ATOM 17 N CYS A 129 -7.344 2.813 2.229 1.00 0.00 N ATOM 18 CA CYS A 129 -5.888 2.952 2.484 1.00 0.00 C ATOM 19 C CYS A 129 -5.235 3.865 1.415 1.00 0.00 C ATOM 20 O CYS A 129 -5.391 3.646 0.208 1.00 0.00 O ATOM 21 CB CYS A 129 -5.254 1.547 2.474 1.00 0.00 C ATOM 22 SG CYS A 129 -3.497 1.653 2.866 1.00 0.00 S ATOM 23 H CYS A 129 -7.704 2.233 1.463 1.00 0.00 H ATOM 24 HA CYS A 129 -5.715 3.363 3.499 1.00 0.00 H ATOM 25 HB2 CYS A 129 -5.735 0.894 3.227 1.00 0.00 H ATOM 26 HB3 CYS A 129 -5.385 1.055 1.492 1.00 0.00 H ATOM 27 N LYS A 130 -4.465 4.867 1.882 1.00 0.00 N ATOM 28 CA LYS A 130 -3.698 5.784 0.996 1.00 0.00 C ATOM 29 C LYS A 130 -2.366 5.082 0.610 1.00 0.00 C ATOM 30 O LYS A 130 -1.537 4.776 1.476 1.00 0.00 O ATOM 31 CB LYS A 130 -3.479 7.138 1.733 1.00 0.00 C ATOM 32 CG LYS A 130 -2.993 8.332 0.874 1.00 0.00 C ATOM 33 CD LYS A 130 -1.485 8.362 0.545 1.00 0.00 C ATOM 34 CE LYS A 130 -1.075 9.617 -0.247 1.00 0.00 C ATOM 35 NZ LYS A 130 0.362 9.606 -0.573 1.00 0.00 N ATOM 36 H LYS A 130 -4.406 4.921 2.905 1.00 0.00 H ATOM 37 HA LYS A 130 -4.304 5.999 0.091 1.00 0.00 H ATOM 38 HB2 LYS A 130 -4.445 7.454 2.172 1.00 0.00 H ATOM 39 HB3 LYS A 130 -2.811 7.006 2.607 1.00 0.00 H ATOM 40 HG2 LYS A 130 -3.587 8.383 -0.058 1.00 0.00 H ATOM 41 HG3 LYS A 130 -3.243 9.261 1.421 1.00 0.00 H ATOM 42 HD2 LYS A 130 -0.901 8.302 1.484 1.00 0.00 H ATOM 43 HD3 LYS A 130 -1.210 7.467 -0.039 1.00 0.00 H ATOM 44 HE2 LYS A 130 -1.655 9.687 -1.186 1.00 0.00 H ATOM 45 HE3 LYS A 130 -1.307 10.531 0.331 1.00 0.00 H ATOM 46 HZ1 LYS A 130 0.614 8.790 -1.141 1.00 0.00 H ATOM 47 HZ2 LYS A 130 0.636 10.441 -1.101 1.00 0.00 H ATOM 48 HZ3 LYS A 130 0.942 9.578 0.273 1.00 0.00 H ATOM 49 N SER A 131 -2.178 4.840 -0.701 1.00 0.00 N ATOM 50 CA SER A 131 -0.985 4.131 -1.222 1.00 0.00 C ATOM 51 C SER A 131 0.205 5.110 -1.428 1.00 0.00 C ATOM 52 O SER A 131 0.245 5.884 -2.390 1.00 0.00 O ATOM 53 CB SER A 131 -1.353 3.369 -2.517 1.00 0.00 C ATOM 54 OG SER A 131 -1.820 4.230 -3.553 1.00 0.00 O ATOM 55 H SER A 131 -2.933 5.160 -1.316 1.00 0.00 H ATOM 56 HA SER A 131 -0.695 3.347 -0.496 1.00 0.00 H ATOM 57 HB2 SER A 131 -0.465 2.823 -2.886 1.00 0.00 H ATOM 58 HB3 SER A 