ATOM 66 N GLU A 136 -9.468 8.276 8.620 1.00 0.00 N ATOM 67 CA GLU A 136 -9.505 6.819 8.572 1.00 0.00 C ATOM 68 C GLU A 136 -9.799 6.328 7.157 1.00 0.00 C ATOM 69 O GLU A 136 -10.278 7.085 6.312 1.00 0.00 O ATOM 70 CB GLU A 136 -10.561 6.281 9.540 1.00 0.00 C ATOM 71 CG GLU A 136 -10.019 5.981 10.927 1.00 0.00 C ATOM 72 CD GLU A 136 -9.222 4.692 10.976 1.00 0.00 C ATOM 73 OE1 GLU A 136 -9.136 4.009 9.934 1.00 0.00 O ATOM 74 OE2 GLU A 136 -8.685 4.367 12.055 1.00 0.00 O ATOM 75 H GLU A 136 -10.311 8.776 8.624 1.00 0.00 H ATOM 76 HA GLU A 136 -8.535 6.453 8.873 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.351 7.012 9.634 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.974 5.370 9.133 1.00 0.00 H ATOM 79 HG2 GLU A 136 -9.378 6.794 11.233 1.00 0.00 H ATOM 80 HG3 GLU A 136 -10.848 5.901 11.614 1.00 0.00 H ATOM 81 N LYS A 137 -9.509 5.056 6.906 1.00 0.00 N ATOM 82 CA LYS A 137 -9.742 4.462 5.595 1.00 0.00 C ATOM 83 C LYS A 137 -10.729 3.303 5.691 1.00 0.00 C ATOM 84 O LYS A 137 -10.896 2.684 6.741 1.00 0.00 O ATOM 85 CB LYS A 137 -8.422 3.974 4.992 1.00 0.00 C ATOM 86 CG LYS A 137 -7.502 5.099 4.551 1.00 0.00 C ATOM 87 CD LYS A 137 -6.464 4.612 3.554 1.00 0.00 C ATOM 88 CE LYS A 137 -5.476 5.712 3.196 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.342 5.773 4.160 1.00 0.00 N ATOM 90 H LYS A 137 -9.129 4.503 7.621 1.00 0.00 H ATOM 91 HA LYS A 137 -10.160 5.224 4.955 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.902 3.379 5.728 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.640 3.358 4.132 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.093 5.876 4.089 1.00 0.00 H ATOM 95 HG3 LYS A 137 -6.995 5.498 5.419 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.923 3.784 3.986 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.967 4.286 2.655 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.087 5.521 2.208 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.994 6.659 3.203 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -4.093 4.816 4.481 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -4.606 6.347 4.986 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -3.511 6.202 3.706 1.00 0.00 H ATOM 103 N PRO A 138 -11.398 3.001 4.568 1.00 0.00 N ATOM 104 CA PRO A 138 -12.379 1.913 4.500 1.00 0.00 C ATOM 105 C PRO A 138 -11.727 0.538 4.598 1.00 0.00 C ATOM 106 O PRO A 138 -12.405 -0.467 4.810 1.00 0.00 O ATOM 107 CB PRO A 138 -13.023 2.103 3.125 1.00 0.00 C ATOM 108 CG PRO A 138 -11.992 2.812 2.317 1.00 0.00 C ATOM 109 CD PRO A 138 -11.249 3.698 3.280 1.00 0.00 C ATOM 110 HA PRO A 138 -13.132 2.009 5.269 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.263 1.138 2.701 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.922 2.693 3.223 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.319 2.096 1.871 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.469 3.407 1.553 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.209 3.771 2.999 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.702 4.677 3.317 1.00 0.00 H ATOM 117 N TYR A 139 -10.408 0.502 4.443 1.00 0.00 N ATOM 118 CA TYR A 139 -9.665 -0.751 4.512 1.00 0.00 C ATOM 119 C TYR A 139 -8.470 -0.624 5.453 