ATOM 66 N PHE A 105 8.127 10.107 -6.342 1.00 0.00 N ATOM 67 CA PHE A 105 7.525 8.783 -6.232 1.00 0.00 C ATOM 68 C PHE A 105 6.921 8.574 -4.846 1.00 0.00 C ATOM 69 O PHE A 105 5.851 7.981 -4.705 1.00 0.00 O ATOM 70 CB PHE A 105 8.567 7.700 -6.515 1.00 0.00 C ATOM 71 CG PHE A 105 8.234 6.371 -5.898 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.134 5.648 -6.332 1.00 0.00 C ATOM 73 CD2 PHE A 105 9.019 5.846 -4.885 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.825 4.426 -5.766 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.715 4.624 -4.315 1.00 0.00 C ATOM 76 CZ PHE A 105 7.617 3.912 -4.757 1.00 0.00 C ATOM 77 H PHE A 105 9.085 10.181 -6.535 1.00 0.00 H ATOM 78 HA PHE A 105 6.739 8.715 -6.968 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.648 7.558 -7.582 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.522 8.018 -6.124 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.515 6.047 -7.121 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.879 6.402 -4.539 1.00 0.00 H ATOM 83 HE1 PHE A 105 5.966 3.871 -6.113 1.00 0.00 H ATOM 84 HE2 PHE A 105 9.337 4.226 -3.527 1.00 0.00 H ATOM 85 HZ PHE A 105 7.377 2.958 -4.313 1.00 0.00 H ATOM 86 N LEU A 106 7.614 9.066 -3.825 1.00 0.00 N ATOM 87 CA LEU A 106 7.148 8.934 -2.449 1.00 0.00 C ATOM 88 C LEU A 106 5.896 9.772 -2.215 1.00 0.00 C ATOM 89 O LEU A 106 4.909 9.293 -1.654 1.00 0.00 O ATOM 90 CB LEU A 106 8.248 9.357 -1.474 1.00 0.00 C ATOM 91 CG LEU A 106 9.617 8.710 -1.685 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.397 9.448 -2.762 1.00 0.00 C ATOM 93 CD2 LEU A 106 10.401 8.683 -0.381 1.00 0.00 C ATOM 94 H LEU A 106 8.460 9.529 -3.999 1.00 0.00 H ATOM 95 HA LEU A 106 6.908 7.895 -2.279 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.372 10.426 -1.559 1.00 0.00 H ATOM 97 HB3 LEU A 106 7.916 9.113 -0.475 1.00 0.00 H ATOM 98 HG LEU A 106 9.479 7.689 -2.014 1.00 0.00 H ATOM 99 HD11 LEU A 106 10.354 8.889 -3.684 1.00 0.00 H ATOM 100 HD12 LEU A 106 11.426 9.554 -2.453 1.00 0.00 H ATOM 101 HD13 LEU A 106 9.964 10.427 -2.912 1.00 0.00 H ATOM 102 HD21 LEU A 106 9.725 8.834 0.448 1.00 0.00 H ATOM 103 HD22 LEU A 106 11.142 9.470 -0.389 1.00 0.00 H ATOM 104 HD23 LEU A 106 10.892 7.727 -0.275 1.00 0.00 H ATOM 105 N THR A 107 5.940 11.027 -2.651 1.00 0.00 N ATOM 106 CA THR A 107 4.809 11.933 -2.491 1.00 0.00 C ATOM 107 C THR A 107 3.601 11.449 -3.284 1.00 0.00 C ATOM 108 O THR A 107 2.482 11.422 -2.773 1.00 0.00 O ATOM 109 CB THR A 107 5.166 13.362 -2.941 1.00 0.00 C ATOM 110 OG1 THR A 107 6.372 13.791 -2.300 1.00 0.00 O ATOM 111 CG2 THR A 107 4.038 14.329 -2.613 1.00 0.00 C ATOM 112 H THR A 107 6.754 11.351 -3.090 1.00 0.00 H ATOM 113 HA THR A 107 4.551 11.962 -1.442 1.00 0.00 H ATOM 114 HB THR A 107 5.317 13.359 -4.011 1.00 0.00 H ATOM 115 HG1 THR A 107 7.096 13.765 -2.929 1.00 0.00 H ATOM 116 HG21 THR A 107 3.616 14.077 -1.652 1.00 0.00 H ATOM 117 HG22 THR A 107 3.273 14.262 -3.372 1.00 0.00 H ATOM 118 HG23 THR A 107 4.427 15.336 -2.582 1.00 0.00 H ATOM 119 N GLU A 108 3.834 11.066 -4.536 1.00 0.00 N ATOM 120 CA GLU A 108 2.763 10.583 -5.399 1.00 0.00 C ATOM 121 C GLU A 108 2.195 9.267 -4.876 1.00 0.00 C ATOM 122 O GLU A 108 0.993 9.017 -4.966 1.00 0.00 O ATOM 123 CB GLU A 108 3.275 10.398 -6.829 1.00 0.00 C ATOM 124 CG GLU A 108 3.213 11.664 -7.666 1.00 0.00 C ATOM 125 CD GLU A 108 3.766 11.467 -9.064 1.00 0.00 C ATOM 126 OE1 GLU A 108 3.083 10.821 -9.887 1.00 0.00 O ATOM 127 OE2 GLU A 108 4.881 11.959 -9.336 1.00 0.00 O ATOM 