ATOM 66 N GLU A 136 -9.724 8.218 8.698 1.00 0.00 N ATOM 67 CA GLU A 136 -9.589 6.769 8.613 1.00 0.00 C ATOM 68 C GLU A 136 -9.905 6.274 7.204 1.00 0.00 C ATOM 69 O GLU A 136 -10.491 6.996 6.397 1.00 0.00 O ATOM 70 CB GLU A 136 -10.514 6.088 9.623 1.00 0.00 C ATOM 71 CG GLU A 136 -9.790 5.556 10.849 1.00 0.00 C ATOM 72 CD GLU A 136 -10.557 4.447 11.543 1.00 0.00 C ATOM 73 OE1 GLU A 136 -11.802 4.521 11.583 1.00 0.00 O ATOM 74 OE2 GLU A 136 -9.910 3.505 12.048 1.00 0.00 O ATOM 75 H GLU A 136 -10.613 8.609 8.831 1.00 0.00 H ATOM 76 HA GLU A 136 -8.566 6.517 8.848 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.257 6.800 9.950 1.00 0.00 H ATOM 78 HB3 GLU A 136 -11.011 5.261 9.138 1.00 0.00 H ATOM 79 HG2 GLU A 136 -8.828 5.171 10.544 1.00 0.00 H ATOM 80 HG3 GLU A 136 -9.647 6.367 11.547 1.00 0.00 H ATOM 81 N LYS A 137 -9.511 5.039 6.915 1.00 0.00 N ATOM 82 CA LYS A 137 -9.752 4.445 5.605 1.00 0.00 C ATOM 83 C LYS A 137 -10.732 3.281 5.707 1.00 0.00 C ATOM 84 O LYS A 137 -10.885 2.658 6.757 1.00 0.00 O ATOM 85 CB LYS A 137 -8.435 3.965 4.990 1.00 0.00 C ATOM 86 CG LYS A 137 -7.521 5.096 4.552 1.00 0.00 C ATOM 87 CD LYS A 137 -6.465 4.611 3.572 1.00 0.00 C ATOM 88 CE LYS A 137 -5.485 5.719 3.216 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.074 5.310 3.458 1.00 0.00 N ATOM 90 H LYS A 137 -9.048 4.512 7.600 1.00 0.00 H ATOM 91 HA LYS A 137 -10.180 5.206 4.970 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.909 3.366 5.719 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.657 3.354 4.127 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.114 5.862 4.075 1.00 0.00 H ATOM 95 HG3 LYS A 137 -7.029 5.507 5.422 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.920 3.794 4.019 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.953 4.271 2.670 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.605 5.966 2.172 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.708 6.586 3.819 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -3.709 5.775 4.313 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -3.480 5.580 2.648 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -4.018 4.279 3.585 1.00 0.00 H ATOM 103 N PRO A 138 -11.410 2.978 4.590 1.00 0.00 N ATOM 104 CA PRO A 138 -12.386 1.885 4.528 1.00 0.00 C ATOM 105 C PRO A 138 -11.726 0.514 4.616 1.00 0.00 C ATOM 106 O PRO A 138 -12.396 -0.496 4.836 1.00 0.00 O ATOM 107 CB PRO A 138 -13.044 2.075 3.160 1.00 0.00 C ATOM 108 CG PRO A 138 -12.024 2.792 2.344 1.00 0.00 C ATOM 109 CD PRO A 138 -11.278 3.679 3.302 1.00 0.00 C ATOM 110 HA PRO A 138 -13.132 1.975 5.304 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.283 1.110 2.736 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.945 2.660 3.268 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.352 2.081 1.889 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.513 3.387 1.586 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.241 3.759 3.011 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.736 4.656 3.346 1.00 0.00 H ATOM 117 N TYR A 139 -10.409 0.484 4.444 1.00 0.00 N ATOM 118 CA TYR A 139 -9.658 -0.765 4.502 1.00 0.00 C ATOM 119 C TYR A 139 -8.457 -0.636 5.434 1.00 0.00 C