1.00 0.00 C ATOM 120 O TYR A 139 -7.896 0.454 5.602 1.00 0.00 O ATOM 121 CB TYR A 139 -9.190 -1.164 3.118 1.00 0.00 C ATOM 122 CG TYR A 139 -10.289 -1.168 2.080 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.252 -2.170 2.063 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.365 -0.170 1.117 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.258 -2.178 1.116 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.368 -0.169 0.167 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.312 -1.175 0.171 1.00 0.00 C ATOM 128 OH TYR A 139 -13.313 -1.179 -0.774 1.00 0.00 O ATOM 129 H TYR A 139 -9.923 1.337 4.277 1.00 0.00 H ATOM 130 HA TYR A 139 -10.331 -1.511 4.895 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.425 -0.478 2.788 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.775 -2.160 3.167 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.207 -2.953 2.806 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.625 0.617 1.117 1.00 0.00 H ATOM 135 HE1 TYR A 139 -12.997 -2.965 1.119 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.411 0.616 -0.574 1.00 0.00 H ATOM 137 HH TYR A 139 -12.983 -0.798 -1.591 1.00 0.00 H ATOM 138 N GLN A 140 -8.102 -1.734 6.083 1.00 0.00 N ATOM 139 CA GLN A 140 -6.975 -1.748 7.009 1.00 0.00 C ATOM 140 C GLN A 140 -6.368 -3.144 7.107 1.00 0.00 C ATOM 141 O GLN A 140 -7.074 -4.124 7.346 1.00 0.00 O ATOM 142 CB GLN A 140 -7.420 -1.274 8.394 1.00 0.00 C ATOM 143 CG GLN A 140 -6.291 -1.224 9.411 1.00 0.00 C ATOM 144 CD GLN A 140 -6.795 -1.198 10.841 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.890 -0.707 11.116 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.996 -1.729 11.760 1.00 0.00 N ATOM 147 H GLN A 140 -8.599 -2.563 5.923 1.00 0.00 H ATOM 148 HA GLN A 140 -6.226 -1.070 6.630 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.840 -0.284 8.304 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.179 -1.947 8.764 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.668 -2.096 9.282 1.00 0.00 H ATOM 152 HG3 GLN A 140 -5.705 -0.334 9.235 1.00 0.00 H ATOM 153 HE21 GLN A 140 -5.138 -2.101 11.467 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.297 -1.724 12.692 1.00 0.00 H ATOM 155 N CYS A 141 -5.055 -3.227 6.920 1.00 0.00 N ATOM 156 CA CYS A 141 -4.352 -4.503 6.987 1.00 0.00 C ATOM 157 C CYS A 141 -4.347 -5.048 8.412 1.00 0.00 C ATOM 158 O CYS A 141 -4.129 -4.308 9.371 1.00 0.00 O ATOM 159 CB CYS A 141 -2.915 -4.344 6.485 1.00 0.00 C ATOM 160 SG CYS A 141 -2.046 -5.920 6.207 1.00 0.00 S ATOM 161 H CYS A 141 -4.546 -2.410 6.733 1.00 0.00 H ATOM 162 HA CYS A 141 -4.872 -5.201 6.349 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.927 -3.806 5.548 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.349 -3.779 7.211 1.00 0.00 H ATOM 165 N LYS A 142 -4.590 -6.348 8.543 1.00 0.00 N ATOM 166 CA LYS A 142 -4.612 -6.994 9.850 1.00 0.00 C ATOM 167 C LYS A 142 -3.333 -7.790 10.085 1.00 0.00 C ATOM 168 O LYS A 142 -3.328 -8.767 10.834 1.00 0.00 O ATOM 169 CB LYS A 142 -5.828 -7.917 9.964 1.00 0.00 C ATOM 170 CG LYS A 142 -5.799 -9.084 8.992 1.00 0.00 C ATOM 171 CD LYS A 142 -6.676 -8.821 7.779 1.00 0.00 C ATOM 172 CE LYS A 142 -6.559 -9.939 6.754 