128 H GLU A 108 4.748 11.111 -4.887 1.00 0.00 H ATOM 129 HA GLU A 108 1.979 11.324 -5.400 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.301 10.065 -6.791 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.678 9.641 -7.316 1.00 0.00 H ATOM 132 HG2 GLU A 108 2.184 11.980 -7.744 1.00 0.00 H ATOM 133 HG3 GLU A 108 3.788 12.435 -7.173 1.00 0.00 H ATOM 134 N PHE A 109 3.068 8.428 -4.329 1.00 0.00 N ATOM 135 CA PHE A 109 2.655 7.136 -3.793 1.00 0.00 C ATOM 136 C PHE A 109 1.772 7.316 -2.561 1.00 0.00 C ATOM 137 O PHE A 109 0.705 6.711 -2.456 1.00 0.00 O ATOM 138 CB PHE A 109 3.881 6.292 -3.437 1.00 0.00 C ATOM 139 CG PHE A 109 3.549 5.052 -2.657 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.534 4.207 -3.074 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.252 4.732 -1.507 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.226 3.065 -2.358 1.00 0.00 C ATOM 143 CE2 PHE A 109 3.949 3.592 -0.786 1.00 0.00 C ATOM 144 CZ PHE A 109 2.935 2.757 -1.213 1.00 0.00 C ATOM 145 H PHE A 109 4.014 8.683 -4.286 1.00 0.00 H ATOM 146 HA PHE A 109 2.088 6.627 -4.556 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.376 5.988 -4.346 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.559 6.887 -2.844 1.00 0.00 H ATOM 149 HD1 PHE A 109 1.979 4.446 -3.970 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.046 5.385 -1.172 1.00 0.00 H ATOM 151 HE1 PHE A 109 1.433 2.414 -2.694 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.505 3.354 0.108 1.00 0.00 H ATOM 153 HZ PHE A 109 2.696 1.866 -0.652 1.00 0.00 H ATOM 154 N ILE A 110 2.226 8.151 -1.632 1.00 0.00 N ATOM 155 CA ILE A 110 1.478 8.411 -0.409 1.00 0.00 C ATOM 156 C ILE A 110 0.107 9.004 -0.718 1.00 0.00 C ATOM 157 O ILE A 110 -0.908 8.557 -0.185 1.00 0.00 O ATOM 158 CB ILE A 110 2.241 9.370 0.525 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.532 8.715 1.019 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.363 9.776 1.699 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.500 9.690 1.652 1.00 0.00 C ATOM 162 H ILE A 110 3.083 8.603 -1.774 1.00 0.00 H ATOM 163 HA ILE A 110 1.344 7.470 0.106 1.00 0.00 H ATOM 164 HB ILE A 110 2.487 10.260 -0.034 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.290 7.965 1.755 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.032 8.246 0.183 1.00 0.00 H ATOM 167 HG21 ILE A 110 1.974 9.887 2.583 1.00 0.00 H ATOM 168 HG22 ILE A 110 0.877 10.714 1.478 1.00 0.00 H ATOM 169 HG23 ILE A 110 0.617 9.015 1.871 1.00 0.00 H ATOM 170 HD11 ILE A 110 4.471 10.627 1.115 1.00 0.00 H ATOM 171 HD12 ILE A 110 4.223 9.856 2.682 1.00 0.00 H ATOM 172 HD13 ILE A 110 5.500 9.283 1.609 1.00 0.00 H ATOM 173 N ASN A 111 0.086 10.011 -1.584 1.00 0.00 N ATOM 174 CA ASN A 111 -1.161 10.665 -1.965 1.00 0.00 C ATOM 175 C ASN A 111 -2.181 9.644 -2.459 1.00 0.00 C ATOM 176 O ASN A 111 -3.355 9.696 -2.091 1.00 0.00 O ATOM 177 CB ASN A 111 -0.901 11.710 -3.053 1.00 0.00 C ATOM 178 CG ASN A 111 -0.176 12.930 -2.520 1.00 0.00 C ATOM 179 OD1 ASN A 111 -0.027 13.099 -1.310 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.280 13.789 -3.425 1.00 0.00 N ATOM 181 H ASN A 111 0.928 10.323 -1.975 1.00 0.00 H ATOM 182 HA ASN A 111 -1.557 11.159 -1.091 1.00 0.00 H ATOM 183 HB2 ASN A 111 -0.297 11.267 -3.831 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.844 12.028 -3.471 1.00 0.00 H ATOM 185 HD21 ASN A 111 0.124 13.591 -4.372 1.00 0.00 H ATOM 186 HD22 ASN A 111 0.753 14.587 -3.108 1.00 0.00 H ATOM 187 N TYR A 112 -1.726 8.717 -3.294 1.00 0.00 N ATOM 188 CA TYR A 112 -2.599 7.684 -3.839 1.00 0.00 C ATOM 189 C TYR A 112 -3.176 6.815 -2.727 1.00 0.00 C ATOM 190 O TYR A 112 -4.336 6.405 -2.782 1.00 0.00 O ATOM 191 CB TYR A 112 -1.833 6.814 -4.837 1.00 0.00 C ATOM 192 CG TYR A 112 -2.720 5.892 -5.642 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.773 6.393 -6.397 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.504 4.519 -5.649 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.586 5.554 -7.134 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.312 3.672 -6.383 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.352 4.195 -7.124 1.00 0.00 C ATOM 198 OH TYR A 112 -5.159 3.356 -7.858 1.00 0.00 O ATOM 199 H TYR A 112 -0.780 8.727 -3.550 1.00 0.00 H ATOM 200 HA TYR A 112 -3.411 8.175 -4.355 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.303 7.451 -5.528 1.00 0.00 H ATOM 202 HB3 TYR A 112 -1.121 6.204 -4.299 1.00 0.00 H ATOM 203 HD1 TYR A 112 -3.953 7.458 -6.403 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.689 4.113 -5.067 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.400 5.962 -7.715 1.00 0.00 H ATOM 206 HE2 TYR A 112 -3.129 2.608 -6.376 1.00 0.00 H ATOM 207 HH TYR A 112 -5.312 3.737 -8.725 1.00 0.00 H ATOM 208 N ILE A 113 -2.358 6.537 -1.717 1.00 0.00 N ATOM 209 CA ILE A 113 -2.787 5.718 -0.590 1.00 0.00 C ATOM 210 C ILE A 113 -3.889 6.411 0.205 1.00 0.00 C ATOM 211 O ILE A 113 -4.870 5.783 0.605 1.00 0.00 O ATOM 212 CB ILE A 113 -1.612 5.400 0.353 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.523 4.627 -0.395 1.00 0.00 C ATOM 214 CG2 ILE A 113 -2.099 4.607 1.557 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.788 4.552 0.355 1.00 0.00 C ATOM 216 H ILE A 113 -1.445 6.893 -1.730 1.00 0.00 H ATOM 217 HA ILE A 113 -3.171 4.787 -0.982 1.00 0.00 H ATOM 218 HB ILE A 113 -1.202 6.332 0.709 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.863 3.619 -0.571 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.337 5.111 -1.343 1.00 0.00 H ATOM 221 HG21 ILE A 113 -3.175 4.678 1.623 1.00 0.00 H ATOM 222 HG22 ILE A 113 -1.814 3.572 1.445 1.00 0.00 H ATOM 223 HG23 ILE A 113 -1.656 5.008 2.456 1.00 0.00 H ATOM 224 HD11 ILE A 113 0.836 3.624 0.905 1.00 0.00 H ATOM 225 HD12 ILE A 113 1.608 4.600 -0.346 1.00 0.00 H ATOM 226 HD13 ILE A 113 0.857 5.382 1.044 1.00 0.00 H ATOM 227 N LYS A 114 -3.722 7.710 0.429 1.00 0.00 N ATOM 228 CA LYS A 114 -4.704 8.490 1.173 1.00 0.00 C ATOM 229 C LYS A 114 -6.076 8.411 0.512 1.00 0.00 C ATOM 230 O LYS A 114 -7.080 8.142 1.172 1.00 0.00 O ATOM 231 CB LYS A 114 -4.256 9.950 1.272 1.00 0.00 C ATOM 232 CG LYS A 114 -2.943 10.135 2.013 1.00 0.00 C ATOM 233 CD LYS A 114 -3.150 10.156 3.518 1.00 0.00 C ATOM 234 CE LYS A 114 -2.032 10.908 4.224 1.00 0.00 C ATOM 235 NZ LYS A 114 -0.765 10.126 4.247 1.00 0.00 N ATOM 236 H LYS A 114 -2.919 8.155 0.085 1.00 0.00 H ATOM 237 HA LYS A 114 -4.772 8.076 2.168 1.00 0.00 H ATOM 238 HB2 LYS A 114 -4.141 10.347 0.274 1.00 0.00 H ATOM 239 HB3 LYS A 114 -5.019 10.514 1.789 1.00 0.00 H ATOM 240 HG2 LYS A 114 -2.281 9.320 1.762 1.00 0.00 H ATOM 241 HG3 LYS A 114 -2.497 11.071 1.707 1.00 0.00 H ATOM 242 HD2 LYS A 114 -4.089 10.641 3.737 1.00 0.00 H ATOM 243 HD3 LYS A 114 -3.174 9.138 3.883 1.00 0.00 H ATOM 244 HE2 LYS A 114 -1.861 11.840 3.707 1.00 0.00 H ATOM 245 HE3 LYS A 114 -2.339 11.111 5.239 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -0.225 10.347 5.108 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -0.185 