ATOM 103 N ILE A 98 13.301 1.662 -5.262 1.00 0.00 N ATOM 104 CA ILE A 98 12.010 2.070 -4.705 1.00 0.00 C ATOM 105 C ILE A 98 10.885 1.198 -5.244 1.00 0.00 C ATOM 106 O ILE A 98 10.820 0.924 -6.443 1.00 0.00 O ATOM 107 CB ILE A 98 11.665 3.543 -5.016 1.00 0.00 C ATOM 108 CG1 ILE A 98 12.114 3.906 -6.434 1.00 0.00 C ATOM 109 CG2 ILE A 98 12.264 4.486 -3.982 1.00 0.00 C ATOM 110 CD1 ILE A 98 11.973 5.375 -6.759 1.00 0.00 C ATOM 111 H ILE A 98 13.316 0.949 -5.930 1.00 0.00 H ATOM 112 HA ILE A 98 12.061 1.952 -3.634 1.00 0.00 H ATOM 113 HB ILE A 98 10.591 3.643 -4.961 1.00 0.00 H ATOM 114 HG12 ILE A 98 13.153 3.637 -6.557 1.00 0.00 H ATOM 115 HG13 ILE A 98 11.515 3.353 -7.145 1.00 0.00 H ATOM 116 HG21 ILE A 98 12.821 3.914 -3.253 1.00 0.00 H ATOM 117 HG22 ILE A 98 11.472 5.026 -3.486 1.00 0.00 H ATOM 118 HG23 ILE A 98 12.925 5.185 -4.471 1.00 0.00 H ATOM 119 HD11 ILE A 98 10.938 5.667 -6.664 1.00 0.00 H ATOM 120 HD12 ILE A 98 12.307 5.554 -7.770 1.00 0.00 H ATOM 121 HD13 ILE A 98 12.574 5.953 -6.072 1.00 0.00 H ATOM 122 N CYS A 99 9.994 0.775 -4.356 1.00 0.00 N ATOM 123 CA CYS A 99 8.863 -0.055 -4.748 1.00 0.00 C ATOM 124 C CYS A 99 7.935 0.710 -5.688 1.00 0.00 C ATOM 125 O CYS A 99 7.637 1.882 -5.456 1.00 0.00 O ATOM 126 CB CYS A 99 8.092 -0.522 -3.514 1.00 0.00 C ATOM 127 SG CYS A 99 8.986 -1.729 -2.484 1.00 0.00 S ATOM 128 H CYS A 99 10.094 1.033 -3.416 1.00 0.00 H ATOM 129 HA CYS A 99 9.251 -0.919 -5.269 1.00 0.00 H ATOM 130 HB2 CYS A 99 7.867 0.334 -2.895 1.00 0.00 H ATOM 131 HB3 CYS A 99 7.168 -0.983 -3.830 1.00 0.00 H ATOM 132 N SER A 100 7.489 0.038 -6.749 1.00 0.00 N ATOM 133 CA SER A 100 6.597 0.650 -7.734 1.00 0.00 C ATOM 134 C SER A 100 5.529 1.505 -7.058 1.00 0.00 C ATOM 135 O SER A 100 4.874 1.066 -6.113 1.00 0.00 O ATOM 136 CB SER A 100 5.934 -0.431 -8.589 1.00 0.00 C ATOM 137 OG SER A 100 6.902 -1.195 -9.286 1.00 0.00 O ATOM 138 H SER A 100 7.770 -0.891 -6.876 1.00 0.00 H ATOM 139 HA SER A 100 7.195 1.283 -8.371 1.00 0.00 H ATOM 140 HB2 SER A 100 5.362 -1.090 -7.955 1.00 0.00 H ATOM 141 HB3 SER A 100 5.277 0.036 -9.309 1.00 0.00 H ATOM 142 HG SER A 100 6.620 -2.113 -9.322 1.00 0.00 H ATOM 143 N LYS A 101 5.361 2.730 -7.547 1.00 0.00 N ATOM 144 CA LYS A 101 4.375 3.650 -6.990 1.00 0.00 C ATOM 145 C LYS A 101 2.962 3.286 -7.444 1.00 0.00 C ATOM 146 O LYS A 101 2.034 4.086 -7.324 1.00 0.00 O ATOM 147 CB LYS A 101 4.702 5.094 -7.392 1.00 0.00 C ATOM 148 CG LYS A 101 4.420 5.416 -8.857 1.00 0.00 C ATOM 149 CD LYS A 101 5.297 4.611 -9.804 1.00 0.00 C ATOM 150 CE LYS A 101 6.773 4.916 -9.602 1.00 0.00 C ATOM 151 NZ LYS A 101 7.080 6.353 -9.834 1.00 0.00 N ATOM 152 H LYS A 101 5.916 3.022 -8.299 1.00 0.00 H ATOM 153 HA LYS A 101 4.423 3.569 -5.914 1.00 0.00 H ATOM 154 HB2 LYS A 101 4.118 5.765 -6.781 1.00 0.00 H ATOM 155 HB3 LYS A 101 5.753 5.274 -7.206 1.00 0.00 H ATOM 156 HG2 LYS A 101 3.385 5.194 -9.067 1.00 0.00 H ATOM 157 HG3 LYS A 101 4.603 6.467 -9.023 1.00 0.00 H ATOM 158 HD2 LYS A 101 5.130 3.559 -9.626 1.00 0.00 H ATOM 159 HD3 LYS A 101 5.026 4.853 -10.821 1.00 0.00 H ATOM 160 HE2 LYS A 101 7.045 4.657 -8.588 1.00 0.00 H ATOM 161 HE3 LYS A 101 7.349 4.317 -10.292 1.00 0.00 H ATOM 162 HZ1 LYS A 101 6.385 6.766 -10.489 1.00 0.00 H ATOM 163 HZ2 LYS A 101 8.030 6.455 -10.245 1.00 0.00 H ATOM 164 HZ3 LYS A 101 7.046 6.876 -8.935 1.00 0.00 H ATOM 165 N SER A 102 2.804 2.077 -7.965 1.00 0.00 N ATOM 166 CA SER A 102 1.505 1.606 -8.431 1.00 0.00 C ATOM 167 C SER A 102 0.541 1.385 -7.267 1.00 0.00 C ATOM 168 O SER A 102 -0.652 1.673 -7.370 1.00 0.00 O ATOM 169 CB SER A 102 1.667 0.308 -9.225 1.00 0.00 C ATOM 170 OG SER A 102 2.506 0.500 -10.351 1.00 0.00 O ATOM 171 H SER A 102 3.580 1.483 -8.036 1.00 0.00 H ATOM 172 HA SER A 102 1.095 2.363 -9.083 1.00 0.00 H ATOM 173 HB2 SER A 102 2.106 -0.448 -8.590 1.00 0.00 H ATOM 174 HB3 SER A 102 0.699 -0.027 -9.566 1.00 0.00 H ATOM 175 HG SER A 102 2.472 1.421 -10.621 1.00 0.00 H ATOM 176 N TYR A 103 1.065 0.843 -6.171 1.00 0.00 N ATOM 177 CA TYR A 103 0.259 0.540 -4.989 1.00 0.00 C ATOM 178 C TYR A 103 -0.322 1.789 -4.328 1.00 0.00 C ATOM 179 O TYR A 103 -1.530 2.008 -4.372 1.00 0.00 O ATOM 180 CB TYR A 103 1.094 -0.238 -3.974 1.00 0.00 C ATOM 181 CG TYR A 103 1.426 -1.652 -4.403 1.00 0.00 C ATOM 182 CD1 TYR A 103 1.855 -1.930 -5.697 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.311 -2.710 -3.511 1.00 0.00 C ATOM 184 CE1 TYR A 103 2.159 -3.221 -6.086 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.614 -4.002 -3.893 1.00 0.00 C ATOM 186 CZ TYR A 103 2.038 -4.252 -5.182 1.00 0.00 C ATOM 187 OH TYR A 103 2.341 -5.539 -5.566 1.00 0.00 O ATOM 188 H TYR A 103 2.019 0.616 -6.165 1.00 0.00 H ATOM 189 HA TYR A 103 -0.560 -0.087 -5.308 1.00 0.00 H ATOM 190 HB2 TYR A 103 2.023 0.283 -3.815 1.00 0.00 H ATOM 191 HB3 TYR A 103 0.554 -0.288 -3.042 1.00 0.00 H ATOM 192 HD1 TYR A 103 1.950 -1.120 -6.404 1.00 0.00 H ATOM 193 HD2 TYR A 103 0.979 -2.512 -2.503 1.00 0.00 H ATOM 194 HE1 TYR A 103 2.491 -3.415 -7.095 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.519 -4.810 -3.184 1.00 0.00 H ATOM 196 HH TYR A 103 2.612 -5.542 -6.487 1.00 0.00 H ATOM 197 N LEU A 104 0.531 2.595 -3.696 1.00 0.00 N ATOM 198 CA LEU A 104 0.063 3.800 -3.013 1.00 0.00 C ATOM 199 C LEU A 104 -0.891 4.600 -3.886 1.00 0.00 C ATOM 200 O LEU A 104 -0.883 4.477 -5.111 1.00 0.00 O ATOM 201 CB LEU A 104 1.234 4.678 -2.557 1.00 0.00 C ATOM 202 CG LEU A 104 2.386 4.821 -3.551 1.00 0.00 C ATOM 203 CD1 LEU A 104 1.886 5.408 -4.854 1.00 0.00 C ATOM 204 CD2 LEU A 104 3.492 5.686 -2.966 1.00 0.00 C ATOM 205 H LEU A 104 1.484 2.368 -3.675 1.00 0.00 H ATOM 206 HA LEU A 104 -0.478 3.478 -2.139 1.00 0.00 H ATOM 207 HB2 LEU A 104 0.849 5.666 -2.350 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.623 4.270 -1.643 1.00 0.00 H ATOM 209 HG LEU A 104 2.799 3.845 -3.760 1.00 0.00 H ATOM 210 HD11 LEU A 104 1.501 6.400 -4.678 1.00 0.00 H ATOM 211 HD12 LEU A 104 1.097 4.780 -5.244 1.00 0.00 H ATOM 212 HD13 LEU A 104 2.696 5.453 -5.567 1.00 0.00 H ATOM 213 HD21 LEU A 104 4.430 5.151 -3.010 1.00 0.00 H ATOM 214 HD22 LEU A 104 3.260 5.920 -1.937 1.00 0.00 H ATOM 215 HD23 LEU A 104 3.573 6.601 -3.533 1.00 0.00 H ATOM 216 N THR A 105 -1.723 5.412 -3.243 1.00 0.00 N ATOM 217 CA THR A 105 -2.692 6.225 -3.956 1.00 0.00 C ATOM 218 C THR A 105 -3.714 5.336 -4.662 1.00 0.00 C ATOM 219 O THR A 105 -3.686 5.180 -5.884 1.00 0.00 O ATOM 220 CB THR A 105 -1.998 7.136 -4.986 