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.366 -11.130 7.139 1.00 0.00 N ATOM 174 H LYS A 142 -4.757 -6.886 7.740 1.00 0.00 H ATOM 175 HA LYS A 142 -4.685 -6.222 10.601 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.871 -8.313 10.968 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.722 -7.340 9.775 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.783 -9.240 8.661 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.156 -9.970 9.497 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.705 -8.747 8.098 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.371 -7.891 7.321 1.00 0.00 H ATOM 182 HE2 LYS A 142 -6.906 -9.573 5.800 1.00 0.00 H ATOM 183 HE3 LYS A 142 -5.522 -10.228 6.673 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -7.492 -11.756 6.318 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -8.301 -10.832 7.482 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -6.884 -11.659 7.894 1.00 0.00 H ATOM 187 N GLU A 143 -2.250 -7.365 9.442 1.00 0.00 N ATOM 188 CA GLU A 143 -0.964 -8.039 9.583 1.00 0.00 C ATOM 189 C GLU A 143 0.098 -7.079 10.111 1.00 0.00 C ATOM 190 O GLU A 143 0.989 -7.474 10.864 1.00 0.00 O ATOM 191 CB GLU A 143 -0.519 -8.622 8.240 1.00 0.00 C ATOM 192 CG GLU A 143 -1.613 -9.387 7.516 1.00 0.00 C ATOM 193 CD GLU A 143 -2.224 -10.481 8.371 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.583 -10.889 9.361 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.345 -10.927 8.049 1.00 0.00 O ATOM 196 H GLU A 143 -2.317 -6.580 8.859 1.00 0.00 H ATOM 197 HA GLU A 143 -1.088 -8.844 10.291 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.190 -7.815 7.602 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.309 -9.294 8.411 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.393 -8.695 7.233 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.193 -9.837 6.628 1.00 0.00 H ATOM 202 N CYS A 144 -0.002 -5.816 9.710 1.00 0.00 N ATOM 203 CA CYS A 144 0.949 -4.799 10.140 1.00 0.00 C ATOM 204 C CYS A 144 0.224 -3.575 10.692 1.00 0.00 C ATOM 205 O CYS A 144 0.670 -2.960 11.660 1.00 0.00 O ATOM 206 CB CYS A 144 1.851 -4.389 8.975 1.00 0.00 C ATOM 207 SG CYS A 144 0.947 -3.829 7.496 1.00 0.00 S ATOM 208 H CYS A 144 -0.735 -5.562 9.109 1.00 0.00 H ATOM 209 HA CYS A 144 1.558 -5.224 10.923 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.492 -3.579 9.293 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.462 -5.232 8.688 1.00 0.00 H ATOM 212 N GLY A 145 -0.897 -3.227 10.068 1.00 0.00 N ATOM 213 CA GLY A 145 -1.666 -2.078 10.510 1.00 0.00 C ATOM 214 C GLY A 145 -1.798 -1.019 9.433 1.00 0.00 C ATOM 215 O GLY A 145 -2.113 0.135 9.721 1.00 0.00 O ATOM 216 H GLY A 145 -1.205 -3.754 9.301 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.653 -2.408 10.798 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.179 -1.642 11.369 1.00 0.00 H ATOM 219 N LYS A 146 -1.555 -1.412 8.187 1.00 0.00 N ATOM 220 CA LYS A 146 -1.647 -0.489 7.062 1.00 0.00 C ATOM 221 C LYS A 146 -3.102 -0.161 6.745 1.00 0.00 C ATOM 222 O LYS A 146 -4.019 -0.717 7.350 1.00 0.00 O ATOM 223 CB LYS A 146 -0.968 -1.088 5.828 1.00 0.00 C ATOM 224 CG LYS A 146 0.303 -0.362 5.421 1.00 0.00 C ATOM 225 CD LYS