10.362 3.417 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -0.974 9.107 4.233 1.00 0.00 H ATOM 249 N LYS A 115 -6.112 8.646 -0.795 1.00 0.00 N ATOM 250 CA LYS A 115 -7.360 8.599 -1.547 1.00 0.00 C ATOM 251 C LYS A 115 -7.850 7.163 -1.700 1.00 0.00 C ATOM 252 O LYS A 115 -9.041 6.885 -1.560 1.00 0.00 O ATOM 253 CB LYS A 115 -7.173 9.235 -2.927 1.00 0.00 C ATOM 254 CG LYS A 115 -6.005 8.658 -3.708 1.00 0.00 C ATOM 255 CD LYS A 115 -5.993 9.158 -5.143 1.00 0.00 C ATOM 256 CE LYS A 115 -7.022 8.431 -5.995 1.00 0.00 C ATOM 257 NZ LYS A 115 -6.870 8.750 -7.442 1.00 0.00 N ATOM 258 H LYS A 115 -5.278 8.855 -1.266 1.00 0.00 H ATOM 259 HA LYS A 115 -8.100 9.163 -0.998 1.00 0.00 H ATOM 260 HB2 LYS A 115 -8.073 9.086 -3.504 1.00 0.00 H ATOM 261 HB3 LYS A 115 -7.006 10.295 -2.802 1.00 0.00 H ATOM 262 HG2 LYS A 115 -5.083 8.951 -3.229 1.00 0.00 H ATOM 263 HG3 LYS A 115 -6.084 7.580 -3.713 1.00 0.00 H ATOM 264 HD2 LYS A 115 -6.219 10.214 -5.149 1.00 0.00 H ATOM 265 HD3 LYS A 115 -5.010 8.995 -5.564 1.00 0.00 H ATOM 266 HE2 LYS A 115 -6.900 7.368 -5.855 1.00 0.00 H ATOM 267 HE3 LYS A 115 -8.010 8.725 -5.672 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -7.302 8.002 -8.020 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -5.862 8.823 -7.687 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -7.335 9.654 -7.659 1.00 0.00 H ATOM 271 N SER A 116 -6.923 6.254 -1.986 1.00 0.00 N ATOM 272 CA SER A 116 -7.262 4.846 -2.159 1.00 0.00 C ATOM 273 C SER A 116 -7.658 4.214 -0.828 1.00 0.00 C ATOM 274 O SER A 116 -6.804 3.868 -0.013 1.00 0.00 O ATOM 275 CB SER A 116 -6.080 4.087 -2.765 1.00 0.00 C ATOM 276 OG SER A 116 -5.869 4.464 -4.115 1.00 0.00 O ATOM 277 H SER A 116 -5.990 6.537 -2.084 1.00 0.00 H ATOM 278 HA SER A 116 -8.101 4.788 -2.836 1.00 0.00 H ATOM 279 HB2 SER A 116 -5.187 4.305 -2.199 1.00 0.00 H ATOM 280 HB3 SER A 116 -6.280 3.025 -2.727 1.00 0.00 H ATOM 281 HG SER A 116 -4.955 4.729 -4.234 1.00 0.00 H ATOM 282 N LYS A 117 -8.962 4.068 -0.615 1.00 0.00 N ATOM 283 CA LYS A 117 -9.474 3.477 0.615 1.00 0.00 C ATOM 284 C LYS A 117 -8.810 2.132 0.891 1.00 0.00 C ATOM 285 O LYS A 117 -8.358 1.869 2.006 1.00 0.00 O ATOM 286 CB LYS A 117 -10.992 3.300 0.526 1.00 0.00 C ATOM 287 CG LYS A 117 -11.767 4.593 0.713 1.00 0.00 C ATOM 288 CD LYS A 117 -13.184 4.329 1.194 1.00 0.00 C ATOM 289 CE LYS A 117 -14.132 5.442 0.775 1.00 0.00 C ATOM 290 NZ LYS A 117 -13.847 6.713 1.497 1.00 0.00 N ATOM 291 H LYS A 117 -9.594 4.363 -1.303 1.00 0.00 H ATOM 292 HA LYS A 117 -9.246 4.151 1.427 1.00 0.00 H ATOM 293 HB2 LYS A 117 -11.238 2.893 -0.443 1.00 0.00 H ATOM 294 HB3 LYS A 117 -11.306 2.603 1.290 1.00 0.00 H ATOM 295 HG2 LYS A 117 -11.259 5.205 1.443 1.00 0.00 H ATOM 296 HG3 LYS A 117 -11.809 5.116 -0.232 1.00 0.00 H ATOM 297 HD2 LYS A 117 -13.532 3.398 0.771 1.00 0.00 H ATOM 298 HD3 LYS A 117 -13.181 4.257 2.273 1.00 0.00 H ATOM 299 HE2 LYS A 117 -14.024 5.609 -0.285 1.00 0.00 H ATOM 300 HE3 LYS A 117 -15.144 5.135 0.990 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -13.177 7.292 0.951 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -13.432 6.510 2.429 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -14.726 7.253 1.631 1.00 0.00 H ATOM 304 N VAL A 118 -8.754 1.284 -0.131 1.00 0.00 N ATOM 305 CA VAL A 118 -8.142 -0.033 0.001 1.00 0.00 C ATOM 306 C VAL A 118 -7.104 -0.268 -1.090 1.00 0.00 C ATOM 307 O VAL A 118 -7.430 -0.297 -2.277 1.00 0.00 O ATOM 308 CB VAL A 118 -9.199 -1.151 -0.061 