1.00 0.00 C ATOM 221 OG1 THR A 105 -0.931 7.858 -4.359 1.00 0.00 O ATOM 222 CG2 THR A 105 -2.985 8.119 -5.585 1.00 0.00 C ATOM 223 H THR A 105 -1.687 5.458 -2.264 1.00 0.00 H ATOM 224 HA THR A 105 -3.204 6.847 -3.237 1.00 0.00 H ATOM 225 HB THR A 105 -1.596 6.523 -5.778 1.00 0.00 H ATOM 226 HG1 THR A 105 -0.209 7.968 -4.983 1.00 0.00 H ATOM 227 HG21 THR A 105 -3.764 8.323 -4.867 1.00 0.00 H ATOM 228 HG22 THR A 105 -3.416 7.695 -6.478 1.00 0.00 H ATOM 229 HG23 THR A 105 -2.471 9.035 -5.831 1.00 0.00 H ATOM 230 N LEU A 106 -4.606 4.741 -3.874 1.00 0.00 N ATOM 231 CA LEU A 106 -5.633 3.848 -4.401 1.00 0.00 C ATOM 232 C LEU A 106 -6.927 4.600 -4.689 1.00 0.00 C ATOM 233 O LEU A 106 -7.372 5.418 -3.885 1.00 0.00 O ATOM 234 CB LEU A 106 -5.911 2.726 -3.397 1.00 0.00 C ATOM 235 CG LEU A 106 -7.034 1.758 -3.785 1.00 0.00 C ATOM 236 CD1 LEU A 106 -6.755 1.123 -5.140 1.00 0.00 C ATOM 237 CD2 LEU A 106 -7.206 0.689 -2.717 1.00 0.00 C ATOM 238 H LEU A 106 -4.564 4.898 -2.907 1.00 0.00 H ATOM 239 HA LEU A 106 -5.262 3.415 -5.318 1.00 0.00 H ATOM 240 HB2 LEU A 106 -5.005 2.157 -3.266 1.00 0.00 H ATOM 241 HB3 LEU A 106 -6.169 3.177 -2.451 1.00 0.00 H ATOM 242 HG LEU A 106 -7.961 2.305 -3.860 1.00 0.00 H ATOM 243 HD11 LEU A 106 -6.846 0.049 -5.058 1.00 0.00 H ATOM 244 HD12 LEU A 106 -5.755 1.376 -5.457 1.00 0.00 H ATOM 245 HD13 LEU A 106 -7.467 1.490 -5.863 1.00 0.00 H ATOM 246 HD21 LEU A 106 -6.236 0.404 -2.332 1.00 0.00 H ATOM 247 HD22 LEU A 106 -7.690 -0.175 -3.145 1.00 0.00 H ATOM 248 HD23 LEU A 106 -7.810 1.079 -1.911 1.00 0.00 H ATOM 249 N GLU A 107 -7.535 4.308 -5.836 1.00 0.00 N ATOM 250 CA GLU A 107 -8.787 4.949 -6.218 1.00 0.00 C ATOM 251 C GLU A 107 -9.859 4.654 -5.175 1.00 0.00 C ATOM 252 O GLU A 107 -9.994 3.517 -4.720 1.00 0.00 O ATOM 253 CB GLU A 107 -9.240 4.462 -7.596 1.00 0.00 C ATOM 254 CG GLU A 107 -10.510 5.133 -8.094 1.00 0.00 C ATOM 255 CD GLU A 107 -10.912 4.667 -9.479 1.00 0.00 C ATOM 256 OE1 GLU A 107 -10.114 4.848 -10.421 1.00 0.00 O ATOM 257 OE2 GLU A 107 -12.027 4.121 -9.622 1.00 0.00 O ATOM 258 H GLU A 107 -7.138 3.639 -6.433 1.00 0.00 H ATOM 259 HA GLU A 107 -8.618 6.015 -6.254 1.00 0.00 H ATOM 260 HB2 GLU A 107 -8.453 4.657 -8.310 1.00 0.00 H ATOM 261 HB3 GLU A 107 -9.414 3.398 -7.550 1.00 0.00 H ATOM 262 HG2 GLU A 107 -11.314 4.908 -7.408 1.00 0.00 H ATOM 263 HG3 GLU A 107 -10.351 6.201 -8.122 1.00 0.00 H ATOM 264 N ASN A 108 -10.608 5.682 -4.787 1.00 0.00 N ATOM 265 CA ASN A 108 -11.650 5.523 -3.779 1.00 0.00 C ATOM 266 C ASN A 108 -11.048 5.009 -2.477 1.00 0.00 C ATOM 267 O ASN A 108 -11.618 4.144 -1.811 1.00 0.00 O ATOM 268 CB ASN A 108 -12.739 4.568 -4.274 1.00 0.00 C ATOM 269 CG ASN A 108 -13.503 5.127 -5.459 1.00 0.00 C ATOM 270 OD1 ASN A 108 -14.116 6.190 -5.370 1.00 0.00 O ATOM 271 ND2 ASN A 108 -13.472 4.410 -6.576 1.00 0.00 N ATOM 272 H ASN A 108 -10.445 6.567 -5.175 1.00 0.00 H ATOM 273 HA ASN A 108 -12.088 6.495 -3.601 1.00 0.00 H ATOM 274 HB2 ASN A 108 -12.282 3.637 -4.573 1.00 0.00 H ATOM 275 HB3 ASN A 108 -13.438 4.379 -3.472 1.00 0.00 H ATOM 276 HD21 ASN A 108 -12.965 3.570 -6.574 1.00 0.00 H ATOM 277 HD22 ASN A 108 -13.958 4.748 -7.356 1.00 0.00 H ATOM 278 N GLY A 109 -9.882 5.546 -2.128 1.00 0.00 N ATOM 279 CA GLY A 109 -9.200 5.139 -0.915 1.00 0.00 C ATOM 280 C GLY A 109 -7.926 5.928 -0.690 1.00 0.00 C ATOM 281 O GLY A 109 -7.476 6.657 -1.574 1.00 0.00 O ATOM 282 H GLY A 109 -9.477 6.225 -2.707 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.860 5.290 -0.073 1.00 0.00 H ATOM 284 HA3 GLY A 109 -8.955 4.089 -0.985 1.00 0.00 H ATOM 285 N LYS A 110 -7.339 5.786 0.494 1.00 0.00 N ATOM 286 CA LYS A 110 -6.109 6.496 0.822 1.00 0.00 C ATOM 287 C LYS A 110 -5.127 5.578 1.539 1.00 0.00 C ATOM 288 O LYS A 110 -5.481 4.904 2.507 1.00 0.00 O ATOM 289 CB LYS A 110 -6.415 7.721 1.688 1.00 0.00 C ATOM 290 CG LYS A 110 -7.128 7.388 2.989 1.00 0.00 C ATOM 291 CD LYS A 110 -7.430 8.641 3.795 1.00 0.00 C ATOM 292 CE LYS A 110 -8.137 8.309 5.099 1.00 0.00 C ATOM 293 NZ LYS A 110 -8.451 9.532 5.889 1.00 0.00 N ATOM 294 H LYS A 110 -7.743 5.192 1.161 1.00 0.00 H ATOM 295 HA LYS A 110 -5.662 6.826 -0.104 1.00 0.00 H ATOM 296 HB2 LYS A 110 -5.488 8.218 1.928 1.00 0.00 H ATOM 297 HB3 LYS A 110 -7.040 8.398 1.124 1.00 0.00 H ATOM 298 HG2 LYS A 110 -8.056 6.884 2.762 1.00 0.00 H ATOM 299 HG3 LYS A 110 -6.497 6.738 3.577 1.00 0.00 H ATOM 300 HD2 LYS A 110 -6.502 9.146 4.017 1.00 0.00 H ATOM 301 HD3 LYS A 110 -8.064 9.290 3.208 1.00 0.00 H ATOM 302 HE2 LYS A 110 -9.057 7.791 4.873 1.00 0.00 H ATOM 303 HE3 LYS A 110 -7.497 7.667 5.686 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -8.035 10.369 5.431 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -8.062 9.447 6.849 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -9.480 9.660 5.953 1.00 0.00 H ATOM 307 N VAL A 111 -3.891 5.551 1.051 1.00 0.00 N ATOM 308 CA VAL A 111 -2.855 4.711 1.639 1.00 0.00 C ATOM 309 C VAL A 111 -1.785 5.553 2.325 1.00 0.00 C ATOM 310 O VAL A 111 -1.206 6.453 1.716 1.00 0.00 O ATOM 311 CB VAL A 111 -2.187 3.824 0.568 1.00 0.00 C ATOM 312 CG1 VAL A 111 -1.115 2.945 1.193 1.00 0.00 C ATOM 313 CG2 VAL A 111 -3.228 2.976 -0.147 1.00 0.00 C ATOM 314 H VAL A 111 -3.672 6.107 0.275 1.00 0.00 H ATOM 315 HA VAL A 111 -3.321 4.068 2.370 1.00 0.00 H ATOM 316 HB VAL A 111 -1.715 4.466 -0.163 1.00 0.00 H ATOM 317 HG11 VAL A 111 -1.579 2.097 1.675 1.00 0.00 H ATOM 318 HG12 VAL A 111 -0.562 3.517 1.923 1.00 0.00 H ATOM 319 HG13 VAL A 111 -0.442 2.598 0.423 1.00 0.00 H ATOM 320 HG21 VAL A 111 -2.731 2.248 -0.771 1.00 0.00 H ATOM 321 HG22 VAL A 111 -3.850 3.611 -0.761 1.00 0.00 H ATOM 322 HG23 VAL A 111 -3.841 2.467 0.581 1.00 0.00 H ATOM 323 N PHE A 112 -1.520 5.249 3.592 1.00 0.00 N ATOM 324 CA PHE A 112 -0.510 5.975 4.352 1.00 0.00 C ATOM 325 C PHE A 112 0.884 5.624 3.844 1.00 0.00 C ATOM 326 O PHE A 112 1.349 4.497 4.010 1.00 0.00 O ATOM 327 CB PHE A 112 -0.624 5.656 5.846 1.00 0.00 C ATOM 328 CG PHE A 112 -1.895 6.150 6.484 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.132 5.848 5.934 1.00 0.00 C ATOM 330 CD2 PHE A 112 -1.851 6.916 7.639 1.00 0.00 C ATOM 331 CE1 PHE A 112 -4.297 6.301 6.521 1.00 0.00 C ATOM 332 CE2 PHE A 112 -3.014 7.371 8.230 1.00 0.00 C ATOM 333 CZ PHE A 112 -4.239 7.063 7.671 1.00 0.00 C ATOM 334 H PHE A 112 -2.009 4.518 4.023 1.00 0.00 H ATOM 335 HA PHE A 112 -0.679 7.032 4.203 1.00 0.00 H ATOM 336 HB2 PHE A 112 -0.581 4.585 5.981 1.00 0.00 