ATOM 120 O TYR A 139 -7.859 0.433 5.548 1.00 0.00 O ATOM 121 CB TYR A 139 -9.191 -1.169 3.102 1.00 0.00 C ATOM 122 CG TYR A 139 -10.297 -1.168 2.071 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.262 -2.167 2.057 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.376 -0.167 1.111 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.273 -2.170 1.116 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.385 -0.161 0.167 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.330 -1.164 0.173 1.00 0.00 C ATOM 128 OH TYR A 139 -13.337 -1.163 -0.765 1.00 0.00 O ATOM 129 H TYR A 139 -9.930 1.321 4.271 1.00 0.00 H ATOM 130 HA TYR A 139 -10.317 -1.530 4.886 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.429 -0.480 2.772 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.776 -2.165 3.143 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.215 -2.952 2.797 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.634 0.618 1.108 1.00 0.00 H ATOM 135 HE1 TYR A 139 -13.014 -2.955 1.121 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.430 0.626 -0.572 1.00 0.00 H ATOM 137 HH TYR A 139 -13.524 -0.260 -1.032 1.00 0.00 H ATOM 138 N GLN A 140 -8.111 -1.734 6.097 1.00 0.00 N ATOM 139 CA GLN A 140 -6.982 -1.745 7.019 1.00 0.00 C ATOM 140 C GLN A 140 -6.373 -3.140 7.119 1.00 0.00 C ATOM 141 O GLN A 140 -7.077 -4.119 7.366 1.00 0.00 O ATOM 142 CB GLN A 140 -7.423 -1.268 8.404 1.00 0.00 C ATOM 143 CG GLN A 140 -6.313 -1.306 9.443 1.00 0.00 C ATOM 144 CD GLN A 140 -6.711 -2.061 10.695 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.800 -1.861 11.234 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.829 -2.934 11.166 1.00 0.00 N ATOM 147 H GLN A 140 -8.627 -2.556 5.964 1.00 0.00 H ATOM 148 HA GLN A 140 -6.235 -1.066 6.636 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.779 -0.252 8.326 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.229 -1.898 8.749 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.449 -1.788 9.010 1.00 0.00 H ATOM 152 HG3 GLN A 140 -6.059 -0.292 9.716 1.00 0.00 H ATOM 153 HE21 GLN A 140 -4.981 -3.040 10.685 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.060 -3.436 11.975 1.00 0.00 H ATOM 155 N CYS A 141 -5.061 -3.223 6.924 1.00 0.00 N ATOM 156 CA CYS A 141 -4.357 -4.497 6.990 1.00 0.00 C ATOM 157 C CYS A 141 -4.353 -5.043 8.416 1.00 0.00 C ATOM 158 O CYS A 141 -4.144 -4.301 9.376 1.00 0.00 O ATOM 159 CB CYS A 141 -2.920 -4.336 6.491 1.00 0.00 C ATOM 160 SG CYS A 141 -2.049 -5.912 6.211 1.00 0.00 S ATOM 161 H CYS A 141 -4.554 -2.406 6.730 1.00 0.00 H ATOM 162 HA CYS A 141 -4.875 -5.197 6.352 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.931 -3.798 5.554 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.355 -3.772 7.218 1.00 0.00 H ATOM 165 N LYS A 142 -4.585 -6.345 8.545 1.00 0.00 N ATOM 166 CA LYS A 142 -4.607 -6.992 9.852 1.00 0.00 C ATOM 167 C LYS A 142 -3.328 -7.789 10.086 1.00 0.00 C ATOM 168 O LYS A 142 -3.324 -8.767 10.832 1.00 0.00 O ATOM 169 CB LYS A 142 -5.823 -7.914 9.966 1.00 0.00 C ATOM 170 CG LYS A 142 -5.797 -9.079 8.991 1.00 0.00 C ATOM 171 CD LYS A 142 -6.672 -8.811 7.779 1.00 0.00 C ATOM 172 CE LYS A 142 -6.556 -9.926 6.751 