A 146 0.374 -0.164 3.916 1.00 0.00 C ATOM 226 CE LYS A 146 0.984 1.183 3.559 1.00 0.00 C ATOM 227 NZ LYS A 146 0.016 2.298 3.753 1.00 0.00 N ATOM 228 H LYS A 146 -1.307 -2.346 8.020 1.00 0.00 H ATOM 229 HA LYS A 146 -1.137 0.422 7.337 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.720 -2.118 6.033 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.660 -1.051 4.998 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.325 0.604 5.902 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.156 -0.945 5.739 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.983 -0.946 3.487 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.625 -0.217 3.507 1.00 0.00 H ATOM 236 HE2 LYS A 146 1.844 1.352 4.188 1.00 0.00 H ATOM 237 HE3 LYS A 146 1.293 1.161 2.525 1.00 0.00 H ATOM 238 HZ1 LYS A 146 -0.836 1.952 4.239 1.00 0.00 H ATOM 239 HZ2 LYS A 146 -0.261 2.695 2.832 1.00 0.00 H ATOM 240 HZ3 LYS A 146 0.448 3.051 4.326 1.00 0.00 H ATOM 241 N SER A 147 -3.307 0.745 5.794 1.00 0.00 N ATOM 242 CA SER A 147 -4.651 1.148 5.399 1.00 0.00 C ATOM 243 C SER A 147 -4.674 1.615 3.947 1.00 0.00 C ATOM 244 O SER A 147 -3.800 2.365 3.510 1.00 0.00 O ATOM 245 CB SER A 147 -5.161 2.264 6.313 1.00 0.00 C ATOM 246 OG SER A 147 -4.671 3.527 5.898 1.00 0.00 O ATOM 247 H SER A 147 -2.535 1.153 5.349 1.00 0.00 H ATOM 248 HA SER A 147 -5.298 0.289 5.499 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.240 2.284 6.286 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.829 2.077 7.324 1.00 0.00 H ATOM 251 HG SER A 147 -3.719 3.557 6.019 1.00 0.00 H ATOM 252 N PHE A 148 -5.679 1.167 3.203 1.00 0.00 N ATOM 253 CA PHE A 148 -5.817 1.537 1.799 1.00 0.00 C ATOM 254 C PHE A 148 -7.215 2.075 1.513 1.00 0.00 C ATOM 255 O PHE A 148 -8.136 1.897 2.310 1.00 0.00 O ATOM 256 CB PHE A 148 -5.528 0.332 0.901 1.00 0.00 C ATOM 257 CG PHE A 148 -4.123 -0.183 1.023 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.763 -1.012 2.073 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.161 0.161 0.086 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.470 -1.487 2.188 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.867 -0.311 0.195 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.521 -1.137 1.247 1.00 0.00 C ATOM 263 H PHE A 148 -6.345 0.572 3.608 1.00 0.00 H ATOM 264 HA PHE A 148 -5.096 2.312 1.590 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.199 -0.472 1.164 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.693 0.612 -0.128 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.504 -1.287 2.809 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.431 0.806 -0.738 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.202 -2.132 3.011 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.128 -0.036 -0.543 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.510 -1.506 1.334 1.00 0.00 H ATOM 272 N SER A 149 -7.366 2.736 0.369 1.00 0.00 N ATOM 273 CA SER A 149 -8.651 3.304 -0.021 1.00 0.00 C ATOM 274 C SER A 149 -9.242 2.548 -1.207 1.00 0.00 C ATOM 275 O SER A 149 -10.079 3.077 -1.938 1.00 0.00 O ATOM 276 CB SER A 149 -8.491 4.784 -0.374 1.00 0.00 C ATOM 277 OG SER A 149 -8.111 4.948 -1.730 1.00 0.00 O ATOM 278 H SER A 149 -6.594 