H ATOM 337 HB3 PHE A 112 0.206 6.111 6.368 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.179 5.251 5.034 1.00 0.00 H ATOM 339 HD2 PHE A 112 -0.894 7.158 8.076 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.253 6.058 6.081 1.00 0.00 H ATOM 341 HE2 PHE A 112 -2.966 7.967 9.130 1.00 0.00 H ATOM 342 HZ PHE A 112 -5.149 7.418 8.131 1.00 0.00 H ATOM 343 N LEU A 113 1.538 6.593 3.216 1.00 0.00 N ATOM 344 CA LEU A 113 2.875 6.389 2.667 1.00 0.00 C ATOM 345 C LEU A 113 3.954 6.504 3.738 1.00 0.00 C ATOM 346 O LEU A 113 3.846 7.308 4.665 1.00 0.00 O ATOM 347 CB LEU A 113 3.146 7.394 1.543 1.00 0.00 C ATOM 348 CG LEU A 113 4.551 7.333 0.937 1.00 0.00 C ATOM 349 CD1 LEU A 113 4.828 5.952 0.360 1.00 0.00 C ATOM 350 CD2 LEU A 113 4.715 8.401 -0.134 1.00 0.00 C ATOM 351 H LEU A 113 1.108 7.467 3.109 1.00 0.00 H ATOM 352 HA LEU A 113 2.907 5.390 2.254 1.00 0.00 H ATOM 353 HB2 LEU A 113 2.428 7.221 0.755 1.00 0.00 H ATOM 354 HB3 LEU A 113 2.990 8.388 1.936 1.00 0.00 H ATOM 355 HG LEU A 113 5.279 7.523 1.711 1.00 0.00 H ATOM 356 HD11 LEU A 113 3.948 5.335 0.464 1.00 0.00 H ATOM 357 HD12 LEU A 113 5.651 5.499 0.893 1.00 0.00 H ATOM 358 HD13 LEU A 113 5.082 6.043 -0.686 1.00 0.00 H ATOM 359 HD21 LEU A 113 5.755 8.468 -0.419 1.00 0.00 H ATOM 360 HD22 LEU A 113 4.387 9.353 0.255 1.00 0.00 H ATOM 361 HD23 LEU A 113 4.122 8.140 -0.997 1.00 0.00 H ATOM 362 N THR A 114 5.001 5.699 3.587 1.00 0.00 N ATOM 363 CA THR A 114 6.123 5.696 4.519 1.00 0.00 C ATOM 364 C THR A 114 7.336 5.030 3.869 1.00 0.00 C ATOM 365 O THR A 114 7.902 4.077 4.405 1.00 0.00 O ATOM 366 CB THR A 114 5.775 4.964 5.833 1.00 0.00 C ATOM 367 OG1 THR A 114 4.551 5.477 6.371 1.00 0.00 O ATOM 368 CG2 THR A 114 6.885 5.135 6.861 1.00 0.00 C ATOM 369 H THR A 114 5.024 5.091 2.818 1.00 0.00 H ATOM 370 HA THR A 114 6.369 6.722 4.750 1.00 0.00 H ATOM 371 HB THR A 114 5.657 3.912 5.623 1.00 0.00 H ATOM 372 HG1 THR A 114 4.050 4.760 6.767 1.00 0.00 H ATOM 373 HG21 THR A 114 7.001 6.182 7.095 1.00 0.00 H ATOM 374 HG22 THR A 114 7.811 4.752 6.458 1.00 0.00 H ATOM 375 HG23 THR A 114 6.631 4.590 7.759 1.00 0.00 H ATOM 376 N GLY A 115 7.710 5.539 2.695 1.00 0.00 N ATOM 377 CA GLY A 115 8.836 4.999 1.952 1.00 0.00 C ATOM 378 C GLY A 115 9.140 5.824 0.717 1.00 0.00 C ATOM 379 O GLY A 115 9.041 5.335 -0.408 1.00 0.00 O ATOM 380 H GLY A 115 7.204 6.289 2.321 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.708 4.983 2.589 1.00 0.00 H ATOM 382 HA3 GLY A 115 8.603 3.989 1.651 1.00 0.00 H ATOM 383 N GLY A 116 9.478 7.090 0.936 1.00 0.00 N ATOM 384 CA GLY A 116 9.759 7.994 -0.164 1.00 0.00 C ATOM 385 C GLY A 116 10.871 7.535 -1.093 1.00 0.00 C ATOM 386 O GLY A 116 10.677 7.480 -2.308 1.00 0.00 O ATOM 387 H GLY A 116 9.515 7.421 1.856 1.00 0.00 H ATOM 388 HA2 GLY A 116 8.857 8.111 -0.744 1.00 0.00 H ATOM 389 HA3 GLY A 116 10.031 8.954 0.246 1.00 0.00 H ATOM 390 N ASP A 117 12.042 7.224 -0.541 1.00 0.00 N ATOM 391 CA ASP A 117 13.172 6.794 -1.367 1.00 0.00 C ATOM 392 C ASP A 117 14.263 6.126 -0.533 1.00 0.00 C ATOM 393 O ASP A 117 15.429 6.519 -0.584 1.00 0.00 O ATOM 394 CB ASP A 117 13.756 7.990 -2.122 1.00 0.00 C ATOM 395 CG ASP A 117 14.232 9.088 -1.191 1.00 0.00 C ATOM 396 OD1 ASP A 117 13.399 9.625 -0.431 1.00 0.00 O ATOM 397 OD2 ASP A 117 15.438 9.408 -1.220 1.00 0.00 O ATOM 398 H ASP A 117 12.153 7.297 0.430 1.00 0.00 H ATOM 399 HA ASP A 117 12.800 6.079 -2.084 1.00 0.00 H ATOM 400 HB2 ASP A 117 14.594 7.658 -2.716 1.00 0.00 H ATOM 401 HB3 ASP A 117 12.998 8.400 -2.774 1.00 0.00 H ATOM 402 N LEU A 118 13.877 5.106 0.219 1.00 0.00 N ATOM 403 CA LEU A 118 14.815 4.363 1.051 1.00 0.00 C ATOM 404 C LEU A 118 15.451 3.231 0.252 1.00 0.00 C ATOM 405 O LEU A 118 14.902 2.811 -0.763 1.00 0.00 O ATOM 406 CB LEU A 118 14.109 3.796 2.289 1.00 0.00 C ATOM 407 CG LEU A 118 13.696 4.830 3.342 1.00 0.00 C ATOM 408 CD1 LEU A 118 12.641 5.776 2.790 1.00 0.00 C ATOM 409 CD2 LEU A 118 13.188 4.134 4.595 1.00 0.00 C ATOM 410 H LEU A 118 12.938 4.831 0.203 1.00 0.00 H ATOM 411 HA LEU A 118 15.592 5.042 1.368 1.00 0.00 H ATOM 412 HB2 LEU A 118 13.222 3.276 1.961 1.00 0.00 H ATOM 413 HB3 LEU A 118 14.770 3.082 2.757 1.00 0.00 H ATOM 414 HG LEU A 118 14.561 5.418 3.615 1.00 0.00 H ATOM 415 HD11 LEU A 118 12.627 6.681 3.380 1.00 0.00 H ATOM 416 HD12 LEU A 118 11.673 5.301 2.834 1.00 0.00 H ATOM 417 HD13 LEU A 118 12.878 6.019 1.765 1.00 0.00 H ATOM 418 HD21 LEU A 118 12.516 3.336 4.317 1.00 0.00 H ATOM 419 HD22 LEU A 118 12.666 4.846 5.215 1.00 0.00 H ATOM 420 HD23 LEU A 118 14.026 3.724 5.142 1.00 0.00 H ATOM 421 N PRO A 119 16.618 2.727 0.700 1.00 0.00 N ATOM 422 CA PRO A 119 17.319 1.632 0.018 1.00 0.00 C ATOM 423 C PRO A 119 16.373 0.486 -0.325 1.00 0.00 C ATOM 424 O PRO A 119 16.257 -0.485 0.426 1.00 0.00 O ATOM 425 CB PRO A 119 18.352 1.180 1.052 1.00 0.00 C ATOM 426 CG PRO A 119 18.615 2.387 1.886 1.00 0.00 C ATOM 427 CD PRO A 119 17.338 3.185 1.902 1.00 0.00 C ATOM 428 HA PRO A 119 17.819 1.973 -0.877 1.00 0.00 H ATOM 429 HB2 PRO A 119 17.944 0.374 1.644 1.00 0.00 H ATOM 430 HB3 PRO A 119 19.247 0.846 0.548 1.00 0.00 H ATOM 431 HG2 PRO A 119 18.881 2.088 2.889 1.00 0.00 H ATOM 432 HG3 PRO A 119 19.412 2.969 1.445 1.00 0.00 H ATOM 433 HD2 PRO A 119 16.768 2.972 2.795 1.00 0.00 H ATOM 434 HD3 PRO A 119 17.554 4.241 1.839 1.00 0.00 H ATOM 435 N ALA A 120 15.675 0.623 -1.449 1.00 0.00 N ATOM 436 CA ALA A 120 14.710 -0.376 -1.884 1.00 0.00 C ATOM 437 C ALA A 120 13.621 -0.539 -0.830 1.00 0.00 C ATOM 438 O ALA A 120 12.954 -1.570 -0.756 1.00 0.00 O ATOM 439 CB ALA A 120 15.397 -1.705 -2.160 1.00 0.00 C ATOM 440 H ALA A 120 15.797 1.431 -1.988 1.00 0.00 H ATOM 441 HA ALA A 120 14.258 -0.024 -2.804 1.00 0.00 H ATOM 442 HB1 ALA A 120 14.654 -2.448 -2.415 1.00 0.00 H ATOM 443 HB2 ALA A 120 15.935 -2.022 -1.279 1.00 0.00 H ATOM 444 HB3 ALA A 120 16.088 -1.589 -2.982 1.00 0.00 H ATOM 445 N LEU A 121 13.453 0.502 -0.018 1.00 0.00 N ATOM 446 CA LEU A 121 12.453 0.509 1.041 1.00 0.00 C ATOM 447 C LEU A 121 12.570 -0.722 1.932 1.00 0.00 C ATOM 448 O LEU A 121 11.593 -1.437 2.149 1.00 0.00 O ATOM 449 CB LEU A 121 11.044 0.611 0.454 1.00 0.00 C ATOM 450 CG LEU A 121 10.674 1.987 -0.111 1.00 0.00 C ATOM 451 CD1 LEU A 121 11.545 2.332 -1.309 1.00 0.00 C ATOM 452 CD2 LEU A 121 9.202 2.028 -0.494 1.00 0.00 C ATOM 453 H LEU A 121 14.020 1.290 -0.137 1.00 0.00 H ATOM 454 HA LEU A 121 12.635 1.384 1.647 1.00 0.00 H ATOM 455 HB2 LEU A 121 10.953 -0.117 -0.339 1.00 0.00 H ATOM 456 HB3 LEU A 121 10.335 0.362 1.229 1.00 0.00 H ATOM 457 HG LEU A 121 10.842 2.735 0.649 1.00 0.00 H ATOM 458 HD11 LEU A 121 12.421 1.701 -1.311 1.00 0.00 H ATOM 459 HD12 LEU A 121 11.845 3.367 -1.248 1.00 0.00 H ATOM 460 HD13 LEU A 121 10.984 2.173 -2.218 1.00 0.00 H ATOM 461 HD21 LEU A 121 9.053 1.481 -1.413 1.00 0.00 H ATOM 462 HD22 LEU A 121 8.895 3.054 -0.631 1.00 0.00 H ATOM 463 HD23 LEU A 121 8.614 1.578 0.293 1.00 0.00 H ATOM 464 N ASP A 122 13.771 -0.959 2.453 1.00 0.00 N ATOM 465 CA ASP A 122 14.015 -2.097 3.335 1.00 0.00 C ATOM 466 C ASP A 122 13.466 -1.813 4.732 1.00 0.00 C ATOM 467 O ASP A 122 14.128 -2.062 5.741 1.00 0.00 O ATOM 468 CB ASP A 122 15.513 -2.406 3.403 1.00 0.00 C ATOM 469 CG ASP A 122 15.816 -3.638 4.235 1.00 0.00 C ATOM 470 OD1 ASP A 122 15.323 -4.729 3.881 1.00 0.00 O ATOM 471 OD2 ASP A 122 16.548 -3.511 5.240 1.00 0.00 O ATOM 472 H ASP A 122 14.508 -0.346 2.248 1.00 0.00 H ATOM 473 HA ASP A 122 13.496 -2.951 2.925 1.00 0.00 H ATOM 474 HB2 ASP A 122 15.886 -2.569 2.403 1.00 0.00 H ATOM 475 HB3 ASP A 122 16.027 -1.563 3.842 1.00 0.00 H ATOM 476 N GLY A 123 12.252 -1.277 4.776 1.00 0.00 N ATOM 477 CA GLY A 123 11.616 -0.947 6.034 1.00 0.00 C ATOM 478 C GLY A 123 10.324 -0.186 5.821 1.00 0.00 C ATOM 479 O GLY A 123 9.411 -0.247 6.645 1.00 0.00 O ATOM 480 H GLY A 123 11.781 -1.097 3.941 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.401 -1.860 6.568 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.289 -0.344 6.624 1.00 0.00 H ATOM 483 N ALA A 124 10.256 0.535 4.704 1.00 0.00 N ATOM 484 CA ALA A 124 9.077 1.320 4.359 1.00 0.00 C ATOM 485 C ALA A 124 7.812 0.475 4.427 1.00 0.00 C ATOM 486 O ALA A 124 7.829 -0.713 4.101 1.00 0.00 O ATOM 487 CB ALA A 124 9.235 1.925 2.972 1.00 0.00 C ATOM 488 H ALA A 124 11.021 0.536 4.092 1.00 0.00 H ATOM 489 HA ALA A 124 8.995 2.129 5.071 1.00 0.00 H ATOM 490 HB1 ALA A 124 10.281 2.116 2.779 1.00 0.00 H ATOM 491 HB2 ALA A 124 8.685 2.854 2.918 1.00 0.00 H ATOM 492 HB3 ALA A 124 8.852 1.237 2.233 1.00 0.00 H ATOM 493 N ARG A 125 6.716 1.094 4.855 1.00 0.00 N ATOM 494 CA ARG A 125 5.439 0.395 4.972 1.00 0.00 C ATOM 495 C ARG A 125 4.273 1.338 4.699 1.00 0.00 C ATOM 496 O ARG A 125 4.257 2.473 5.173 1.00 0.00 O ATOM 497 CB ARG A 125 5.288 -0.214 6.370 1.00 0.00 C ATOM 498 CG ARG A 125 6.366 -1.225 6.720 1.00 0.00 C ATOM 499 CD ARG A 125 6.156 -1.802 8.111 1.00 0.00 C ATOM 500 NE ARG A 125 6.187 -0.767 9.143 1.00 0.00 N ATOM 501 CZ ARG A 125 6.005 -1.010 10.437 1.00 0.00 C ATOM 502 NH1 ARG A 125 5.772 -2.247 10.858 1.00 0.00 N ATOM 503 NH2 ARG A 125 6.053 -0.016 11.314 1.00 0.00 N ATOM 504 H ARG A 125 6.769 2.044 5.102 1.00 0.00 H ATOM 505 HA ARG A 125 5.426 -0.398 4.240 1.00 0.00 H ATOM 506 HB2 ARG A 125 5.320 0.581 7.101 1.00 0.00 H ATOM 507 HB3 ARG A 125 4.329 -0.707 6.431 1.00 0.00 H ATOM 508 HG2 ARG A 125 6.339 -2.030 6.001 1.00 0.00 H ATOM 509 HG3 ARG A 125 7.329 -0.739 6.685 1.00 0.00 H ATOM 510 HD2 ARG A 125 5.197 -2.296 8.142 1.00 0.00 H ATOM 511 HD3 ARG A 125 6.937 -2.519 8.312 1.00 0.00 H ATOM 512 HE ARG A 125 6.354 0.155 8.856 1.00 0.00 H ATOM 513 HH11 ARG A 125 5.734 -2.999 10.200 1.00 0.00 H ATOM 514 HH12 ARG A 125 5.635 -2.426 11.832 1.00 0.00 H ATOM 515 HH21 ARG A 125 6.227 0.918 11.001 1.00 0.00 H ATOM 516 HH22 ARG A 125 5.915 -0.200 12.287 1.00 0.00 H ATOM 517 N VAL A 126 3.294 0.858 3.938 1.00 0.00 N ATOM 518 CA VAL A 126 2.123 1.661 3.612 1.00 0.00 C ATOM 519 C VAL A 126 0.841 0.972 4.074 1.00 0.00 C ATOM 520 O VAL A 126 0.637 -0.220 3.823 1.00 0.00 O ATOM 521 CB VAL A 126 2.030 1.940 2.099 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.267 2.679 1.613 1.00 0.00 C ATOM 523 CG2 VAL A 126 1.835 0.648 1.321 1.00 0.00 C ATOM 524 H VAL A 126 3.359 -0.057 3.593 1.00 0.00 H ATOM 525 HA VAL A 126 2.216 2.610 4.123 1.00 0.00 H ATOM 526 HB VAL A 126 1.172 2.571 1.923 1.00 0.00 H ATOM 527 HG11 VAL A 126 3.131 3.741 1.754 1.00 0.00 H ATOM 528 HG12 VAL A 126 3.421 2.473 0.563 1.00 0.00 H ATOM 529 HG13 VAL A 126 4.129 2.348 2.173 1.00 0.00 H ATOM 530 HG21 VAL A 126 1.023 0.085 1.758 1.00 0.00 H ATOM 531 HG22 VAL A 126 2.741 0.062 1.362 1.00 0.00 H ATOM 532 HG23 VAL A 126 1.600 0.878 0.293 1.00 0.00 H ATOM 533 N GLU A 127 -0.019 1.727 4.752 1.00 0.00 N ATOM 534 CA GLU A 127 -1.283 1.190 5.245 1.00 0.00 C ATOM 535 C GLU A 127 -2.409 1.479 4.260 1.00 0.00 C ATOM 536 O GLU A 127 -2.650 2.631 3.901 1.00 0.00 O ATOM 537 CB GLU A 127 -1.618 1.785 6.614 1.00 0.00 C ATOM 538 CG GLU A 127 -2.903 1.239 7.217 1.00 0.00 C ATOM 539 CD GLU A 127 -3.218 1.849 8.570 1.00 0.00 C ATOM 540 OE1 GLU A 127 -2.388 1.709 9.492 1.00 0.00 O ATOM 541 OE2 GLU A 127 -4.296 2.466 8.705 1.00 0.00 O ATOM 542 H GLU A 127 0.200 2.668 4.921 1.00 0.00 H ATOM 543 HA GLU A 127 -1.173 0.120 5.344 1.00 0.00 H ATOM 544 HB2 GLU A 127 -0.808 1.572 7.295 1.00 0.00 H ATOM 545 HB3 GLU A 127 -1.721 2.855 6.513 1.00 0.00 H ATOM 546 HG2 GLU A 127 -3.720 1.451 6.544 1.00 0.00 H ATOM 547 HG3 GLU A 127 -2.804 0.170 7.337 1.00 0.00 H ATOM 548 N PHE A 128 -3.094 0.429 3.825 1.00 0.00 N ATOM 549 CA PHE A 128 -4.192 0.573 2.876 1.00 0.00 C ATOM 550 C PHE A 128 -5.506 0.847 3.599 1.00 0.00 C ATOM 551 O PHE A 128 -5.801 0.234 4.626 1.00 0.00 O ATOM 552 CB PHE A 128 -4.325 -0.684 2.011 1.00 0.00 C ATOM 553 CG PHE A 128 -3.088 -1.017 1.220 1.00 0.00 C ATOM 554 CD1 PHE A 128 -1.874 -1.225 1.856 1.00 0.00 C ATOM 555 CD2 PHE A 128 -3.145 -1.130 -0.159 1.00 0.00 C ATOM 556 CE1 PHE A 128 -0.741 -1.536 1.131 1.00 0.00 C ATOM 557 CE2 PHE A 128 -2.013 -1.441 -0.888 1.00 0.00 C ATOM 558 CZ PHE A 128 -0.811 -1.644 -0.244 1.00 0.00 C ATOM 559 H PHE A 128 -2.854 -0.465 4.145 1.00 0.00 H ATOM 560 HA PHE A 128 -3.967 1.414 2.237 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.547 -1.527 2.647 1.00 0.00 H ATOM 562 HB3 PHE A 128 -5.136 -0.544 1.312 1.00 0.00 H ATOM 563 HD1 PHE A 128 -1.817 -1.141 2.931 1.00 0.00 H ATOM 564 HD2 PHE A 128 -4.084 -0.970 -0.666 1.00 0.00 H ATOM 565 HE1 PHE A 128 0.199 -1.694 1.638 1.00 0.00 H ATOM 566 HE2 PHE A 128 -2.070 -1.526 -1.964 1.00 0.00 H ATOM 567 HZ PHE A 128 0.074 -1.887 -0.812 1.00 0.00 H ATOM 568 N ARG A 129 -6.296 1.768 3.053 1.00 0.00 N ATOM 569 CA ARG A 129 -7.585 2.123 3.640 1.00 0.00 C ATOM 570 C ARG A 129 -8.591 2.472 2.548 1.00 0.00 C ATOM 571 O ARG A 129 -8.318 3.301 1.680 1.00 0.00 O ATOM 572 CB ARG A 129 -7.427 3.305 4.602 1.00 0.00 C ATOM 573 CG ARG A 129 -6.534 3.009 