131 -2.117 2.599 -2.302 1.00 0.00 H ATOM 59 HG SER A 131 -2.008 3.662 -4.304 1.00 0.00 H ATOM 60 N THR A 132 1.163 5.052 -0.487 1.00 0.00 N ATOM 61 CA THR A 132 2.418 5.849 -0.534 1.00 0.00 C ATOM 62 C THR A 132 3.558 4.841 -0.855 1.00 0.00 C ATOM 63 O THR A 132 3.964 4.054 0.004 1.00 0.00 O ATOM 64 CB THR A 132 2.591 6.684 0.775 1.00 0.00 C ATOM 65 OG1 THR A 132 3.770 7.472 0.656 1.00 0.00 O ATOM 66 CG2 THR A 132 2.677 5.916 2.112 1.00 0.00 C ATOM 67 H THR A 132 0.982 4.373 0.261 1.00 0.00 H ATOM 68 HA THR A 132 2.364 6.598 -1.352 1.00 0.00 H ATOM 69 HB THR A 132 1.730 7.375 0.843 1.00 0.00 H ATOM 70 HG1 THR A 132 4.499 6.851 0.601 1.00 0.00 H ATOM 71 HG21 THR A 132 1.797 5.267 2.271 1.00 0.00 H ATOM 72 HG22 THR A 132 3.576 5.278 2.176 1.00 0.00 H ATOM 73 HG23 THR A 132 2.720 6.615 2.967 1.00 0.00 H ATOM 74 N GLN A 133 4.055 4.861 -2.107 1.00 0.00 N ATOM 75 CA GLN A 133 5.029 3.850 -2.609 1.00 0.00 C ATOM 76 C GLN A 133 6.459 4.134 -2.062 1.00 0.00 C ATOM 77 O GLN A 133 7.147 5.062 -2.500 1.00 0.00 O ATOM 78 CB GLN A 133 5.018 3.812 -4.165 1.00 0.00 C ATOM 79 CG GLN A 133 3.685 3.380 -4.832 1.00 0.00 C ATOM 80 CD GLN A 133 3.216 1.933 -4.568 1.00 0.00 C ATOM 81 OE1 GLN A 133 3.981 1.042 -4.197 1.00 0.00 O ATOM 82 NE2 GLN A 133 1.936 1.669 -4.779 1.00 0.00 N ATOM 83 H GLN A 133 3.617 5.547 -2.732 1.00 0.00 H ATOM 84 HA GLN A 133 4.700 2.846 -2.268 1.00 0.00 H ATOM 85 HB2 GLN A 133 5.276 4.818 -4.550 1.00 0.00 H ATOM 86 HB3 GLN A 133 5.818 3.142 -4.533 1.00 0.00 H ATOM 87 HG2 GLN A 133 2.890 4.096 -4.542 1.00 0.00 H ATOM 88 HG3 GLN A 133 3.789 3.507 -5.925 1.00 0.00 H ATOM 89 HE21 GLN A 133 1.352 2.451 -5.095 1.00 0.00 H ATOM 90 HE22 GLN A 133 1.633 0.703 -4.610 1.00 0.00 H ATOM 91 N ASP A 134 6.854 3.326 -1.064 1.00 0.00 N ATOM 92 CA ASP A 134 8.153 3.453 -0.342 1.00 0.00 C ATOM 93 C ASP A 134 8.860 2.054 -0.213 1.00 0.00 C ATOM 94 O ASP A 134 8.186 1.023 -0.341 1.00 0.00 O ATOM 95 CB ASP A 134 7.894 4.047 1.076 1.00 0.00 C ATOM 96 CG ASP A 134 7.448 5.517 1.091 1.00 0.00 C ATOM 97 OD1 ASP A 134 8.301 6.411 0.900 1.00 0.00 O ATOM 98 OD2 ASP A 134 6.241 5.780 1.289 1.00 0.00 O ATOM 99 H ASP A 134 6.167 2.610 -0.801 1.00 0.00 H