2.844 -0.225 1.00 0.00 H ATOM 279 HA SER A 149 -9.323 3.214 0.819 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.428 5.294 -0.212 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.730 5.222 0.256 1.00 0.00 H ATOM 282 HG SER A 149 -7.155 4.893 -1.803 1.00 0.00 H ATOM 283 N GLN A 150 -8.799 1.309 -1.391 1.00 0.00 N ATOM 284 CA GLN A 150 -9.283 0.480 -2.488 1.00 0.00 C ATOM 285 C GLN A 150 -9.207 -1.000 -2.127 1.00 0.00 C ATOM 286 O GLN A 150 -8.151 -1.500 -1.739 1.00 0.00 O ATOM 287 CB GLN A 150 -8.472 0.750 -3.756 1.00 0.00 C ATOM 288 CG GLN A 150 -8.613 2.171 -4.278 1.00 0.00 C ATOM 289 CD GLN A 150 -10.036 2.507 -4.679 1.00 0.00 C ATOM 290 OE1 GLN A 150 -10.883 1.622 -4.805 1.00 0.00 O ATOM 291 NE2 GLN A 150 -10.307 3.791 -4.882 1.00 0.00 N ATOM 292 H GLN A 150 -8.131 0.944 -0.775 1.00 0.00 H ATOM 293 HA GLN A 150 -10.315 0.740 -2.670 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.428 0.568 -3.547 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.799 0.072 -4.531 1.00 0.00 H ATOM 296 HG2 GLN A 150 -8.303 2.858 -3.504 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.973 2.290 -5.140 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.582 4.441 -4.764 1.00 0.00 H ATOM 299 HE22 GLN A 150 -11.218 4.036 -5.143 1.00 0.00 H ATOM 300 N ARG A 151 -10.332 -1.695 -2.258 1.00 0.00 N ATOM 301 CA ARG A 151 -10.392 -3.118 -1.944 1.00 0.00 C ATOM 302 C ARG A 151 -9.292 -3.882 -2.674 1.00 0.00 C ATOM 303 O ARG A 151 -8.692 -4.804 -2.122 1.00 0.00 O ATOM 304 CB ARG A 151 -11.761 -3.687 -2.322 1.00 0.00 C ATOM 305 CG ARG A 151 -11.880 -5.185 -2.095 1.00 0.00 C ATOM 306 CD ARG A 151 -13.105 -5.526 -1.261 1.00 0.00 C ATOM 307 NE ARG A 151 -13.263 -6.967 -1.083 1.00 0.00 N ATOM 308 CZ ARG A 151 -13.696 -7.782 -2.038 1.00 0.00 C ATOM 309 NH1 ARG A 151 -14.013 -7.301 -3.232 1.00 0.00 N ATOM 310 NH2 ARG A 151 -13.813 -9.083 -1.800 1.00 0.00 N ATOM 311 H ARG A 151 -11.141 -1.240 -2.573 1.00 0.00 H ATOM 312 HA ARG A 151 -10.247 -3.229 -0.880 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.519 -3.194 -1.731 1.00 0.00 H ATOM 314 HB3 ARG A 151 -11.944 -3.488 -3.367 1.00 0.00 H ATOM 315 HG2 ARG A 151 -11.961 -5.680 -3.052 1.00 0.00 H ATOM 316 HG3 ARG A 151 -10.997 -5.534 -1.581 1.00 0.00 H ATOM 317 HD2 ARG A 151 -13.004 -5.063 -0.291 1.00 0.00 H ATOM 318 HD3 ARG A 151 -13.982 -5.136 -1.756 1.00 0.00 H ATOM 319 HE ARG A 151 -13.035 -7.344 -0.208 1.00 0.00 H ATOM 320 HH11 ARG A 151 -13.925 -6.322 -3.415 1.00 0.00 H ATOM 321 HH12 ARG A 151 -14.338 -7.917 -3.950 1.00 0.00 H ATOM 322 HH21 ARG A 151 -13.575 -9.449 -0.901 1.00 0.00 H ATOM 323 HH22 ARG A 151 -14.139 -9.695 -2.519 1.00 0.00 H ATOM 324 N GLY A 152 -9.032 -3.493 -3.918 1.00 0.00 N ATOM 325 CA GLY A 152 -8.005 -4.153 -4.703 1.00 0.00 C ATOM 326 C GLY A 152 -6.606 -3.819 -4.225 1.00 0.00 C ATOM 327 O GLY A 152 -5.729 -4.683 -4.198 1.00 0.00 O ATOM 328 H GLY A 152 -9.543 -2.752 -4.307 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.151 -5.221 -4.641 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.103 -3.846 -5.734 1.00 0.00 H ATOM 331 N SER A 153 -6.396 -2.562 -3.847 1.00 0.00 N ATOM 332 CA SER A 153 -5.091 -2.115 -3.373 1.00 0.00 C ATOM 333 C