5.798 1.00 0.00 C ATOM 574 CD ARG A 129 -7.138 1.944 6.699 1.00 0.00 C ATOM 575 NE ARG A 129 -8.409 2.372 7.277 1.00 0.00 N ATOM 576 CZ ARG A 129 -9.135 1.620 8.098 1.00 0.00 C ATOM 577 NH1 ARG A 129 -8.722 0.405 8.432 1.00 0.00 N ATOM 578 NH2 ARG A 129 -10.277 2.084 8.587 1.00 0.00 N ATOM 579 H ARG A 129 -6.006 2.219 2.232 1.00 0.00 H ATOM 580 HA ARG A 129 -7.947 1.267 4.188 1.00 0.00 H ATOM 581 HB2 ARG A 129 -7.003 4.138 4.062 1.00 0.00 H ATOM 582 HB3 ARG A 129 -8.403 3.586 4.970 1.00 0.00 H ATOM 583 HG2 ARG A 129 -5.575 2.663 5.441 1.00 0.00 H ATOM 584 HG3 ARG A 129 -6.402 3.916 6.368 1.00 0.00 H ATOM 585 HD2 ARG A 129 -7.301 1.049 6.118 1.00 0.00 H ATOM 586 HD3 ARG A 129 -6.443 1.731 7.498 1.00 0.00 H ATOM 587 HE ARG A 129 -8.736 3.265 7.042 1.00 0.00 H ATOM 588 HH11 ARG A 129 -7.862 0.051 8.065 1.00 0.00 H ATOM 589 HH12 ARG A 129 -9.271 -0.158 9.050 1.00 0.00 H ATOM 590 HH21 ARG A 129 -10.593 2.999 8.338 1.00 0.00 H ATOM 591 HH22 ARG A 129 -10.823 1.518 9.205 1.00 0.00 H ATOM 592 N CYS A 130 -9.751 1.825 2.593 1.00 0.00 N ATOM 593 CA CYS A 130 -10.800 2.054 1.604 1.00 0.00 C ATOM 594 C CYS A 130 -11.736 3.181 2.026 1.00 0.00 C ATOM 595 O CYS A 130 -12.027 3.354 3.210 1.00 0.00 O ATOM 596 CB CYS A 130 -11.606 0.774 1.376 1.00 0.00 C ATOM 597 SG CYS A 130 -10.659 -0.580 0.610 1.00 0.00 S ATOM 598 H CYS A 130 -9.904 1.171 3.306 1.00 0.00 H ATOM 599 HA CYS A 130 -10.321 2.332 0.677 1.00 0.00 H ATOM 600 HB2 CYS A 130 -11.976 0.417 2.327 1.00 0.00 H ATOM 601 HB3 CYS A 130 -12.443 0.995 0.731 1.00 0.00 H ATOM 602 N ASP A 131 -12.212 3.935 1.039 1.00 0.00 N ATOM 603 CA ASP A 131 -13.130 5.042 1.283 1.00 0.00 C ATOM 604 C ASP A 131 -14.361 4.561 2.045 1.00 0.00 C ATOM 605 O ASP A 131 -14.804 3.429 1.865 1.00 0.00 O ATOM 606 CB ASP A 131 -13.546 5.679 -0.048 1.00 0.00 C ATOM 607 CG ASP A 131 -14.650 6.710 0.097 1.00 0.00 C ATOM 608 OD1 ASP A 131 -15.777 6.328 0.479 1.00 0.00 O ATOM 609 OD2 ASP A 131 -14.387 7.902 -0.169 1.00 0.00 O ATOM 610 H ASP A 131 -11.945 3.734 0.118 1.00 0.00 H ATOM 611 HA ASP A 131 -12.613 5.778 1.880 1.00 0.00 H ATOM 612 HB2 ASP A 131 -12.689 6.168 -0.482 1.00 0.00 H ATOM 613 HB3 ASP A 131 -13.890 4.905 -0.718 1.00 0.00 H ATOM 614 N PRO A 132 -14.927 5.421 2.912 1.00 0.00 N ATOM 615 CA PRO A 132 -16.108 5.086 3.704 1.00 0.00 C ATOM 616 C PRO A 132 -17.104 4.220 2.935 1.00 0.00 C ATOM 617 O PRO A 132 -17.372 4.465 1.759 1.00 0.00 O ATOM 618 CB PRO A 132 -16.709 6.457 4.000 1.00 0.00 C ATOM 619 CG PRO A 132 -15.537 7.383 4.064 1.00 0.00 C ATOM 620 CD PRO A 132 -14.456 6.790 3.190 1.00 0.00 C ATOM 621 HA PRO A 132 -15.842 4.597 4.629 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.388 6.734 3.207 1.00 0.00 H ATOM 623 HB3 PRO A 132 -17.238 6.425 4.940 1.00 0.00 H ATOM 624 HG2 PRO A 132 -15.822 8.356 3.693 1.00 0.00 H ATOM 625 HG3 PRO A 132 -15.191 7.460 5.084 1.00 0.00 H ATOM 626 HD2 PRO A 132 -14.358 7.354 2.272 1.00 0.00 H ATOM 627 HD3 PRO A 132 -13.515 6.770 3.720 1.00 0.00 H ATOM 628 N ASP A 133 -17.637 3.207 3.616 1.00 0.00 N ATOM 629 CA ASP A 133 -18.603 2.279 3.027 1.00 0.00 C ATOM 630 C ASP A 133 -17.924 1.291 2.076 1.00 0.00 C ATOM 631 O ASP A 133 -18.573 0.706 1.209 1.00 0.00 O ATOM 632 CB ASP A 133 -19.706 3.041 2.286 1.00 0.00 C ATOM 633 CG ASP A 133 -20.433 4.024 3.183 1.00 0.00 C ATOM 634 OD1 ASP A 133 -21.023 3.583 4.192 1.00 0.00 O ATOM 635 OD2 ASP A 133 -20.414 5.235 2.877 1.00 0.00 O ATOM 636 H ASP A 133 -17.368 3.075 4.550 1.00 0.00 H ATOM 637 HA ASP A 133 -19.052 1.721 3.835 1.00 0.00 H ATOM 638 HB2 ASP A 133 -19.269 3.589 1.465 1.00 0.00 H ATOM 639 HB3 ASP A 133 -20.426 2.335 1.899 1.00 0.00 H ATOM 640 N PHE A 134 -16.619 1.094 2.257 1.00 0.00 N ATOM 641 CA PHE A 134 -15.857 0.157 1.430 1.00 0.00 C ATOM 642 C PHE A 134 -14.943 -0.703 2.298 1.00 0.00 C ATOM 643 O PHE A 134 -14.215 -0.185 3.144 1.00 0.00 O ATOM 644 CB PHE A 134 -15.012 0.893 0.382 1.00 0.00 C ATOM 645 CG PHE A 134 -15.805 1.544 -0.717 1.00 0.00 C ATOM 646 CD1 PHE A 134 -16.642 2.616 -0.454 1.00 0.00 C ATOM 647 CD2 PHE A 134 -15.707 1.080 -2.020 1.00 0.00 C ATOM 648 CE1 PHE A 134 -17.368 3.212 -1.468 1.00 0.00 C ATOM 649 CE2 PHE A 134 -16.431 1.671 -3.037 1.00 0.00 C ATOM 650 CZ PHE A 134 -17.263 2.738 -2.761 1.00 0.00 C ATOM 651 H PHE A 134 -16.160 1.578 2.975 1.00 0.00 H ATOM 652 HA PHE A 134 -16.562 -0.486 0.925 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.439 1.664 0.875 1.00 0.00 H ATOM 654 HB3 PHE A 134 -14.333 0.189 -0.075 1.00 0.00 H ATOM 655 HD1 PHE A 134 -16.723 2.988 0.556 1.00 0.00 H ATOM 656 HD2 PHE A 134 -15.058 0.246 -2.236 1.00 0.00 H ATOM 657 HE1 PHE A 134 -18.018 4.046 -1.249 1.00 0.00 H ATOM 658 HE2 PHE A 134 -16.347 1.298 -4.047 1.00 0.00 H ATOM 659 HZ PHE A 134 -17.829 3.202 -3.555 1.00 0.00 H ATOM 660 N HIS A 135 -14.973 -2.015 2.079 1.00 0.00 N ATOM 661 CA HIS A 135 -14.129 -2.928 2.842 1.00 0.00 C ATOM 662 C HIS A 135 -12.971 -3.439 1.988 1.00 0.00 C ATOM 663 O HIS A 135 -13.156 -3.812 0.827 1.00 0.00 O ATOM 664 CB HIS A 135 -14.948 -4.104 3.387 1.00 0.00 C ATOM 665 CG HIS A 135 -15.533 -4.985 2.330 1.00 0.00 C ATOM 666 ND1 HIS A 135 -16.450 -4.541 1.401 1.00 0.00 N ATOM 667 CD2 HIS A 135 -15.328 -6.296 2.058 1.00 0.00 C ATOM 668 CE1 HIS A 135 -16.784 -5.542 0.605 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.117 -6.616 0.982 1.00 0.00 N ATOM 670 H HIS A 135 -15.566 -2.374 1.385 1.00 0.00 H ATOM 671 HA HIS A 135 -13.722 -2.373 3.674 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.311 -4.715 4.011 1.00 0.00 H ATOM 673 HB3 HIS A 135 -15.761 -3.718 3.983 1.00 0.00 H ATOM 674 HD1 HIS A 135 -16.804 -3.630 1.338 1.00 0.00 H ATOM 675 HD2 HIS A 135 -14.666 -6.966 2.590 1.00 0.00 H ATOM 676 HE1 HIS A 135 -17.484 -5.487 -0.216 1.00 0.00 H ATOM 677 HE2 HIS A 135 -16.129 -7.479 0.520 1.00 0.00 H ATOM 678 N LEU A 136 -11.777 -3.444 2.574 1.00 0.00 N ATOM 679 CA LEU A 136 -10.576 -3.900 1.882 1.00 0.00 C ATOM 680 C LEU A 136 -10.528 -5.427 1.848 1.00 0.00 C ATOM 681 O LEU A 136 -10.954 -6.086 2.796 1.00 0.00 O ATOM 682 CB LEU A 136 -9.336 -3.335 2.571 1.00 0.00 C ATOM 683 CG LEU A 136 -8.024 -3.522 1.810 1.00 0.00 C ATOM 684 CD1 LEU A 136 -8.163 -3.040 0.375 1.00 0.00 C ATOM 685 CD2 LEU A 136 -6.904 -2.780 2.513 1.00 0.00 C ATOM 686 H LEU A 136 -11.701 -3.128 3.499 1.00 0.00 H ATOM 687 HA LEU A 136 -10.616 -3.531 0.869 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.488 -2.277 2.726 