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.628 -9.844 5.720 1.00 0.00 N ATOM 174 H LYS A 142 -4.744 -6.884 7.742 1.00 0.00 H ATOM 175 HA LYS A 142 -4.679 -6.221 10.603 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.865 -8.312 10.969 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.717 -7.337 9.779 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.781 -9.238 8.661 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.156 -9.966 9.495 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.701 -8.737 8.097 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.366 -7.880 7.323 1.00 0.00 H ATOM 182 HE2 LYS A 142 -5.595 -9.852 6.265 1.00 0.00 H ATOM 183 HE3 LYS A 142 -6.630 -10.876 7.259 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -7.211 -9.653 4.786 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -8.291 -9.078 5.955 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -8.152 -10.740 5.677 1.00 0.00 H ATOM 187 N GLU A 143 -2.244 -7.362 9.445 1.00 0.00 N ATOM 188 CA GLU A 143 -0.959 -8.037 9.585 1.00 0.00 C ATOM 189 C GLU A 143 0.104 -7.077 10.113 1.00 0.00 C ATOM 190 O GLU A 143 0.994 -7.473 10.866 1.00 0.00 O ATOM 191 CB GLU A 143 -0.514 -8.619 8.242 1.00 0.00 C ATOM 192 CG GLU A 143 -1.608 -9.387 7.519 1.00 0.00 C ATOM 193 CD GLU A 143 -2.217 -10.479 8.376 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.571 -10.888 9.363 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.340 -10.926 8.059 1.00 0.00 O ATOM 196 H GLU A 143 -2.311 -6.576 8.863 1.00 0.00 H ATOM 197 HA GLU A 143 -1.083 -8.842 10.293 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.187 -7.811 7.604 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.315 -9.289 8.411 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.388 -8.696 7.235 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.188 -9.837 6.632 1.00 0.00 H ATOM 202 N CYS A 144 0.004 -5.814 9.712 1.00 0.00 N ATOM 203 CA CYS A 144 0.956 -4.798 10.143 1.00 0.00 C ATOM 204 C CYS A 144 0.231 -3.573 10.693 1.00 0.00 C ATOM 205 O CYS A 144 0.677 -2.958 11.661 1.00 0.00 O ATOM 206 CB CYS A 144 1.859 -4.389 8.978 1.00 0.00 C ATOM 207 SG CYS A 144 0.956 -3.828 7.498 1.00 0.00 S ATOM 208 H CYS A 144 -0.728 -5.559 9.111 1.00 0.00 H ATOM 209 HA CYS A 144 1.564 -5.223 10.927 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.500 -3.579 9.296 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.469 -5.233 8.692 1.00 0.00 H ATOM 212 N GLY A 145 -0.890 -3.224 10.069 1.00 0.00 N ATOM 213 CA GLY A 145 -1.658 -2.075 10.510 1.00 0.00 C ATOM 214 C GLY A 145 -1.793 -1.019 9.430 1.00 0.00 C ATOM 215 O GLY A 145 -2.112 0.135 9.717 1.00 0.00 O ATOM 216 H GLY A 145 -1.197 -3.752 9.302 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.644 -2.405 10.801 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.169 -1.636 11.367 1.00 0.00 H ATOM 219 N LYS A 146 -1.549 -1.413 8.185 1.00 0.00 N ATOM 220 CA LYS A 146 -1.644 -0.493 7.058 1.00 0.00 C ATOM 221 C LYS A 146 -3.099 -0.155 6.753 1.00 0.00 C ATOM 222 O LYS A 146 -4.014 -0.673 7.394 1.00 0.00 O ATOM 223 CB LYS A 146 -0.980 -1.100 5.820 1.00 0.00 C ATOM 224 CG LYS A 146 0.292 -0.384 5.399 1.00 0.00 C ATOM 225 CD LYS A 146 