SER A 153 -4.677 -2.880 -2.120 1.00 0.00 C ATOM 334 O SER A 153 -3.570 -3.414 -2.041 1.00 0.00 O ATOM 335 CB SER A 153 -5.119 -0.613 -3.082 1.00 0.00 C ATOM 336 OG SER A 153 -5.232 0.137 -4.279 1.00 0.00 O ATOM 337 H SER A 153 -7.135 -1.920 -3.892 1.00 0.00 H ATOM 338 HA SER A 153 -4.370 -2.308 -4.153 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.963 -0.387 -2.449 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.205 -0.330 -2.579 1.00 0.00 H ATOM 341 HG SER A 153 -5.951 -0.214 -4.809 1.00 0.00 H ATOM 342 N LEU A 154 -5.574 -2.928 -1.141 1.00 0.00 N ATOM 343 CA LEU A 154 -5.304 -3.628 0.111 1.00 0.00 C ATOM 344 C LEU A 154 -4.886 -5.071 -0.151 1.00 0.00 C ATOM 345 O LEU A 154 -3.883 -5.543 0.382 1.00 0.00 O ATOM 346 CB LEU A 154 -6.540 -3.598 1.011 1.00 0.00 C ATOM 347 CG LEU A 154 -6.568 -4.622 2.147 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.433 -4.364 3.126 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.910 -4.588 2.863 1.00 0.00 C ATOM 350 H LEU A 154 -6.439 -2.484 -1.261 1.00 0.00 H ATOM 351 HA LEU A 154 -4.494 -3.115 0.608 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.605 -2.615 1.451 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.407 -3.770 0.388 1.00 0.00 H ATOM 354 HG LEU A 154 -6.433 -5.612 1.734 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.615 -3.440 3.653 1.00 0.00 H ATOM 356 HD12 LEU A 154 -4.501 -4.291 2.585 1.00 0.00 H ATOM 357 HD13 LEU A 154 -5.375 -5.178 3.833 1.00 0.00 H ATOM 358 HD21 LEU A 154 -8.205 -5.594 3.123 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.653 -4.151 2.213 1.00 0.00 H ATOM 360 HD23 LEU A 154 -7.824 -3.993 3.761 1.00 0.00 H ATOM 361 N ALA A 155 -5.662 -5.765 -0.978 1.00 0.00 N ATOM 362 CA ALA A 155 -5.370 -7.153 -1.314 1.00 0.00 C ATOM 363 C ALA A 155 -3.924 -7.314 -1.773 1.00 0.00 C ATOM 364 O ALA A 155 -3.206 -8.194 -1.298 1.00 0.00 O ATOM 365 CB ALA A 155 -6.325 -7.648 -2.390 1.00 0.00 C ATOM 366 H ALA A 155 -6.448 -5.333 -1.371 1.00 0.00 H ATOM 367 HA ALA A 155 -5.524 -7.751 -0.427 1.00 0.00 H ATOM 368 HB1 ALA A 155 -5.775 -8.214 -3.127 1.00 0.00 H ATOM 369 HB2 ALA A 155 -7.078 -8.278 -1.939 1.00 0.00 H ATOM 370 HB3 ALA A 155 -6.800 -6.803 -2.865 1.00 0.00 H ATOM 371 N VAL A 156 -3.504 -6.460 -2.700 1.00 0.00 N ATOM 372 CA VAL A 156 -2.144 -6.508 -3.223 1.00 0.00 C ATOM 373 C VAL A 156 -1.119 -6.412 -2.099 1.00 0.00 C ATOM 374 O VAL A 156 -0.009 -6.935 -2.209 1.00 0.00 O ATOM 375 CB VAL A 156 -1.890 -5.372 -4.232 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.512 -5.513 -4.861 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.973 -5.356 -5.300 1.00 0.00 C ATOM 378 H VAL A 156 -4.123 -5.781 -3.040 1.00 0.00 H ATOM 379 HA VAL A 156 -2.016 -7.450 -3.735 1.00 0.00 H ATOM 380 HB VAL A 156 -1.924 -4.432 -3.701 1.00 0.00 H ATOM 381 HG11 VAL A 156 0.244 -5.400 -4.098 1.00 0.00 H ATOM 382 HG12 VAL A 156 -0.423 -6.488 -5.316 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.381 -4.750 -5.614 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.577 -6.247 -5.214 1.00 0.00 H ATOM 385 HG22 VAL A 156 -3.596 -4.484 -5.166 1.00 0.00 H ATOM 386 HG23 VAL A 156 -2.515 -5.325 -6.278 1.00 0.00 H ATOM 387 N HIS A 157 -1.498 -5.741 -1.015 1.00 0.00 N ATOM 388 CA HIS A 157 -0.612 -5.578 0.132 1.00 0.00 C ATOM 389 C HIS A 157 -0.804 -6.713 1.133 1.00 0.00 C ATOM 390 O HIS A 157 0.039 -6.936 2.001 1.00 0.00 O ATOM 391 CB HIS A 157 -0.867 -4.233 0.813 1.00 0.00 C ATOM 392 CG HIS A 157 -0.160 -4.082 2.124 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.079 -3.490 2.248 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.526 -4.449 3.375 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.445 -3.501 3.517 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.488 -4.077 4.222 1.00 0.00 N ATOM 397 H HIS A 157 -2.394 -5.348 -0.987 1.00 0.00 H ATOM 398 HA HIS A 157 0.405 -5.601 -0.229 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.532 -3.439 0.163 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.927 -4.123 0.992 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.611 -3.119 1.514 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.446 -4.944 3.655 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.369 -3.105 3.912 1.00 0.00 H ATOM 404 N GLU A 158 -1.918 -7.427 1.005 1.00 0.00 N ATOM 405 CA GLU A 158 -2.221 -8.537 1.900 1.00 0.00 C ATOM 406 C GLU A 158 -1.700 -9.853 1.329 1.00 0.00 C ATOM 407 O GLU A 158 -1.639 -10.864 2.028 1.00 0.00 O ATOM 408 CB GLU A 158 -3.729 -8.633 2.138 1.00 0.00 C ATOM 409 CG GLU A 158 -4.331 -7.376 2.743 1.00 0.00 C ATOM 410 CD GLU A 158 -5.259 -7.674 3.905 1.00 0.00 C ATOM 411 OE1 GLU A 158 -6.469 -7.865 3.662 1.00 0.00 O ATOM 412 OE2 GLU A 158 -4.776 -7.715 5.055 1.00 0.00 O ATOM 413 H GLU A 158 -2.552 -7.200 0.292 1.00 0.00 H ATOM 414 HA GLU A 158 -1.728 -8.348 2.841 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.219 -8.825 1.195 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.923 -9.458 2.808 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.530 -6.743 3.096 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.889 -6.856 1.979 1.00 0.00 H ATOM 419 N ARG A 159 -1.328 -9.832 0.053 1.00 0.00 N ATOM 420 CA ARG A 159 -0.815 -11.023 -0.613 1.00 0.00 C ATOM 421 C ARG A 159 0.710 -11.002 -0.666 1.00 0.00 C ATOM 422 O ARG A 159 1.361 -12.035 -0.507 1.00 0.00 O ATOM 423 CB ARG A 159 -1.384 -11.126 -2.030 1.00 0.00 C ATOM 424 CG ARG A 159 -1.028 -9.943 -2.916 1.00 0.00 C ATOM 425 CD ARG A 159 0.141 -10.266 -3.833 1.00 0.00 C ATOM 426 NE ARG A 159 -0.150 -11.395 -4.714 1.00 0.00 N ATOM 427 CZ ARG A 159 0.786 -12.096 -5.344 1.00 0.00 C ATOM 428 NH1 ARG A 159 2.066 -11.786 -5.190 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.443 -13.109 -6.129 1.00 0.00 N ATOM 430 H ARG A 159 -1.401 -8.995 -0.453 1.00 0.00 H ATOM 431 HA ARG A 159 -1.132 -11.884 -0.044 1.00 0.00 H ATOM 432 HB2 ARG A 159 -1.002 -12.023 -2.494 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.460 -11.191 -1.968 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.886 -9.688 -3.521 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.763 -9.104 -2.291 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.358 -9.398 -4.437 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.001 -10.507 -3.226 1.00 0.00 H ATOM 438 HE ARG A 159 -1.090 -11.640 -4.842 1.00 0.00 H ATOM 439 HH11 ARG A 159 2.328 -11.024 -4.599 