ATOM 100 HA ASP A 134 8.825 4.133 -0.899 1.00 0.00 H ATOM 101 HB2 ASP A 134 7.162 3.422 1.625 1.00 0.00 H ATOM 102 HB3 ASP A 134 8.821 3.994 1.676 1.00 0.00 H ATOM 103 N PRO A 135 10.192 1.938 0.093 1.00 0.00 N ATOM 104 CA PRO A 135 10.863 0.628 0.357 1.00 0.00 C ATOM 105 C PRO A 135 10.258 -0.282 1.475 1.00 0.00 C ATOM 106 O PRO A 135 10.160 -1.495 1.272 1.00 0.00 O ATOM 107 CB PRO A 135 12.319 1.039 0.660 1.00 0.00 C ATOM 108 CG PRO A 135 12.513 2.380 -0.046 1.00 0.00 C ATOM 109 CD PRO A 135 11.150 3.063 0.068 1.00 0.00 C ATOM 110 HA PRO A 135 10.835 0.049 -0.584 1.00 0.00 H ATOM 111 HB2 PRO A 135 12.492 1.172 1.746 1.00 0.00 H ATOM 112 HB3 PRO A 135 13.045 0.279 0.318 1.00 0.00 H ATOM 113 HG2 PRO A 135 13.327 2.982 0.400 1.00 0.00 H ATOM 114 HG3 PRO A 135 12.773 2.217 -1.109 1.00 0.00 H ATOM 115 HD2 PRO A 135 11.075 3.662 0.994 1.00 0.00 H ATOM 116 HD3 PRO A 135 10.988 3.747 -0.786 1.00 0.00 H ATOM 117 N MET A 136 9.826 0.299 2.615 1.00 0.00 N ATOM 118 CA MET A 136 9.096 -0.441 3.688 1.00 0.00 C ATOM 119 C MET A 136 7.573 -0.713 3.397 1.00 0.00 C ATOM 120 O MET A 136 6.992 -1.589 4.045 1.00 0.00 O ATOM 121 CB MET A 136 9.301 0.370 4.999 1.00 0.00 C ATOM 122 CG MET A 136 8.921 -0.355 6.301 1.00 0.00 C ATOM 123 SD MET A 136 9.335 0.696 7.708 1.00 0.00 S ATOM 124 CE MET A 136 8.784 -0.346 9.074 1.00 0.00 C ATOM 125 H MET A 136 9.958 1.316 2.655 1.00 0.00 H ATOM 126 HA MET A 136 9.575 -1.429 3.814 1.00 0.00 H ATOM 127 HB2 MET A 136 10.367 0.657 5.103 1.00 0.00 H ATOM 128 HB3 MET A 136 8.750 1.329 4.947 1.00 0.00 H ATOM 129 HG2 MET A 136 7.840 -0.586 6.328 1.00 0.00 H ATOM 130 HG3 MET A 136 9.461 -1.316 6.388 1.00 0.00 H ATOM 131 HE1 MET A 136 9.325 -1.309 9.079 1.00 0.00 H ATOM 132 HE2 MET A 136 8.968 0.156 10.041 1.00 0.00 H ATOM 133 HE3 MET A 136 7.701 -0.556 8.997 1.00 0.00 H ATOM 134 N PHE A 137 6.938 -0.006 2.437 1.00 0.00 N ATOM 135 CA PHE A 137 5.511 -0.201 2.064 1.00 0.00 C ATOM 136 C PHE A 137 5.310 -1.519 1.253 1.00 0.00 C ATOM 137 O PHE A 137 6.073 -1.828 0.331 1.00 0.00 O ATOM 138 CB PHE A 137 5.067 1.054 1.255 1.00 0.00 C ATOM 139 CG PHE A 137 3.620 1.067 0.727 1.00 0.00 C ATOM 140 CD1 PHE A 137 2.557 1.444 1.554 1.00 