0.340 -0.172 3.895 1.00 0.00 C ATOM 226 CE LYS A 146 0.959 1.171 3.541 1.00 0.00 C ATOM 227 NZ LYS A 146 2.447 1.119 3.559 1.00 0.00 N ATOM 228 H LYS A 146 -1.299 -2.347 8.020 1.00 0.00 H ATOM 229 HA LYS A 146 -1.124 0.414 7.326 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.736 -2.132 6.027 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.679 -1.063 4.997 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.332 0.577 5.888 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.144 -0.978 5.697 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.932 -0.957 3.448 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.667 -0.210 3.502 1.00 0.00 H ATOM 236 HE2 LYS A 146 0.629 1.456 2.554 1.00 0.00 H ATOM 237 HE3 LYS A 146 0.624 1.907 4.258 1.00 0.00 H ATOM 238 HZ1 LYS A 146 2.795 1.182 4.536 1.00 0.00 H ATOM 239 HZ2 LYS A 146 2.839 1.911 3.010 1.00 0.00 H ATOM 240 HZ3 LYS A 146 2.777 0.226 3.141 1.00 0.00 H ATOM 241 N SER A 147 -3.307 0.716 5.771 1.00 0.00 N ATOM 242 CA SER A 147 -4.651 1.125 5.383 1.00 0.00 C ATOM 243 C SER A 147 -4.678 1.599 3.933 1.00 0.00 C ATOM 244 O SER A 147 -3.803 2.347 3.496 1.00 0.00 O ATOM 245 CB SER A 147 -5.155 2.237 6.304 1.00 0.00 C ATOM 246 OG SER A 147 -4.481 3.457 6.047 1.00 0.00 O ATOM 247 H SER A 147 -2.536 1.095 5.298 1.00 0.00 H ATOM 248 HA SER A 147 -5.300 0.267 5.481 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.212 2.384 6.144 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.983 1.954 7.333 1.00 0.00 H ATOM 251 HG SER A 147 -4.962 4.181 6.454 1.00 0.00 H ATOM 252 N PHE A 148 -5.689 1.159 3.191 1.00 0.00 N ATOM 253 CA PHE A 148 -5.830 1.536 1.790 1.00 0.00 C ATOM 254 C PHE A 148 -7.231 2.072 1.510 1.00 0.00 C ATOM 255 O PHE A 148 -8.148 1.893 2.312 1.00 0.00 O ATOM 256 CB PHE A 148 -5.540 0.337 0.885 1.00 0.00 C ATOM 257 CG PHE A 148 -4.136 -0.182 1.010 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.784 -1.020 2.055 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.169 0.167 0.081 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.493 -1.498 2.173 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.876 -0.309 0.193 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.538 -1.144 1.240 1.00 0.00 C ATOM 263 H PHE A 148 -6.355 0.565 3.596 1.00 0.00 H ATOM 264 HA PHE A 148 -5.112 2.315 1.583 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.215 -0.467 1.138 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.699 0.625 -0.143 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.529 -1.299 2.785 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.433 0.820 -0.739 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.231 -2.151 2.992 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.133 -0.029 -0.539 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.529 -1.516 1.329 1.00 0.00 H ATOM 272 N SER A 149 -7.389 2.731 0.366 1.00 0.00 N ATOM 273 CA SER A 149 -8.676 3.297 -0.019 1.00 0.00 C ATOM 274 C SER A 149 -9.273 2.537 -1.199 1.00 0.00 C ATOM 275 O SER A 149 -10.161 3.037 -1.888 1.00 0.00 O ATOM 276 CB SER A 149 -8.520 4.776 -0.377 1.00 0.00 C ATOM 277 OG SER A 149 -8.371 4.949 -1.776 1.00 0.00 O ATOM 278 H SER A 149 -6.620 2.841 -0.231 1.00 0.00 H ATOM 279 HA SER A 149 -9.343 3.209 0.826 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.395 5.317 -0.051 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.646 5.173 0.118 1.00 0.00 H ATOM 282 HG SER A 149 -8.341 5.886 -1.981 1.00 0.00 H ATOM 283 N GLN A 150 -8.778 1.324 -1.425 1.00 0.00 N ATOM 284 CA GLN A 150 -9.261 0.494 -2.522 1.00 0.00 C ATOM 285 C GLN A 150 -9.228 -0.983 -2.143 1.00 0.00 C ATOM 286 O GLN A 150 -8.194 -1.503 -1.722 1.00 0.00 O ATOM 287 CB GLN A 150 -8.419 0.730 -3.777 1.00 0.00 C ATOM 288 CG GLN A 150 -8.155 2.198 -4.065 1.00 0.00 C ATOM 289 CD GLN A 150 -7.710 2.442 -5.494 1.00 0.00 C ATOM 290 OE1 GLN A 150 -7.598 1.508 -6.289 1.00 0.00 O ATOM 291 NE2 GLN A 150 -7.455 3.701 -5.829 1.00 0.00 N ATOM 292 H GLN A 150 -8.071 0.980 -0.841 1.00 0.00 H ATOM 293 HA GLN A 150 -10.282 0.777 -2.726 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.469 0.231 -3.657 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.934 0.306 -4.626 1.00 0.00 H ATOM 296 HG2 GLN A 150 -9.062 2.756 -3.887 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.381 2.549 -3.398 1.00 0.00 H ATOM 298 HE21 GLN A 150 -7.565 4.393 -5.143 1.00 0.00 H ATOM 299 HE22 GLN A 150 -7.165 3.887 -6.745 1.00 0.00 H ATOM 300 N ARG A 151 -10.365 -1.653 -2.294 1.00 0.00 N ATOM 301 CA ARG A 151 -10.467 -3.070 -1.965 1.00 0.00 C ATOM 302 C ARG A 151 -9.386 -3.873 -2.684 1.00 0.00 C ATOM 303 O ARG A 151 -8.887 -4.868 -2.160 1.00 0.00 O ATOM 304 CB ARG A 151 -11.850 -3.605 -2.342 1.00 0.00 C ATOM 305 CG ARG A 151 -11.992 -5.107 -2.159 1.00 0.00 C ATOM 306 CD ARG A 151 -13.194 -5.452 -1.294 1.00 0.00 C ATOM 307 NE ARG A 151 -13.616 -6.839 -1.471 1.00 0.00 N ATOM 308 CZ ARG A 151 -14.663 -7.373 -0.852 1.00 0.00 C ATOM 309 NH1 ARG A 151 -15.391 -6.640 -0.020 1.00 0.00 N ATOM 310 NH2 ARG A 151 -14.985 -8.643 -1.065 1.00 0.00 N ATOM 311 H ARG A 151 -11.156 -1.184 -2.633 1.00 0.00 H ATOM 312 HA ARG A 151 -10.328 -3.175 -0.900 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.591 -3.118 -1.725 1.00 0.00 H ATOM 314 HB3 ARG A 151 -12.043 -3.370 -3.377 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.116 -5.568 -3.128 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.098 -5.489 -1.688 1.00 0.00 H ATOM 317 HD2 ARG A 151 -12.932 -5.295 -0.258 1.00 0.00 H ATOM 318 HD3 ARG A 151 -14.012 -4.799 -1.561 1.00 0.00 H ATOM 319 HE ARG A 151 -13.092 -7.398 -2.081 1.00 0.00 H ATOM 320 HH11 ARG A 151 -15.152 -5.683 0.141 1.00 0.00 H ATOM 321 HH12 ARG A 151 -16.179 -7.044 0.443 1.00 0.00 H ATOM 322 HH21 ARG A 151 -14.439 -9.198 -1.691 1.00 0.00 H ATOM 323 HH22 ARG A 151 -15.772 -9.044 -0.599 1.00 0.00 H ATOM 324 N GLY A 152 -9.031 -3.433 -3.887 1.00 0.00 N ATOM 325 CA GLY A 152 -8.012 -4.123 -4.658 1.00 0.00 C ATOM 326 C GLY A 152 -6.609 -3.804 -4.182 1.00 0.00 C ATOM 327 O GLY A 152 -5.748 -4.682 -4.132 1.00 0.00 O ATOM 328 H GLY A 152 -9.463 -2.634 -4.255 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.175 -5.187 -4.578 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.103 -3.832 -5.694 1.00 0.00 H ATOM 331 N SER A 153 -6.377 -2.542 -3.832 1.00 0.00 N ATOM 332 CA SER A 153 -5.067 -2.108 -3.362 1.00 0.00 C ATOM 