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.538 -2.517 0.044 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.236 -0.966 1.036 1.00 0.00 C ATOM 311 H VAL A 118 -9.132 1.551 -0.995 1.00 0.00 H ATOM 312 HA VAL A 118 -7.655 -0.080 0.964 1.00 0.00 H ATOM 313 HB VAL A 118 -9.701 -1.092 -1.016 1.00 0.00 H ATOM 314 HG11 VAL A 118 -7.506 -2.442 -0.266 1.00 0.00 H ATOM 315 HG12 VAL A 118 -8.584 -2.862 1.067 1.00 0.00 H ATOM 316 HG13 VAL A 118 -9.056 -3.217 -0.595 1.00 0.00 H ATOM 317 HG21 VAL A 118 -11.024 -1.693 0.912 1.00 0.00 H ATOM 318 HG22 VAL A 118 -9.769 -1.102 2.001 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.651 0.029 0.975 1.00 0.00 H ATOM 320 N VAL A 119 -5.850 -0.437 -0.680 1.00 0.00 N ATOM 321 CA VAL A 119 -4.763 -0.672 -1.623 1.00 0.00 C ATOM 322 C VAL A 119 -4.124 -2.038 -1.395 1.00 0.00 C ATOM 323 O VAL A 119 -3.771 -2.390 -0.269 1.00 0.00 O ATOM 324 CB VAL A 119 -3.678 0.415 -1.510 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.533 0.128 -2.470 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.273 1.790 -1.774 1.00 0.00 C ATOM 327 H VAL A 119 -5.653 -0.404 0.279 1.00 0.00 H ATOM 328 HA VAL A 119 -5.174 -0.640 -2.621 1.00 0.00 H ATOM 329 HB VAL A 119 -3.287 0.403 -0.504 1.00 0.00 H ATOM 330 HG11 VAL A 119 -2.098 1.061 -2.800 1.00 0.00 H ATOM 331 HG12 VAL A 119 -1.782 -0.463 -1.967 1.00 0.00 H ATOM 332 HG13 VAL A 119 -2.908 -0.416 -3.324 1.00 0.00 H ATOM 333 HG21 VAL A 119 -5.238 1.862 -1.294 1.00 0.00 H ATOM 334 HG22 VAL A 119 -3.616 2.550 -1.376 1.00 0.00 H ATOM 335 HG23 VAL A 119 -4.388 1.936 -2.838 1.00 0.00 H ATOM 336 N LEU A 120 -3.977 -2.803 -2.471 1.00 0.00 N ATOM 337 CA LEU A 120 -3.379 -4.131 -2.389 1.00 0.00 C ATOM 338 C LEU A 120 -1.903 -4.088 -2.772 1.00 0.00 C ATOM 339 O LEU A 120 -1.514 -3.388 -3.707 1.00 0.00 O ATOM 340 CB LEU A 120 -4.126 -5.105 -3.302 1.00 0.00 C ATOM 341 CG LEU A 120 -5.309 -5.842 -2.672 1.00 0.00 C ATOM 342 CD1 LEU A 120 -6.364 -4.855 -2.199 1.00 0.00 C ATOM 343 CD2 LEU A 120 -5.907 -6.833 -3.660 1.00 0.00 C ATOM 344 H LEU A 120 -4.277 -2.467 -3.341 1.00 0.00 H ATOM 345 HA LEU A 120 -3.464 -4.470 -1.368 1.00 0.00 H ATOM 346 HB2 LEU A 120 -4.498 -4.547 -4.148 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.418 -5.845 -3.645 1.00 0.00 H ATOM 348 HG LEU A 120 -4.961 -6.397 -1.811 1.00 0.00 H ATOM 349 HD11 LEU A 120 -6.121 -3.868 -2.563 1.00 0.00 H ATOM 350 HD12 LEU A 120 -6.389 -4.844 -1.120 1.00 0.00 H ATOM 351 HD13 LEU A 120 -7.330 -5.152 -2.579 1.00 0.00 H ATOM 352 HD21 LEU A 120 -6.072 -6.340 -4.607 1.00 0.00 H ATOM 353 HD22 LEU A 120 -6.848 -7.200 -3.277 1.00 0.00 H ATOM 354 HD23 LEU A 120 -5.227 -7.660 -3.798 1.00 0.00 H ATOM 355 N LEU A 121 -1.087 -4.843 -2.045 1.00 0.00 N ATOM 356 CA LEU A 121 0.347 -4.893 -2.310 1.00 0.00 C ATOM 357 C LEU A 121 0.627 -5.506 -3.678 1.00 0.00 C ATOM 358 O LEU A 121 1.481 -5.025 -4.421 1.00 0.00 O ATOM 359 CB LEU A 121 1.058 -5.700 -1.222 1.00 0.00 C ATOM 360 CG LEU A 121 0.760 -5.289 0.221 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.105 -6.418 1.179 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.525 -4.025 0.585 1.00 0.00 C ATOM 363 H LEU A 121 -1.456 -5.379 -1.313 1.00 0.00 H ATOM 364 HA LEU A 121 0.721 -3.880 -2.299 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.772 -6.734 -1.337 1.00 0.00 H ATOM 366 HB3 LEU A 121 2.122 -5.602 -1.381 1.00 0.00 H ATOM 367 HG LEU A 121 -0.297 -5.081 0.318 1.00 0.00 H ATOM 368 HD11 LEU A 121 0.311 -6.534 1.901 1.00 0.00 H ATOM 369 HD12 LEU A 121 2.027 -6.185 1.693 1.00 0.00 H ATOM 370 HD13 LEU A 121 1.226 -7.337 0.624 1.00 0.00 H ATOM 371 HD21 LEU A 121 1.505 -3.340 -0.249 1.00 0.00 H ATOM 372 HD22 LEU A 121 2.550 -4.279 0.817 1.00 0.00 H ATOM 373 HD23 LEU A 121 1.065 -3.561 1.444 1.00 0.00 H ATOM 374 N GLU A 122 -0.101 -6.570 -4.004 1.00 0.00 N ATOM 375 CA GLU A 122 0.069 -7.247 -5.284 1.00 0.00 C ATOM 376 C GLU A 122 -0.329 -6.334 -6.440 1.00 0.00 C ATOM 377 O GLU A 122 0.356 -6.273 -7.461 1.00 0.00 O ATOM 378 CB GLU A 122 -0.764 -8.530 -5.323 1.00 0.00 C ATOM 379 CG GLU A 122 -0.210 -9.642 -4.448 1.00 0.00 C ATOM 380 CD GLU A 122 -0.758 -9.600 -3.034 1.00 0.00 C ATOM 381 OE1 GLU A 122 -1.139 -8.501 -2.579 1.00 0.00 O ATOM 382 OE2 GLU A 122 -0.806 -10.664 -2.384 1.00 0.00 O ATOM 383 H GLU A 122 -0.767 -6.907 -3.369 1.00 0.00 H ATOM 384 HA GLU A 122 1.113 -7.504 -5.388 1.00 0.00 H ATOM 385 HB2 GLU A 122 -1.767 -8.304 -4.991 1.00 0.00 H ATOM 386 HB3 GLU A 122 -0.804 -8.888 -6.341 1.00 0.00 H ATOM 387 HG2 GLU A 122 -0.469 -10.593 -4.889 1.00 0.00 H ATOM 388 HG3 GLU A 122 0.865 -9.547 -4.404 1.00 0.00 H ATOM 389 N ASP A 123 -1.441 -5.627 -6.272 1.00 0.00 N ATOM 390 CA ASP A 123 -1.932 -4.717 -7.300 1.00 0.00 C ATOM 391 C ASP A 123 -1.060 -3.468 -7.381 1.00 0.00 C ATOM 392 O ASP A 123 -0.881 -2.891 -8.454 1.00 0.00 O ATOM 393 CB ASP A 123 -3.382 -4.324 -7.013 1.00 0.00 C ATOM 394 CG ASP A 123 -4.147 -3.975 -8.274 1.00 0.00 C ATOM 395 OD1 ASP A 123 -3.589 -3.253 -9.127 1.00 0.00 O ATOM 396 OD2 ASP A 123 -5.304 -4.425 -8.409 1.00 0.00 O ATOM 397 H ASP A 123 -1.944 -5.720 -5.435 1.00 0.00 H ATOM 398 HA ASP A 123 -1.889 -5.232 -8.247 1.00 0.00 H ATOM 399 HB2 ASP A 123 -3.883 -5.148 -6.527 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.392 -3.465 -6.358 1.00 0.00 H ATOM 401 N LEU A 124 -0.520 -3.055 -6.239 1.00 0.00 N ATOM 402 CA LEU A 124 0.333 -1.873 -6.180 1.00 0.00 C ATOM 403 C LEU A 124 1.586 -2.063 -7.030 1.00 0.00 C ATOM 404 O LEU A 124 2.059 -1.126 -7.673 1.00 0.00 O ATOM 405 CB LEU A 124 0.726 -1.575 -4.732 1.00 0.00 C ATOM 406 CG LEU A 124 1.407 -0.228 -4.485 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.450 0.916 -4.783 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.915 -0.142 -3.053 1.00 0.00 C ATOM 409 H LEU A 124 -0.699 -3.555 -5.417 1.00 0.00 H ATOM 410 HA LEU A 124 -0.229 -1.038 -6.572 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.171 -1.606 -4.134 1.00 0.00 H ATOM 412 HB3 LEU A 124 1.402 -2.353 -4.407 1.00 0.00 H ATOM 413 HG LEU A 124 2.256 -0.134 -5.148 1.00 0.00 H ATOM 414 HD11 LEU A 124 0.961 1.670 -5.363 1.00 0.00 H ATOM 415 HD12 LEU A 124 0.106 1.348 -3.855 1.00 0.00 H ATOM 416 HD13 LEU A 124 -0.395 0.542 -5.341 1.00 0.00 H ATOM 417 HD21 LEU A 124 2.179 -1.130 -2.706 1.00 0.00 H ATOM 418 HD22 LEU A 124 1.140 0.266 -2.420 1.00 0.00 H ATOM 419 HD23 LEU A 124 2.784 0.498 -3.017 1.00 0.00 H ATOM 420 N ALA A 125 2.116 -3.281 -7.029 1.00 0.00 N ATOM 421 CA ALA A 125 3.311 -3.595 -7.803 1.00 0.00 C ATOM 422 C ALA A 125 3.059 -3.421 -9.297 1.00 0.00 C ATOM 423 O ALA A 125 3.859 -2.810 -10.005 1.00 0.00 O ATOM 424 CB ALA A 125 3.775 -5.013 -7.506 1.00 0.00 C ATOM 425 H ALA A 125 1.693 -3.986 -6.496 1.00 0.00 H ATOM 426 HA ALA A 125 4.094 -2.915 -7.499 1.00 0.00 H ATOM 427 HB1 ALA A 125 4.209 -5.049 -6.517 1.00 0.00 H ATOM 428 HB2 ALA A 125 2.931 -5.685 -7.554 1.00 0.00 H ATOM 429 HB3 ALA A 125 4.515 -5.310 -8.234 1.00 0.00 H ATOM 430 N PHE A 126 1.941 -3.963 -9.770 1.00 0.00 N ATOM 431 CA PHE A 126 1.585 -3.869 -11.181 1.00 0.00 C ATOM 432 C PHE A 126 1.203 -2.439 -11.552 1.00 0.00 C ATOM 433 O PHE A 126 1.561 -1.948 -12.622 1.00 0.00 O ATOM 434 CB PHE A 126 0.426 -4.816 -11.500 1.00 0.00 C ATOM 435 CG PHE A 126 -0.139 -4.629 -12.879 1.00 0.00 C ATOM 436 CD1 PHE A 126 0.584 -5.012 -13.997 1.00 0.00 C ATOM 437 CD2 PHE A 126 -1.394 -4.069 -13.057 1.00 0.00 C ATOM 438 CE1 PHE A 126 0.067 -4.842 -15.267 1.00 0.00 C ATOM 439 CE2 PHE A 126 -1.917 -3.896 -14.325 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.185 -4.281 -15.431 1.00 0.00 C ATOM 441 H PHE A 126 1.343 -4.437 -9.156 1.00 0.00 H ATOM 442 HA PHE A 126 2.447 -4.160 -11.760 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.772 -5.836 -11.420 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.369 -4.653 -10.789 1.00 0.00 H ATOM 445 HD1 PHE A 126 1.564 -5.451 -13.869 1.00 0.00 H ATOM 446 HD2 PHE A 126 -1.967 -3.765 -12.193 1.00 0.00 H ATOM 447 HE1 PHE A 126 0.641 -5.144 -16.130 1.00 0.00 H ATOM 448 HE2 PHE A 126 -2.895 -3.457 -14.451 1.00 0.00 H ATOM 449 HZ PHE A 126 -1.592 -4.148 -16.423 1.00 0.00 H ATOM 450 N GLN A 127 0.475 -1.777 -10.659 1.00 0.00 N ATOM 451 CA GLN A 127 0.044 -0.403 -10.892 1.00 0.00 C ATOM 452 C GLN A 127 1.233 0.492 -11.222 1.00 0.00 C ATOM 453 O GLN A 127 1.191 1.272 -12.173 1.00 0.00 O ATOM 454 CB GLN A 127 -0.693 0.138 -9.666 1.00 0.00 C ATOM 455 CG GLN A 127 -2.182 -0.168 -9.666 1.00 0.00 C ATOM 456 CD GLN A 127 -2.912 0.486 -10.822 1.00 0.00 C ATOM 457 OE1 GLN A 127 -2.918 -0.031 -11.940 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.534 1.629 -10.560 1.00 0.00 N ATOM 459 H GLN A 127 0.221 -2.222 -9.824 1.00 0.00 H ATOM 460 HA GLN A 127 -0.632 -0.407 -11.734 1.00 0.00 H ATOM 461 HB2 GLN A 127 -0.258 -0.297 -8.778 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.568 1.210 -9.630 1.00 0.00 H ATOM 463 HG2 GLN A 127 -2.317 -1.237 -9.734 1.00 0.00 H ATOM 464 HG3 GLN A 127 -2.609 0.189 -8.741 1.00 0.00 H ATOM 465 HE21 GLN A 127 -3.485 1.983 -9.646 1.00 0.00 H ATOM 466 HE22 GLN A 127 -4.013 2.074 -11.289 1.00 0.00 H ATOM 467 N MET A 128 2.293 0.375 -10.429 1.00 0.00 N ATOM 468 CA MET A 128 3.495 1.174 -10.638 1.00 0.00 C ATOM 469 C MET A 128 4.595 0.342 -11.291 1.00 0.00 C ATOM 470 O MET A 128 5.678 0.846 -11.581 1.00 0.00 O ATOM 471 CB MET A 128 3.992 1.744 -9.308 1.00 0.00 C ATOM 472 CG MET A 128 2.957 2.589 -8.584 1.00 0.00 C ATOM 473 SD MET A 128 3.610 3.358 -7.089 1.00 0.00 S ATOM 474 CE MET A 128 2.330 4.560 -6.740 1.00 0.00 C ATOM 475 H MET A 128 2.268 -0.264 -9.686 1.00 0.00 H ATOM 476 HA MET A 128 3.240 1.991 -11.296 1.00 0.00 H ATOM 477 HB2 MET A 128 4.273 0.925 -8.662 1.00 0.00 H ATOM 478 HB3 MET A 128 4.860 2.358 -9.495 1.00 0.00 H ATOM 479 HG2 MET A 128 2.616 3.367 -9.251 1.00 0.00 H ATOM 480 HG3 MET A 128 2.123 1.959 -8.314 1.00 0.00 H ATOM 481 HE1 MET A 128 1.702 4.196 -5.940 1.00 0.00 H ATOM 482 HE2 MET A 128 2.784 5.494 -6.444 1.00 0.00 H ATOM 483 HE3 MET A 128 1.731 4.715 -7.626 1.00 0.00 H ATOM 484 N GLY A 129 4.307 -0.936 -11.518 1.00 0.00 N ATOM 485 CA GLY A 129 5.282 -1.817 -12.134 1.00 0.00 C ATOM 486 C GLY A 129 6.234 -2.426 -11.124 1.00 0.00 C ATOM 487 O GLY A 129 6.536 -3.619 -11.184 1.00 0.00 O ATOM 488 H GLY A 129 3.426 -1.284 -11.265 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.760 -2.612 -12.646 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.855 -1.253 -12.856 1.00 0.00 H ATOM 491 N LEU A 130 6.710 -1.606 -10.193 1.00 0.00 N ATOM 492 CA LEU A 130 7.636 -2.070 -9.165 1.00 