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.237 -3.812 3.535 1.00 0.00 H ATOM 690 HG LEU A 136 -7.771 -4.572 1.789 1.00 0.00 H ATOM 691 HD11 LEU A 136 -8.420 -3.873 -0.262 1.00 0.00 H ATOM 692 HD12 LEU A 136 -7.226 -2.612 0.048 1.00 0.00 H ATOM 693 HD13 LEU A 136 -8.939 -2.291 0.320 1.00 0.00 H ATOM 694 HD21 LEU A 136 -5.958 -3.048 2.065 1.00 0.00 H ATOM 695 HD22 LEU A 136 -6.895 -3.049 3.560 1.00 0.00 H ATOM 696 HD23 LEU A 136 -7.060 -1.716 2.417 1.00 0.00 H ATOM 697 N VAL A 137 -10.041 -5.989 0.741 1.00 0.00 N ATOM 698 CA VAL A 137 -9.988 -7.442 0.596 1.00 0.00 C ATOM 699 C VAL A 137 -8.650 -7.946 0.036 1.00 0.00 C ATOM 700 O VAL A 137 -8.616 -8.597 -1.010 1.00 0.00 O ATOM 701 CB VAL A 137 -11.140 -7.925 -0.311 1.00 0.00 C ATOM 702 CG1 VAL A 137 -10.994 -7.361 -1.717 1.00 0.00 C ATOM 703 CG2 VAL A 137 -11.218 -9.445 -0.337 1.00 0.00 C ATOM 704 H VAL A 137 -9.738 -5.420 0.003 1.00 0.00 H ATOM 705 HA VAL A 137 -10.136 -7.874 1.575 1.00 0.00 H ATOM 706 HB VAL A 137 -12.062 -7.548 0.096 1.00 0.00 H ATOM 707 HG11 VAL A 137 -10.569 -6.370 -1.665 1.00 0.00 H ATOM 708 HG12 VAL A 137 -11.965 -7.312 -2.188 1.00 0.00 H ATOM 709 HG13 VAL A 137 -10.345 -8.002 -2.296 1.00 0.00 H ATOM 710 HG21 VAL A 137 -11.492 -9.775 -1.328 1.00 0.00 H ATOM 711 HG22 VAL A 137 -11.959 -9.780 0.372 1.00 0.00 H ATOM 712 HG23 VAL A 137 -10.255 -9.859 -0.075 1.00 0.00 H ATOM 713 N GLY A 138 -7.543 -7.671 0.724 1.00 0.00 N ATOM 714 CA GLY A 138 -6.264 -8.151 0.224 1.00 0.00 C ATOM 715 C GLY A 138 -5.071 -7.565 0.942 1.00 0.00 C ATOM 716 O GLY A 138 -4.973 -7.649 2.164 1.00 0.00 O ATOM 717 H GLY A 138 -7.590 -7.159 1.564 1.00 0.00 H ATOM 718 HA2 GLY A 138 -6.237 -9.224 0.333 1.00 0.00 H ATOM 719 HA3 GLY A 138 -6.191 -7.908 -0.825 1.00 0.00 H ATOM 720 N SER A 139 -4.156 -6.987 0.164 1.00 0.00 N ATOM 721 CA SER A 139 -2.940 -6.380 0.700 1.00 0.00 C ATOM 722 C SER A 139 -3.262 -5.166 1.560 1.00 0.00 C ATOM 723 O SER A 139 -2.912 -4.038 1.214 1.00 0.00 O ATOM 724 CB SER A 139 -2.005 -5.972 -0.437 1.00 0.00 C ATOM 725 OG SER A 139 -0.884 -5.261 0.053 1.00 0.00 O ATOM 726 H SER A 139 -4.302 -6.972 -0.805 1.00 0.00 H ATOM 727 HA SER A 139 -2.445 -7.118 1.313 1.00 0.00 H ATOM 728 HB2 SER A 139 -1.659 -6.857 -0.950 1.00 0.00 H ATOM 729 HB3 SER A 139 -2.540 -5.340 -1.130 1.00 0.00 H ATOM 730 HG SER A 139 -0.848 -5.340 1.009 1.00 0.00 H ATOM 731 N SER A 140 -3.927 -5.403 2.678 1.00 0.00 N ATOM 732 CA SER A 140 -4.296 -4.343 3.585 1.00 0.00 C ATOM 733 C SER A 140 -3.050 -3.652 4.127 1.00 0.00 C ATOM 734 O SER A 140 -3.082 -2.475 4.484 1.00 0.00 O ATOM 735 CB SER A 140 -5.150 -4.918 4.711 1.00 0.00 C ATOM 736 OG SER A 140 -4.400 -5.804 5.524 1.00 0.00 O ATOM 737 H SER A 140 -4.175 -6.319 2.903 1.00 0.00 H ATOM 738 HA SER A 140 -4.878 -3.624 3.034 1.00 0.00 H ATOM 739 HB2 SER A 140 -5.523 -4.115 5.319 1.00 0.00 H ATOM 740 HB3 SER A 140 -5.983 -5.464 4.277 1.00 0.00 H ATOM 741 HG SER A 140 -3.469 -5.735 5.300 1.00 0.00 H ATOM 742 N ARG A 141 -1.946 -4.394 4.165 1.00 0.00 N ATOM 743 CA ARG A 141 -0.675 -3.862 4.641 1.00 0.00 C ATOM 744 C ARG A 141 0.477 -4.383 3.785 1.00 0.00 C ATOM 745 O ARG A 141 0.644 -5.592 3.625 1.00 0.00 O ATOM 746 CB ARG A 141 -0.451 -4.246 6.105 1.00 0.00 C ATOM 747 CG ARG A 141 -1.481 -3.658 7.053 1.00 0.00 C ATOM 748 CD ARG A 141 -1.243 -4.116 8.484 1.00 0.00 C ATOM 749 NE ARG A 141 0.096 -3.773 8.952 1.00 0.00 N ATOM 750 CZ ARG A 141 0.555 -4.075 10.164 1.00 0.00 C ATOM 751 NH1 ARG A 141 -0.220 -4.716 11.028 1.00 0.00 N ATOM 752 NH2 ARG A 141 1.788 -3.735 10.511 1.00 0.00 N ATOM 753 H ARG A 141 -1.987 -5.323 3.852 1.00 0.00 H ATOM 754 HA ARG A 141 -0.713 -2.786 4.560 1.00 0.00 H ATOM 755 HB2 ARG A 141 -0.484 -5.322 6.192 1.00 0.00 H ATOM 756 HB3 ARG A 141 0.526 -3.900 6.410 1.00 0.00 H ATOM 757 HG2 ARG A 141 -1.419 -2.581 7.015 1.00 0.00 H ATOM 758 HG3 ARG A 141 -2.465 -3.976 6.743 1.00 0.00 H ATOM 759 HD2 ARG A 141 -1.971 -3.641 9.125 1.00 0.00 H ATOM 760 HD3 ARG A 141 -1.367 -5.187 8.531 1.00 0.00 H ATOM 761 HE ARG A 141 0.686 -3.296 8.331 1.00 0.00 H ATOM 762 HH11 ARG A 141 -1.151 -4.974 10.770 1.00 0.00 H ATOM 763 HH12 ARG A 141 0.127 -4.942 11.939 1.00 0.00 H ATOM 764 HH21 ARG A 141 2.376 -3.251 9.862 1.00 0.00 H ATOM 765 HH22 ARG A 141 2.131 -3.963 11.422 1.00 0.00 H ATOM 766 N SER A 142 1.275 -3.466 3.240 1.00 0.00 N ATOM 767 CA SER A 142 2.413 -3.845 2.405 1.00 0.00 C ATOM 768 C SER A 142 3.723 -3.410 3.049 1.00 0.00 C ATOM 769 O SER A 142 3.831 -2.300 3.570 1.00 0.00 O ATOM 770 CB SER A 142 2.290 -3.228 1.011 1.00 0.00 C ATOM 771 OG SER A 142 1.184 -3.767 0.312 1.00 0.00 O ATOM 772 H SER A 142 1.097 -2.514 3.405 1.00 0.00 H ATOM 773 HA SER A 142 2.413 -4.924 2.309 1.00 0.00 H ATOM 774 HB2 SER A 142 2.156 -2.161 1.103 1.00 0.00 H ATOM 775 HB3 SER A 142 3.189 -3.430 0.449 1.00 0.00 H ATOM 776 HG SER A 142 1.181 -4.723 0.405 1.00 0.00 H ATOM 777 N VAL A 143 4.719 -4.290 3.006 1.00 0.00 N ATOM 778 CA VAL A 143 6.021 -3.992 3.584 1.00 0.00 C ATOM 779 C VAL A 143 7.141 -4.317 2.605 1.00 0.00 C ATOM 780 O VAL A 143 7.353 -5.476 2.249 1.00 0.00 O ATOM 781 CB VAL A 143 6.254 -4.781 4.888 1.00 0.00 C ATOM 782 CG1 VAL A 143 7.648 -4.513 5.436 1.00 0.00 C ATOM 783 CG2 VAL A 143 5.194 -4.432 5.920 1.00 0.00 C ATOM 784 H VAL A 143 4.572 -5.157 2.575 1.00 0.00 H ATOM 785 HA VAL A 143 6.051 -2.936 3.815 1.00 0.00 H ATOM 786 HB VAL A 143 6.175 -5.834 4.666 1.00 0.00 H ATOM 787 HG11 VAL A 143 7.705 -3.498 5.800 1.00 0.00 H ATOM 788 HG12 VAL A 143 8.377 -4.656 4.651 1.00 0.00 H ATOM 789 HG13 VAL A 143 7.854 -5.198 6.246 1.00 0.00 H ATOM 790 HG21 VAL A 143 4.573 -3.633 5.542 1.00 0.00 H ATOM 791 HG22 VAL A 143 5.674 -4.113 6.833 1.00 0.00 H ATOM 792 HG23 VAL A 143 4.585 -5.301 6.117 1.00 0.00 H ATOM 793 N CYS A 144 7.861 -3.284 2.182 1.00 0.00 N ATOM 794 CA CYS A 144 8.969 -3.454 1.254 1.00 0.00 C ATOM 795 C CYS A 144 10.221 -3.924 1.985 1.00 0.00 C ATOM 796 O CYS A 144 10.391 -3.662 3.175 1.00 0.00 O ATOM 797 CB CYS A 144 9.245 -2.151 0.505 1.00 0.00 C ATOM 798 SG CYS A 144 7.972 -1.721 -0.726 1.00 0.00 S ATOM 799 H CYS A 144 7.646 -2.385 2.510 1.00 0.00 H ATOM 800 HA CYS A 144 8.683 -4.212 0.539 1.00 0.00 H ATOM 801 HB2 CYS A 144 9.301 -1.341 1.216 1.00 0.00 H ATOM 802 HB3 CYS A 144 10.189 -2.234 -0.013 1.00 0.00 H ATOM 803 N SER A 145 11.090 -4.624 1.265 1.00 0.00 N ATOM 804 CA SER A 145 12.323 -5.139 1.846 1.00 0.00 C ATOM 805 C SER A 145 13.403 -5.279 0.779 1.00 0.00 C ATOM 806 O SER A 145 14.596 -5.280 