333 C SER A 153 -4.657 -2.875 -2.109 1.00 0.00 C ATOM 334 O SER A 153 -3.545 -3.398 -2.023 1.00 0.00 O ATOM 335 CB SER A 153 -5.078 -0.606 -3.074 1.00 0.00 C ATOM 336 OG SER A 153 -5.149 0.144 -4.274 1.00 0.00 O ATOM 337 H SER A 153 -7.105 -1.888 -3.893 1.00 0.00 H ATOM 338 HA SER A 153 -4.351 -2.310 -4.145 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.934 -0.365 -2.462 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.173 -0.336 -2.548 1.00 0.00 H ATOM 341 HG SER A 153 -4.529 0.876 -4.232 1.00 0.00 H ATOM 342 N LEU A 154 -5.563 -2.938 -1.139 1.00 0.00 N ATOM 343 CA LEU A 154 -5.297 -3.642 0.111 1.00 0.00 C ATOM 344 C LEU A 154 -4.879 -5.084 -0.154 1.00 0.00 C ATOM 345 O LEU A 154 -3.877 -5.559 0.381 1.00 0.00 O ATOM 346 CB LEU A 154 -6.536 -3.614 1.008 1.00 0.00 C ATOM 347 CG LEU A 154 -6.568 -4.641 2.140 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.426 -4.396 3.115 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.907 -4.598 2.862 1.00 0.00 C ATOM 350 H LEU A 154 -6.431 -2.503 -1.266 1.00 0.00 H ATOM 351 HA LEU A 154 -4.488 -3.131 0.613 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.602 -2.632 1.450 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.400 -3.784 0.382 1.00 0.00 H ATOM 354 HG LEU A 154 -6.443 -5.631 1.724 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.574 -3.449 3.612 1.00 0.00 H ATOM 356 HD12 LEU A 154 -4.490 -4.378 2.577 1.00 0.00 H ATOM 357 HD13 LEU A 154 -5.404 -5.188 3.849 1.00 0.00 H ATOM 358 HD21 LEU A 154 -8.673 -4.266 2.178 1.00 0.00 H ATOM 359 HD22 LEU A 154 -7.844 -3.913 3.695 1.00 0.00 H ATOM 360 HD23 LEU A 154 -8.151 -5.586 3.226 1.00 0.00 H ATOM 361 N ALA A 155 -5.652 -5.776 -0.984 1.00 0.00 N ATOM 362 CA ALA A 155 -5.359 -7.163 -1.324 1.00 0.00 C ATOM 363 C ALA A 155 -3.913 -7.324 -1.779 1.00 0.00 C ATOM 364 O ALA A 155 -3.195 -8.202 -1.301 1.00 0.00 O ATOM 365 CB ALA A 155 -6.312 -7.654 -2.404 1.00 0.00 C ATOM 366 H ALA A 155 -6.437 -5.343 -1.379 1.00 0.00 H ATOM 367 HA ALA A 155 -5.517 -7.764 -0.439 1.00 0.00 H ATOM 368 HB1 ALA A 155 -7.081 -8.264 -1.955 1.00 0.00 H ATOM 369 HB2 ALA A 155 -6.765 -6.806 -2.896 1.00 0.00 H ATOM 370 HB3 ALA A 155 -5.764 -8.240 -3.127 1.00 0.00 H ATOM 371 N VAL A 156 -3.490 -6.469 -2.705 1.00 0.00 N ATOM 372 CA VAL A 156 -2.129 -6.516 -3.224 1.00 0.00 C ATOM 373 C VAL A 156 -1.107 -6.419 -2.097 1.00 0.00 C ATOM 374 O VAL A 156 0.003 -6.942 -2.204 1.00 0.00 O ATOM 375 CB VAL A 156 -1.873 -5.380 -4.233 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.493 -5.520 -4.857 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.953 -5.366 -5.304 1.00 0.00 C ATOM 378 H VAL A 156 -4.109 -5.791 -3.047 1.00 0.00 H ATOM 379 HA VAL A 156 -1.998 -7.459 -3.736 1.00 0.00 H ATOM 380 HB VAL A 156 -1.910 -4.440 -3.702 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.364 -4.765 -5.618 1.00 0.00 H ATOM 382 HG12 VAL A 156 0.262 -5.397 -4.094 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.398 -6.499 -5.303 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.600 -4.515 -5.153 1.00 0.00 H ATOM 385 HG22 VAL A 156 -2.491 -5.300 -6.278 1.00 0.00 H ATOM 386 HG23 VAL A 156 -3.534 -6.275 -5.242 1.00 0.00 H ATOM 387 N HIS A 