0.00 C ATOM 141 CD2 PHE A 137 3.362 0.710 -0.602 1.00 0.00 C ATOM 142 CE1 PHE A 137 1.255 1.457 1.059 1.00 0.00 C ATOM 143 CE2 PHE A 137 2.061 0.722 -1.092 1.00 0.00 C ATOM 144 CZ PHE A 137 1.008 1.091 -0.262 1.00 0.00 C ATOM 145 H PHE A 137 7.576 0.581 1.887 1.00 0.00 H ATOM 146 HA PHE A 137 4.909 -0.229 2.995 1.00 0.00 H ATOM 147 HB2 PHE A 137 5.218 1.960 1.875 1.00 0.00 H ATOM 148 HB3 PHE A 137 5.754 1.203 0.402 1.00 0.00 H ATOM 149 HD1 PHE A 137 2.736 1.730 2.581 1.00 0.00 H ATOM 150 HD2 PHE A 137 4.167 0.415 -1.261 1.00 0.00 H ATOM 151 HE1 PHE A 137 0.436 1.751 1.700 1.00 0.00 H ATOM 152 HE2 PHE A 137 1.867 0.437 -2.114 1.00 0.00 H ATOM 153 HZ PHE A 137 0.000 1.094 -0.646 1.00 0.00 H ATOM 154 N THR A 138 4.237 -2.248 1.607 1.00 0.00 N ATOM 155 CA THR A 138 3.831 -3.502 0.920 1.00 0.00 C ATOM 156 C THR A 138 2.467 -3.211 0.201 1.00 0.00 C ATOM 157 O THR A 138 1.461 -3.068 0.907 1.00 0.00 O ATOM 158 CB THR A 138 3.744 -4.668 1.954 1.00 0.00 C ATOM 159 OG1 THR A 138 5.012 -4.853 2.580 1.00 0.00 O ATOM 160 CG2 THR A 138 3.352 -6.023 1.335 1.00 0.00 C ATOM 161 H THR A 138 3.691 -1.858 2.384 1.00 0.00 H ATOM 162 HA THR A 138 4.595 -3.808 0.181 1.00 0.00 H ATOM 163 HB THR A 138 3.003 -4.413 2.736 1.00 0.00 H ATOM 164 HG1 THR A 138 5.622 -5.086 1.877 1.00 0.00 H ATOM 165 HG21 THR A 138 4.058 -6.333 0.542 1.00 0.00 H ATOM 166 HG22 THR A 138 3.339 -6.824 2.096 1.00 0.00 H ATOM 167 HG23 THR A 138 2.342 -5.992 0.886 1.00 0.00 H ATOM 168 N PRO A 139 2.361 -3.150 -1.163 1.00 0.00 N ATOM 169 CA PRO A 139 1.062 -2.964 -1.879 1.00 0.00 C ATOM 170 C PRO A 139 -0.099 -3.983 -1.644 1.00 0.00 C ATOM 171 O PRO A 139 -1.261 -3.611 -1.818 1.00 0.00 O ATOM 172 CB PRO A 139 1.489 -2.946 -3.360 1.00 0.00 C ATOM 173 CG PRO A 139 2.938 -2.467 -3.354 1.00 0.00 C ATOM 174 CD PRO A 139 3.520 -3.065 -2.074 1.00 0.00 C ATOM 175 HA PRO A 139 0.670 -1.971 -1.600 1.00 0.00 H ATOM 176 HB2 PRO A 139 1.440 -3.957 -3.812 1.00 0.00 H ATOM 177 HB3 PRO A 139 0.841 -2.290 -3.971 1.00 0.00 H ATOM 178 HG2 PRO A 139 3.493 -2.777 -4.258 1.00 0.00 H ATOM 179 HG3 PRO A 139 2.975 -1.362 -3.314 1.00 0.00 H ATOM 180 HD2 PRO A 139 3.939 -4.073 -2.252 1.00 0.00 H ATOM 181 HD3 