1.080 1.00 0.00 O ATOM 807 CB SER A 145 12.066 -6.489 2.519 1.00 0.00 C ATOM 808 OG SER A 145 13.246 -6.994 3.118 1.00 0.00 O ATOM 809 H SER A 145 10.894 -4.804 0.322 1.00 0.00 H ATOM 810 HA SER A 145 12.658 -4.434 2.587 1.00 0.00 H ATOM 811 HB2 SER A 145 11.310 -6.370 3.283 1.00 0.00 H ATOM 812 HB3 SER A 145 11.722 -7.197 1.780 1.00 0.00 H ATOM 813 HG SER A 145 13.245 -6.787 4.056 1.00 0.00 H ATOM 814 N GLN A 146 12.966 -5.391 -0.469 1.00 0.00 N ATOM 815 CA GLN A 146 13.878 -5.528 -1.601 1.00 0.00 C ATOM 816 C GLN A 146 13.295 -4.842 -2.831 1.00 0.00 C ATOM 817 O GLN A 146 13.285 -5.404 -3.928 1.00 0.00 O ATOM 818 CB GLN A 146 14.137 -7.007 -1.902 1.00 0.00 C ATOM 819 CG GLN A 146 14.737 -7.774 -0.734 1.00 0.00 C ATOM 820 CD GLN A 146 14.934 -9.251 -1.030 1.00 0.00 C ATOM 821 OE1 GLN A 146 15.419 -10.003 -0.185 1.00 0.00 O ATOM 822 NE2 GLN A 146 14.559 -9.677 -2.233 1.00 0.00 N ATOM 823 H GLN A 146 12.002 -5.379 -0.634 1.00 0.00 H ATOM 824 HA GLN A 146 14.811 -5.051 -1.340 1.00 0.00 H ATOM 825 HB2 GLN A 146 13.201 -7.476 -2.170 1.00 0.00 H ATOM 826 HB3 GLN A 146 14.817 -7.077 -2.738 1.00 0.00 H ATOM 827 HG2 GLN A 146 15.696 -7.341 -0.493 1.00 0.00 H ATOM 828 HG3 GLN A 146 14.078 -7.680 0.116 1.00 0.00 H ATOM 829 HE21 GLN A 146 14.179 -9.027 -2.859 1.00 0.00 H ATOM 830 HE22 GLN A 146 14.677 -10.627 -2.445 1.00 0.00 H ATOM 831 N GLY A 147 12.797 -3.626 -2.633 1.00 0.00 N ATOM 832 CA GLY A 147 12.198 -2.873 -3.719 1.00 0.00 C ATOM 833 C GLY A 147 10.944 -3.542 -4.246 1.00 0.00 C ATOM 834 O GLY A 147 10.546 -3.325 -5.390 1.00 0.00 O ATOM 835 H GLY A 147 12.827 -3.240 -1.733 1.00 0.00 H ATOM 836 HA2 GLY A 147 11.946 -1.886 -3.362 1.00 0.00 H ATOM 837 HA3 GLY A 147 12.917 -2.782 -4.522 1.00 0.00 H ATOM 838 N GLN A 148 10.318 -4.351 -3.395 1.00 0.00 N ATOM 839 CA GLN A 148 9.092 -5.060 -3.751 1.00 0.00 C ATOM 840 C GLN A 148 8.133 -5.099 -2.563 1.00 0.00 C ATOM 841 O GLN A 148 8.535 -5.422 -1.446 1.00 0.00 O ATOM 842 CB GLN A 148 9.413 -6.485 -4.209 1.00 0.00 C ATOM 843 CG GLN A 148 10.224 -6.550 -5.493 1.00 0.00 C ATOM 844 CD GLN A 148 9.449 -6.066 -6.704 1.00 0.00 C ATOM 845 OE1 GLN A 148 9.010 -4.917 -6.758 1.00 0.00 O ATOM 846 NE2 GLN A 148 9.273 -6.945 -7.683 1.00 0.00 N ATOM 847 H GLN A 148 10.689 -4.472 -2.495 1.00 0.00 H ATOM 848 HA GLN A 148 8.622 -4.525 -4.564 1.00 0.00 H ATOM 849 HB2 GLN A 148 9.974 -6.981 -3.430 1.00 0.00 H ATOM 850 HB3 GLN A 148 8.487 -7.017 -4.367 1.00 0.00 H ATOM 851 HG2 GLN A 148 11.104 -5.933 -5.379 1.00 0.00 H ATOM 852 HG3 GLN A 148 10.523 -7.574 -5.663 1.00 0.00 H ATOM 853 HE21 GLN A 148 9.649 -7.844 -7.571 1.00 0.00 H ATOM 854 HE22 GLN A 148 8.776 -6.661 -8.477 1.00 0.00 H ATOM 855 N TRP A 149 6.868 -4.773 -2.810 1.00 0.00 N ATOM 856 CA TRP A 149 5.863 -4.776 -1.751 1.00 0.00 C ATOM 857 C TRP A 149 5.614 -6.193 -1.242 1.00 0.00 C ATOM 858 O TRP A 149 5.665 -7.156 -2.008 1.00 0.00 O ATOM 859 CB TRP A 149 4.553 -4.164 -2.246 1.00 0.00 C ATOM 860 CG TRP A 149 4.710 -2.782 -2.800 1.00 0.00 C ATOM 861 CD1 TRP A 149 4.903 -2.440 -4.106 1.00 0.00 C ATOM 862 CD2 TRP A 149 4.709 -1.556 -2.060 1.00 0.00 C ATOM 863 NE1 TRP A 149 5.001 -1.076 -4.227 1.00 0.00 N ATOM 864 CE2 TRP A 149 4.890 -0.511 -2.984 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.568 -1.241 -0.707 1.00 0.00 C ATOM 866 CZ2 TRP A 149 4.932 0.827 -2.597 1.00 0.00 C ATOM 867 CZ3 TRP A 149 4.612 0.086 -0.324 1.00 0.00 C ATOM 868 CH2 TRP A 149 4.793 1.105 -1.266 1.00 0.00 C ATOM 869 H TRP A 149 6.605 -4.525 -3.720 1.00 0.00 H ATOM 870 HA TRP A 149 6.243 -4.178 -0.936 1.00 0.00 H ATOM 871 HB2 TRP A 149 4.143 -4.791 -3.024 1.00 0.00 H ATOM 872 HB3 TRP A 149 3.854 -4.116 -1.423 1.00 0.00 H ATOM 873 HD1 TRP A 149 4.956 -3.149 -4.920 1.00 0.00 H ATOM 874 HE1 TRP A 149 5.134 -0.587 -5.066 1.00 0.00 H ATOM 875 HE3 TRP A 149 4.426 -2.014 0.035 1.00 0.00 H ATOM 876 HZ2 TRP A 149 5.072 1.625 -3.312 1.00 0.00 H ATOM 877 HZ3 TRP A 149 4.507 0.347 0.718 1.00 0.00 H ATOM 878 HH2 TRP A 149 4.824 2.128 -0.921 1.00 0.00 H ATOM 879 N SER A 150 5.347 -6.311 0.057 1.00 0.00 N ATOM 880 CA SER A 150 5.093 -7.610 0.674 1.00 0.00 C ATOM 881 C SER A 150 3.943 -8.337 -0.018 1.00 0.00 C ATOM 882 O SER A 150 4.060 -9.513 -0.361 1.00 0.00 O ATOM 883 CB SER A 150 4.781 -7.441 2.161 1.00 0.00 C ATOM 884 OG SER A 150 4.534 -8.693 2.777 1.00 0.00 O ATOM 885 H SER A 150 5.324 -5.506 0.615 1.00 0.00 H ATOM 886 HA SER A 150 5.989 -8.205 0.571 1.00 0.00 H ATOM 887 HB2 SER A 150 5.619 -6.971 2.652 1.00 0.00 H ATOM 888 HB3 SER A 150 3.904 -6.821 2.274 1.00 0.00 H ATOM 889 HG SER A 150 3.636 -8.973 2.585 1.00 0.00 H ATOM 890 N THR A 151 2.831 -7.632 -0.220 1.00 0.00 N ATOM 891 CA THR A 151 1.664 -8.226 -0.869 1.00 0.00 C ATOM 892 C THR A 151 1.057 -7.287 -1.916 1.00 0.00 C ATOM 893 O THR A 151 0.976 -6.077 -1.707 1.00 0.00 O ATOM 894 CB THR A 151 0.592 -8.624 0.162 1.00 0.00 C ATOM 895 OG1 THR A 151 -0.657 -8.873 -0.493 1.00 0.00 O ATOM 896 CG2 THR A 151 0.421 -7.544 1.218 1.00 0.00 C ATOM 897 H THR A 151 2.792 -6.697 0.081 1.00 0.00 H ATOM 898 HA THR A 151 1.995 -9.125 -1.368 1.00 0.00 H ATOM 899 HB THR A 151 0.913 -9.532 0.653 1.00 0.00 H ATOM 900 HG1 THR A 151 -1.217 -9.407 0.075 1.00 0.00 H ATOM 901 HG21 THR A 151 0.827 -6.613 0.850 1.00 0.00 H ATOM 902 HG22 THR A 151 0.942 -7.834 2.118 1.00 0.00 H ATOM 903 HG23 THR A 151 -0.630 -7.416 1.436 1.00 0.00 H ATOM 904 N PRO A 152 0.640 -7.846 -3.072 1.00 0.00 N ATOM 905 CA PRO A 152 0.055 -7.074 -4.183 1.00 0.00 C ATOM 906 C PRO A 152 -1.214 -6.313 -3.805 1.00 0.00 C ATOM 907 O PRO A 152 -2.088 -6.839 -3.118 1.00 0.00 O ATOM 908 CB PRO A 152 -0.265 -8.139 -5.241 1.00 0.00 C ATOM 909 CG PRO A 152 -0.273 -9.433 -4.504 1.00 0.00 C ATOM 910 CD PRO A 152 0.726 -9.279 -3.395 1.00 0.00 C ATOM 911 HA PRO A 152 0.772 -6.376 -4.589 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.228 -7.931 -5.682 1.00 0.00 H ATOM 913 HB3 PRO A 152 0.497 -8.128 -6.008 1.00 0.00 H ATOM 914 HG2 PRO A 152 -1.256 -9.620 -4.099 1.00 0.00 H ATOM 915 HG3 PRO A 152 0.021 -10.235 -5.164 1.00 0.00 H ATOM 916 HD2 PRO A 152 0.446 -9.885 -2.546 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.716 -9.540 -3.739 1.00 0.00 H ATOM 918 N LYS A 153 -1.302 -5.072 -4.284 1.00 0.00 N ATOM 919 CA LYS A 153 -2.454 -4.206 -4.029 1.00 0.00 C ATOM 920 C LYS A 153 -3.775 -4.911 -4.345 1.00 0.00 C ATOM 921 O LYS A 153 -3.965 -5.427 -5.447 1.00 0.00 O ATOM 922 CB LYS A 153 -2.325 -2.930 -4.874 1.00 0.00 