00 O ATOM 172 CB PRO A 139 1.147 -3.968 -2.480 1.00 0.00 C ATOM 173 CG PRO A 139 2.639 -3.713 -2.669 1.00 0.00 C ATOM 174 CD PRO A 139 3.248 -4.084 -1.318 1.00 0.00 C ATOM 175 HA PRO A 139 0.638 -2.490 -0.982 1.00 0.00 H ATOM 176 HB2 PRO A 139 0.929 -5.040 -2.661 1.00 0.00 H ATOM 177 HB3 PRO A 139 0.539 -3.393 -3.201 1.00 0.00 H ATOM 178 HG2 PRO A 139 3.069 -4.298 -3.503 1.00 0.00 H ATOM 179 HG3 PRO A 139 2.819 -2.643 -2.892 1.00 0.00 H ATOM 180 HD2 PRO A 139 3.511 -5.158 -1.272 1.00 0.00 H ATOM 181 HD3 PRO A 139 4.169 -3.499 -1.138 1.00 0.00 H ATOM 182 N LYS A 140 -0.251 -5.571 -0.037 1.00 0.00 N ATOM 183 CA LYS A 140 -1.348 -6.377 0.560 1.00 0.00 C ATOM 184 C LYS A 140 -1.697 -5.847 1.985 1.00 0.00 C ATOM 185 O LYS A 140 -0.836 -5.782 2.871 1.00 0.00 O ATOM 186 CB LYS A 140 -0.911 -7.867 0.567 1.00 0.00 C ATOM 187 CG LYS A 140 -2.042 -8.867 0.902 1.00 0.00 C ATOM 188 CD LYS A 140 -1.620 -10.351 0.897 1.00 0.00 C ATOM 189 CE LYS A 140 -1.313 -10.924 -0.501 1.00 0.00 C ATOM 190 NZ LYS A 140 -0.983 -12.359 -0.435 1.00 0.00 N ATOM 191 H LYS A 140 0.706 -5.919 -0.149 1.00 0.00 H ATOM 192 HA LYS A 140 -2.230 -6.294 -0.108 1.00 0.00 H ATOM 193 HB2 LYS A 140 -0.511 -8.130 -0.432 1.00 0.00 H ATOM 194 HB3 LYS A 140 -0.064 -8.015 1.266 1.00 0.00 H ATOM 195 HG2 LYS A 140 -2.443 -8.630 1.905 1.00 0.00 H ATOM 196 HG3 LYS A 140 -2.893 -8.721 0.209 1.00 0.00 H ATOM 197 HD2 LYS A 140 -0.751 -10.490 1.568 1.00 0.00 H ATOM 198 HD3 LYS A 140 -2.438 -10.938 1.356 1.00 0.00 H ATOM 199 HE2 LYS A 140 -2.180 -10.785 -1.173 1.00 0.00 H ATOM 200 HE3 LYS A 140 -0.469 -10.386 -0.969 1.00 0.00 H ATOM 201 HZ1 LYS A 140 -1.756 -12.907 -0.041 1.00 0.00 H ATOM 202 HZ2 LYS A 140 -0.780 -12.743 -1.364 1.00 0.00 H ATOM 203 HZ3 LYS A 140 -0.159 -12.530 0.152 1.00 0.00 H ATOM 204 N GLY A 141 -2.971 -5.460 2.158 1.00 0.00 N ATOM 205 CA GLY A 141 -3.466 -4.801 3.394 1.00 0.00 C ATOM 206 C GLY A 141 -3.758 -3.278 3.280 1.00 0.00 C ATOM 207 O GLY A 141 -4.597 -2.792 4.044 1.00 0.00 O ATOM 208 H GLY A 141 -3.553 -5.525 1.316 1.00 0.00 H ATOM 209 HA2 GLY A 141 -4.392 -5.313 3.715 1.00 0.00 H ATOM 210 HA3 GLY A 141 -2.749 -4.936 4.226 1.00 0.00 H ATOM 211 N CYS A 142 -3.101 -2.534 2.362 1.00 0.00 N ATOM 212 CA CYS A 142 -3.386 -1.099 2.109 1.00 0.00 C ATOM 213 C CYS A 142 -3.680 -0.964 0.588 1.00 0.00 C ATOM 214 O CYS A 142 -4.827 -1.207 0.197 1.00 0.00 O ATOM 215 CB CYS A 142 -2.253 -0.227 2.710 1.00 0.00 C ATOM 216 SG CYS A 142 -2.390 1.511 2.216 1.00 0.00 S ATOM 217 H CYS A 142 -2.440 -3.063 1.783 1.00 0.00 H ATOM 218 HA CYS A 142 -4.311 -0.784 2.629 1.00 0.00 H ATOM 219 HB2 CYS A 142 -2.261 -0.296 3.814 1.00 0.00 H ATOM 220 HB3 CYS A 142 -1.265 -0.592 2.377 1.00 0.00 H