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.770 -12.316 -5.665 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.521 -13.345 -6.247 1.00 0.00 H ATOM 442 HH22 ARG A 159 1.148 -13.635 -6.602 1.00 0.00 H ATOM 443 N LEU A 160 1.272 -9.820 -0.892 1.00 0.00 N ATOM 444 CA LEU A 160 2.721 -9.664 -0.966 1.00 0.00 C ATOM 445 C LEU A 160 3.360 -9.852 0.405 1.00 0.00 C ATOM 446 O LEU A 160 4.577 -10.006 0.519 1.00 0.00 O ATOM 447 CB LEU A 160 3.077 -8.284 -1.522 1.00 0.00 C ATOM 448 CG LEU A 160 3.568 -7.256 -0.503 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.019 -5.983 -1.203 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.477 -6.949 0.513 1.00 0.00 C ATOM 451 H LEU A 160 0.701 -9.033 -1.011 1.00 0.00 H ATOM 452 HA LEU A 160 3.102 -10.422 -1.635 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.854 -8.415 -2.260 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.194 -7.883 -2.000 1.00 0.00 H ATOM 455 HG LEU A 160 4.417 -7.662 0.029 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.928 -5.624 -0.745 1.00 0.00 H ATOM 457 HD12 LEU A 160 3.249 -5.231 -1.114 1.00 0.00 H ATOM 458 HD13 LEU A 160 4.200 -6.192 -2.247 1.00 0.00 H ATOM 459 HD21 LEU A 160 2.817 -7.222 1.500 1.00 0.00 H ATOM 460 HD22 LEU A 160 1.589 -7.514 0.269 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.249 -5.893 0.489 1.00 0.00 H ATOM 462 N HIS A 161 2.532 -9.842 1.445 1.00 0.00 N ATOM 463 CA HIS A 161 3.017 -10.014 2.810 1.00 0.00 C ATOM 464 C HIS A 161 3.861 -11.279 2.931 1.00 0.00 C ATOM 465 O HIS A 161 4.947 -11.261 3.511 1.00 0.00 O ATOM 466 CB HIS A 161 1.842 -10.076 3.787 1.00 0.00 C ATOM 467 CG HIS A 161 1.688 -8.839 4.617 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.627 -8.431 5.540 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.696 -7.919 4.659 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.219 -7.313 6.115 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.050 -6.981 5.597 1.00 0.00 N ATOM 472 H HIS A 161 1.573 -9.715 1.291 1.00 0.00 H ATOM 473 HA HIS A 161 3.632 -9.161 3.054 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.927 -10.218 3.230 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.983 -10.912 4.457 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.466 -8.892 5.745 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.207 -7.921 4.064 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.750 -6.764 6.878 1.00 0.00 H ATOM 479 N THR A 162 3.355 -12.378 2.380 1.00 0.00 N ATOM 480 CA THR A 162 4.061 -13.652 2.427 1.00 0.00 C ATOM 481 C THR A 162 5.406 -13.562 1.715 1.00 0.00 C ATOM 482 O THR A 162 5.552 -12.835 0.733 1.00 0.00 O ATOM 483 CB THR A 162 3.229 -14.780 1.789 1.00 0.00 C ATOM 484 OG1 THR A 162 3.992 -15.991 1.752 1.00 0.00 O ATOM 485 CG2 THR A 162 2.798 -14.403 0.380 1.00 0.00 C ATOM 486 H THR A 162 2.485 -12.329 1.931 1.00 0.00 H ATOM 487 HA THR A 162 4.230 -13.901 3.465 1.00 0.00 H ATOM 488 HB THR A 162 2.345 -14.938 2.390 1.00 0.00 H ATOM 489 HG1 THR A 162 3.506 -16.689 2.199 1.00 0.00 H ATOM 490 HG21 THR A 162 3.351 -13.535 0.055 1.00 0.00 H ATOM 491 HG22 THR A 162 1.742 -14.180 0.374 1.00 0.00 H ATOM 492 HG23 THR A 162 2.996 -15.228 -0.289 1.00 0.00 H