C ATOM 923 CG LYS A 153 -3.634 -2.181 -5.083 1.00 0.00 C ATOM 924 CD LYS A 153 -4.127 -1.516 -3.809 1.00 0.00 C ATOM 925 CE LYS A 153 -3.449 -0.175 -3.590 1.00 0.00 C ATOM 926 NZ LYS A 153 -3.701 0.759 -4.722 1.00 0.00 N ATOM 927 H LYS A 153 -0.569 -4.727 -4.835 1.00 0.00 H ATOM 928 HA LYS A 153 -2.442 -3.935 -2.985 1.00 0.00 H ATOM 929 HB2 LYS A 153 -1.630 -2.262 -4.388 1.00 0.00 H ATOM 930 HB3 LYS A 153 -1.933 -3.197 -5.845 1.00 0.00 H ATOM 931 HG2 LYS A 153 -3.475 -1.418 -5.831 1.00 0.00 H ATOM 932 HG3 LYS A 153 -4.384 -2.875 -5.427 1.00 0.00 H ATOM 933 HD2 LYS A 153 -5.193 -1.362 -3.883 1.00 0.00 H ATOM 934 HD3 LYS A 153 -3.910 -2.159 -2.970 1.00 0.00 H ATOM 935 HE2 LYS A 153 -3.831 0.265 -2.680 1.00 0.00 H ATOM 936 HE3 LYS A 153 -2.386 -0.331 -3.496 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -4.500 0.420 -5.293 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -2.858 0.821 -5.327 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -3.925 1.708 -4.360 1.00 0.00 H ATOM 940 N PRO A 154 -4.714 -4.932 -3.378 1.00 0.00 N ATOM 941 CA PRO A 154 -6.023 -5.563 -3.549 1.00 0.00 C ATOM 942 C PRO A 154 -7.033 -4.630 -4.212 1.00 0.00 C ATOM 943 O PRO A 154 -6.690 -3.886 -5.132 1.00 0.00 O ATOM 944 CB PRO A 154 -6.434 -5.861 -2.114 1.00 0.00 C ATOM 945 CG PRO A 154 -5.835 -4.753 -1.317 1.00 0.00 C ATOM 946 CD PRO A 154 -4.574 -4.334 -2.034 1.00 0.00 C ATOM 947 HA PRO A 154 -5.953 -6.484 -4.111 1.00 0.00 H ATOM 948 HB2 PRO A 154 -7.512 -5.866 -2.039 1.00 0.00 H ATOM 949 HB3 PRO A 154 -6.042 -6.822 -1.815 1.00 0.00 H ATOM 950 HG2 PRO A 154 -6.525 -3.924 -1.265 1.00 0.00 H ATOM 951 HG3 PRO A 154 -5.598 -5.104 -0.324 1.00 0.00 H ATOM 952 HD2 PRO A 154 -4.518 -3.258 -2.098 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.706 -4.728 -1.528 1.00 0.00 H ATOM 954 N HIS A 155 -8.278 -4.667 -3.737 1.00 0.00 N ATOM 955 CA HIS A 155 -9.326 -3.814 -4.287 1.00 0.00 C ATOM 956 C HIS A 155 -10.411 -3.540 -3.250 1.00 0.00 C ATOM 957 O HIS A 155 -10.677 -4.369 -2.380 1.00 0.00 O ATOM 958 CB HIS A 155 -9.937 -4.449 -5.538 1.00 0.00 C ATOM 959 CG HIS A 155 -10.396 -5.859 -5.341 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.538 -6.896 -5.036 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.633 -6.406 -5.410 1.00 0.00 C ATOM 962 CE1 HIS A 155 -10.226 -8.018 -4.929 1.00 0.00 C ATOM 963 NE2 HIS A 155 -11.499 -7.748 -5.151 1.00 0.00 N ATOM 964 H HIS A 155 -8.498 -5.278 -2.997 1.00 0.00 H ATOM 965 HA HIS A 155 -8.870 -2.875 -4.562 1.00 0.00 H ATOM 966 HB2 HIS A 155 -10.789 -3.864 -5.849 1.00 0.00 H ATOM 967 HB3 HIS A 155 -9.199 -4.449 -6.328 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.567 -6.819 -4.917 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.554 -5.883 -5.627 1.00 0.00 H ATOM 970 HE1 HIS A 155 -9.817 -8.991 -4.697 1.00 0.00 H ATOM 971 HE2 HIS A 155 -12.235 -8.391 -5.080 1.00 0.00 H ATOM 972 N CYS A 156 -11.032 -2.369 -3.349 1.00 0.00 N ATOM 973 CA CYS A 156 -12.088 -1.981 -2.420 1.00 0.00 C ATOM 974 C CYS A 156 -13.456 -2.312 -3.004 1.00 0.00 C ATOM 975 O CYS A 156 -13.734 -2.015 -4.166 1.00 0.00 O ATOM 976 CB CYS A 156 -11.999 -0.485 -2.113 1.00 0.00 C ATOM 977 SG CYS A 156 -10.440 0.022 -1.317 1.00 0.00 S ATOM 978 H CYS A 156 -10.774 -1.750 -4.064 1.00 0.00 H ATOM 979 HA CYS A 156 -11.951 -2.539 -1.507 1.00 0.00 H ATOM 980 HB2 CYS A 156 -12.091 0.071 -3.035 1.00 0.00 H ATOM 981 HB3 CYS A 156 -12.809 -0.210 -1.452 1.00 0.00 H ATOM 982 N GLN A 157 -14.305 -2.938 -2.195 1.00 0.00 N ATOM 983 CA GLN A 157 -15.640 -3.320 -2.641 1.00 0.00 C ATOM 984 C GLN A 157 -16.717 -2.730 -1.738 1.00 0.00 C ATOM 985 O GLN A 157 -16.570 -2.700 -0.517 1.00 0.00 O ATOM 986 CB GLN A 157 -15.766 -4.844 -2.679 1.00 0.00 C ATOM 987 CG GLN A 157 -17.138 -5.337 -3.113 1.00 0.00 C ATOM 988 CD GLN A 157 -17.521 -4.854 -4.498 1.00 0.00 C ATOM 989 OE1 GLN A 157 -16.826 -5.125 -5.477 1.00 0.00 O ATOM 990 NE2 GLN A 157 -18.635 -4.136 -4.586 1.00 0.00 N ATOM 991 H GLN A 157 -14.024 -3.157 -1.280 1.00 0.00 H ATOM 992 HA GLN A 157 -15.777 -2.934 -3.641 1.00 0.00 H ATOM 993 HB2 GLN A 157 -15.033 -5.238 -3.367 1.00 0.00 H ATOM 994 HB3 GLN A 157 -15.565 -5.234 -1.691 1.00 0.00 H ATOM 995 HG2 GLN A 157 -17.134 -6.417 -3.113 1.00 0.00 H ATOM 996 HG3 GLN A 157 -17.874 -4.980 -2.407 1.00 0.00 H ATOM 997 HE21 GLN A 157 -19.140 -3.961 -3.765 1.00 0.00 H ATOM 998 HE22 GLN A 157 -18.907 -3.811 -5.470 1.00 0.00 H ATOM 999 N VAL A 158 -17.802 -2.263 -2.350 1.00 0.00 N ATOM 1000 CA VAL A 158 -18.910 -1.679 -1.604 1.00 0.00 C ATOM 1001 C VAL A 158 -19.567 -2.722 -0.706 1.00 0.00 C ATOM 1002 O VAL A 158 -19.844 -3.840 -1.139 1.00 0.00 O ATOM 1003 CB VAL A 158 -19.974 -1.089 -2.551 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -21.132 -0.502 -1.758 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -19.359 -0.041 -3.464 1.00 0.00 C ATOM 1006 H VAL A 158 -17.859 -2.317 -3.326 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.518 -0.880 -0.991 1.00 0.00 H ATOM 1008 HB VAL A 158 -20.359 -1.887 -3.168 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -21.058 -0.816 -0.727 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -22.066 -0.847 -2.175 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -21.092 0.577 -1.809 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -18.315 -0.266 -3.620 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -19.453 0.934 -3.009 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -19.873 -0.044 -4.414 1.00 0.00 H ATOM 1015 N ASN A 159 -19.816 -2.348 0.546 1.00 0.00 N ATOM 1016 CA ASN A 159 -20.443 -3.256 1.502 1.00 0.00 C ATOM 1017 C ASN A 159 -21.834 -3.669 1.030 1.00 0.00 C ATOM 1018 O ASN A 159 -22.619 -2.775 0.651 1.00 0.00 O ATOM 1019 CB ASN A 159 -20.534 -2.597 2.880 1.00 0.00 C ATOM 1020 CG ASN A 159 -19.173 -2.246 3.446 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -18.322 -3.115 3.631 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -18.961 -0.965 3.727 1.00 0.00 N ATOM 1023 OXT ASN A 159 -22.124 -4.884 1.043 1.00 0.00 O ATOM 1024 H ASN A 159 -19.574 -1.444 0.833 1.00 0.00 H ATOM 1025 HA ASN A 159 -19.825 -4.137 1.575 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -21.116 -1.690 2.801 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -21.024 -3.274 3.564 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -19.686 -0.328 3.555 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -18.089 -0.710 4.093 1.00 0.00 H