157 -1.489 -5.748 -1.015 1.00 0.00 N ATOM 388 CA HIS A 157 -0.606 -5.583 0.134 1.00 0.00 C ATOM 389 C HIS A 157 -0.800 -6.718 1.135 1.00 0.00 C ATOM 390 O HIS A 157 0.040 -6.940 2.006 1.00 0.00 O ATOM 391 CB HIS A 157 -0.865 -4.238 0.814 1.00 0.00 C ATOM 392 CG HIS A 157 -0.161 -4.086 2.127 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.077 -3.494 2.254 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.531 -4.452 3.377 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.440 -3.504 3.524 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.481 -4.079 4.227 1.00 0.00 N ATOM 397 H HIS A 157 -2.386 -5.354 -0.990 1.00 0.00 H ATOM 398 HA HIS A 157 0.412 -5.606 -0.224 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.528 -3.444 0.164 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.925 -4.129 0.990 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.612 -3.124 1.521 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.452 -4.946 3.656 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.363 -3.108 3.921 1.00 0.00 H ATOM 404 N GLU A 158 -1.914 -7.432 1.004 1.00 0.00 N ATOM 405 CA GLU A 158 -2.218 -8.543 1.899 1.00 0.00 C ATOM 406 C GLU A 158 -1.696 -9.859 1.329 1.00 0.00 C ATOM 407 O GLU A 158 -1.635 -10.870 2.030 1.00 0.00 O ATOM 408 CB GLU A 158 -3.727 -8.639 2.134 1.00 0.00 C ATOM 409 CG GLU A 158 -4.330 -7.383 2.740 1.00 0.00 C ATOM 410 CD GLU A 158 -5.253 -7.682 3.905 1.00 0.00 C ATOM 411 OE1 GLU A 158 -4.762 -7.746 5.051 1.00 0.00 O ATOM 412 OE2 GLU A 158 -6.468 -7.853 3.670 1.00 0.00 O ATOM 413 H GLU A 158 -2.546 -7.207 0.290 1.00 0.00 H ATOM 414 HA GLU A 158 -1.728 -8.353 2.842 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.215 -8.829 1.190 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.922 -9.465 2.802 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.530 -6.747 3.089 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.893 -6.866 1.977 1.00 0.00 H ATOM 419 N ARG A 159 -1.322 -9.838 0.054 1.00 0.00 N ATOM 420 CA ARG A 159 -0.807 -11.029 -0.610 1.00 0.00 C ATOM 421 C ARG A 159 0.718 -11.007 -0.661 1.00 0.00 C ATOM 422 O ARG A 159 1.371 -12.039 -0.499 1.00 0.00 O ATOM 423 CB ARG A 159 -1.373 -11.133 -2.028 1.00 0.00 C ATOM 424 CG ARG A 159 -1.017 -9.951 -2.914 1.00 0.00 C ATOM 425 CD ARG A 159 0.155 -10.273 -3.829 1.00 0.00 C ATOM 426 NE ARG A 159 -0.138 -11.393 -4.719 1.00 0.00 N ATOM 427 CZ ARG A 159 -0.917 -11.297 -5.790 1.00 0.00 C ATOM 428 NH1 ARG A 159 -1.480 -10.138 -6.103 1.00 0.00 N ATOM 429 NH2 ARG A 159 -1.136 -12.362 -6.551 1.00 0.00 N ATOM 430 H ARG A 159 -1.394 -9.002 -0.452 1.00 0.00 H ATOM 431 HA ARG A 159 -1.123 -11.890 -0.041 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.990 -12.030 -2.491 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.449 -11.199 -1.968 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.874 -9.697 -3.521 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.755 -9.110 -2.289 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.379 -9.401 -4.425 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.011 -10.522 -3.220 1.00 0.00 H ATOM 438 HE ARG A 159 0.267 -12.259 -4.506 1.00 0.00 H ATOM 439 HH11 ARG A 159 -1.316 -9.333 -5.531 1.00 0.00 H ATOM 440 HH12 ARG A 159 -2.065 -10.067 -6.910 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.714 -13.237 -6.319 1.00 0.00 H ATOM 442 HH22 ARG A 159 -1.723 -12.288 -7.357 1.00 0.00 H ATOM 443 N LEU A 160 1.280 -9.824 -0.888 1.00 0.00 N ATOM 444 CA LEU A 160 2.729 -9.667 -0.960 1.00 0.00 C ATOM 445 C LEU A 160 3.367 -9.857 0.412 1.00 0.00 C ATOM 446 O LEU A 160 4.583 -10.011 0.527 1.00 0.00 O ATOM 447 CB LEU A 160 3.084 -8.286 -1.514 1.00 0.00 C ATOM 448 CG LEU A 160 3.573 -7.259 -0.492 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.026 -5.986 -1.189 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.480 -6.954 0.522 1.00 0.00 C ATOM 451 H LEU A 160 0.709 -9.038 -1.009 1.00 0.00 H ATOM 452 HA LEU A 160 3.111 -10.424 -1.629 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.863 -8.415 -2.250 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.202 -7.885 -1.992 1.00 0.00 H ATOM 455 HG LEU A 160 4.421 -7.666 0.042 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.931 -5.624 -0.725 1.00 0.00 H ATOM 457 HD12 LEU A 160 3.253 -5.235 -1.106 1.00 0.00 H ATOM 458 HD13 LEU A 160 4.213 -6.194 -2.232 1.00 0.00 H ATOM 459 HD21 LEU A 160 1.593 -7.520 0.277 1.00 0.00 H ATOM 460 HD22 LEU A 160 2.252 -5.898 0.499 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.820 -7.227 1.511 1.00 0.00 H ATOM 462 N HIS A 161 2.537 -9.848 1.451 1.00 0.00 N ATOM 463 CA HIS A 161 3.020 -10.022 2.816 1.00 0.00 C ATOM 464 C HIS A 161 3.862 -11.289 2.937 1.00 0.00 C ATOM 465 O HIS A 161 4.881 -11.307 3.629 1.00 0.00 O ATOM 466 CB HIS A 161 1.844 -10.082 3.792 1.00 0.00 C ATOM 467 CG HIS A 161 1.689 -8.844 4.620 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.628 -8.431 5.541 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.696 -7.924 4.660 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.219 -7.313 6.113 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.050 -6.984 5.596 1.00 0.00 N ATOM 472 H HIS A 161 1.578 -9.721 1.296 1.00 0.00 H ATOM 473 HA HIS A 161 3.637 -9.170 3.061 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.930 -10.225 3.235 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.985 -10.916 4.464 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.469 -8.891 5.746 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.207 -7.929 4.066 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.751 -6.761 6.874 1.00 0.00 H ATOM 479 N THR A 162 3.429 -12.348 2.261 1.00 0.00 N ATOM 480 CA THR A 162 4.141 -13.619 2.294 1.00 0.00 C ATOM 481 C THR A 162 5.395 -13.570 1.428 1.00 0.00 C ATOM 482 O THR A 162 5.335 -13.213 0.252 1.00 0.00 O ATOM 483 CB THR A 162 3.246 -14.778 1.815 1.00 0.00 C ATOM 484 OG1 THR A 162 3.990 -16.001 1.807 1.00 0.00 O ATOM 485 CG2 THR A 162 2.701 -14.500 0.422 1.00 0.00 C ATOM 486 H THR A 162 2.611 -12.271 1.727 1.00 0.00 H ATOM 487 HA THR A 162 4.429 -13.814 3.317 1.00 0.00 H ATOM 488 HB THR A 162 2.414 -14.876 2.498 1.00 0.00 H ATOM 489 HG1 THR A 162 4.497 -16.061 0.993 1.00 0.00 H ATOM 490 HG21 THR A 162 3.035 -13.528 0.092 1.00 0.00 H ATOM 491 HG22 THR A 162 1.621 -14.519 0.448 1.00 0.00 H ATOM 492 HG23 THR A 162 3.058 -15.255 -0.261 1.00 0.00 H