PRO A 139 4.330 -2.423 -1.681 1.00 0.00 H ATOM 182 N LYS A 140 0.203 -5.237 -1.255 1.00 0.00 N ATOM 183 CA LYS A 140 -0.817 -6.274 -0.942 1.00 0.00 C ATOM 184 C LYS A 140 -1.529 -5.927 0.403 1.00 0.00 C ATOM 185 O LYS A 140 -0.906 -5.933 1.471 1.00 0.00 O ATOM 186 CB LYS A 140 -0.115 -7.658 -0.909 1.00 0.00 C ATOM 187 CG LYS A 140 -1.078 -8.867 -0.820 1.00 0.00 C ATOM 188 CD LYS A 140 -0.391 -10.248 -0.855 1.00 0.00 C ATOM 189 CE LYS A 140 0.417 -10.590 0.413 1.00 0.00 C ATOM 190 NZ LYS A 140 0.996 -11.943 0.334 1.00 0.00 N ATOM 191 H LYS A 140 1.208 -5.386 -1.118 1.00 0.00 H ATOM 192 HA LYS A 140 -1.550 -6.296 -1.775 1.00 0.00 H ATOM 193 HB2 LYS A 140 0.497 -7.783 -1.824 1.00 0.00 H ATOM 194 HB3 LYS A 140 0.608 -7.693 -0.071 1.00 0.00 H ATOM 195 HG2 LYS A 140 -1.704 -8.790 0.088 1.00 0.00 H ATOM 196 HG3 LYS A 140 -1.789 -8.814 -1.666 1.00 0.00 H ATOM 197 HD2 LYS A 140 -1.176 -11.014 -1.000 1.00 0.00 H ATOM 198 HD3 LYS A 140 0.254 -10.317 -1.752 1.00 0.00 H ATOM 199 HE2 LYS A 140 1.235 -9.862 0.565 1.00 0.00 H ATOM 200 HE3 LYS A 140 -0.227 -10.525 1.310 1.00 0.00 H ATOM 201 HZ1 LYS A 140 0.269 -12.660 0.231 1.00 0.00 H ATOM 202 HZ2 LYS A 140 1.631 -12.036 -0.466 1.00 0.00 H ATOM 203 HZ3 LYS A 140 1.533 -12.174 1.177 1.00 0.00 H ATOM 204 N GLY A 141 -2.830 -5.605 0.307 1.00 0.00 N ATOM 205 CA GLY A 141 -3.643 -5.129 1.458 1.00 0.00 C ATOM 206 C GLY A 141 -3.950 -3.606 1.489 1.00 0.00 C ATOM 207 O GLY A 141 -4.982 -3.234 2.053 1.00 0.00 O ATOM 208 H GLY A 141 -3.191 -5.574 -0.652 1.00 0.00 H ATOM 209 HA2 GLY A 141 -4.602 -5.680 1.458 1.00 0.00 H ATOM 210 HA3 GLY A 141 -3.155 -5.382 2.418 1.00 0.00 H ATOM 211 N CYS A 142 -3.100 -2.741 0.893 1.00 0.00 N ATOM 212 CA CYS A 142 -3.350 -1.277 0.789 1.00 0.00 C ATOM 213 C CYS A 142 -3.906 -0.939 -0.627 1.00 0.00 C ATOM 214 O CYS A 142 -5.049 -0.484 -0.730 1.00 0.00 O ATOM 215 CB CYS A 142 -2.065 -0.506 1.155 1.00 0.00 C ATOM 216 SG CYS A 142 -2.416 1.262 1.228 1.00 0.00 S ATOM 217 H CYS A 142 -2.307 -3.190 0.421 1.00 0.00 H ATOM 218 HA CYS A 142 -4.108 -0.974 1.535 1.00 0.00 H ATOM 219 HB2 CYS A 142 -1.673 -0.828 2.139 1.00 0.00 H ATOM 220 HB3 CYS A 142 -1.265 -0.688 0.414 1.00 0.00 H