0.00 C ATOM 493 C LEU A 130 7.271 -3.475 -8.699 1.00 0.00 C ATOM 494 O LEU A 130 6.094 -3.823 -8.605 1.00 0.00 O ATOM 495 CB LEU A 130 7.632 -1.108 -7.976 1.00 0.00 C ATOM 496 CG LEU A 130 7.904 0.361 -8.300 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.582 1.241 -7.102 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.350 0.553 -8.731 1.00 0.00 C ATOM 499 H LEU A 130 6.433 -0.666 -10.197 1.00 0.00 H ATOM 500 HA LEU A 130 8.625 -2.092 -9.597 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.662 -1.168 -7.505 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.389 -1.440 -7.280 1.00 0.00 H ATOM 503 HG LEU A 130 7.266 0.667 -9.118 1.00 0.00 H ATOM 504 HD11 LEU A 130 6.954 0.696 -6.414 1.00 0.00 H ATOM 505 HD12 LEU A 130 7.065 2.128 -7.435 1.00 0.00 H ATOM 506 HD13 LEU A 130 8.499 1.524 -6.606 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.784 1.374 -8.179 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.385 0.773 -9.789 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.908 -0.350 -8.533 1.00 0.00 H ATOM 510 N ARG A 131 8.288 -4.278 -8.405 1.00 0.00 N ATOM 511 CA ARG A 131 8.075 -5.646 -7.947 1.00 0.00 C ATOM 512 C ARG A 131 7.315 -5.663 -6.623 1.00 0.00 C ATOM 513 O ARG A 131 7.311 -4.679 -5.884 1.00 0.00 O ATOM 514 CB ARG A 131 9.414 -6.368 -7.787 1.00 0.00 C ATOM 515 CG ARG A 131 10.058 -6.755 -9.109 1.00 0.00 C ATOM 516 CD ARG A 131 10.508 -5.529 -9.889 1.00 0.00 C ATOM 517 NE ARG A 131 11.132 -5.888 -11.160 1.00 0.00 N ATOM 518 CZ ARG A 131 12.387 -6.310 -11.269 1.00 0.00 C ATOM 519 NH1 ARG A 131 13.147 -6.426 -10.189 1.00 0.00 N ATOM 520 NH2 ARG A 131 12.883 -6.618 -12.460 1.00 0.00 N ATOM 521 H ARG A 131 9.205 -3.944 -8.499 1.00 0.00 H ATOM 522 HA ARG A 131 7.486 -6.158 -8.693 1.00 0.00 H ATOM 523 HB2 ARG A 131 10.097 -5.723 -7.255 1.00 0.00 H ATOM 524 HB3 ARG A 131 9.258 -7.267 -7.211 1.00 0.00 H ATOM 525 HG2 ARG A 131 10.918 -7.377 -8.911 1.00 0.00 H ATOM 526 HG3 ARG A 131 9.342 -7.305 -9.700 1.00 0.00 H ATOM 527 HD2 ARG A 131 9.647 -4.908 -10.085 1.00 0.00 H ATOM 528 HD3 ARG A 131 11.219 -4.980 -9.291 1.00 0.00 H ATOM 529 HE ARG A 131 10.588 -5.810 -11.970 1.00 0.00 H ATOM 530 HH11 ARG A 131 12.775 -6.196 -9.289 1.00 0.00 H ATOM 531 HH12 ARG A 131 14.091 -6.745 -10.273 1.00 0.00 H ATOM 532 HH21 ARG A 131 12.313 -6.532 -13.276 1.00 0.00 H ATOM 533 HH22 ARG A 131 13.828 -6.935 -12.541 1.00 0.00 H ATOM 534 N THR A 132 6.671 -6.789 -6.331 1.00 0.00 N ATOM 535 CA THR A 132 5.907 -6.935 -5.099 1.00 0.00 C ATOM 536 C THR A 132 6.792 -6.729 -3.875 1.00 0.00 C ATOM 537 O THR A 132 6.389 -6.080 -2.910 1.00 0.00 O ATOM 538 CB THR A 132 5.243 -8.322 -5.011 1.00 0.00 C ATOM 539 OG1 THR A 132 4.390 -8.530 -6.142 1.00 0.00 O ATOM 540 CG2 THR A 132 4.434 -8.454 -3.729 1.00 0.00 C ATOM 541 H THR A 132 6.712 -7.539 -6.961 1.00 0.00 H ATOM 542 HA THR A 132 5.128 -6.186 -5.099 1.00 0.00 H ATOM 543 HB THR A 132 6.017 -9.076 -5.010 1.00 0.00 H ATOM 544 HG1 THR A 132 3.731 -7.833 -6.179 1.00 0.00 H ATOM 545 HG21 THR A 132 4.978 -8.003 -2.912 1.00 0.00 H ATOM 546 HG22 THR A 132 4.267 -9.500 -3.515 1.00 0.00 H ATOM 547 HG23 THR A 132 3.485 -7.954 -3.849 1.00 0.00 H ATOM 548 N GLN A 133 7.998 -7.284 -3.923 1.00 0.00 N ATOM 549 CA GLN A 133 8.940 -7.160 -2.817 1.00 0.00 C ATOM 550 C GLN A 133 9.426 -5.721 -2.674 1.00 0.00 C ATOM 551 O GLN A 133 9.554 -5.206 -1.563 1.00 0.00 O ATOM 552 CB GLN A 133 10.132 -8.095 -3.027 1.00 0.00 C ATOM 553 CG GLN A 133 10.932 -8.354 -1.760 1.00 0.00 C ATOM 554 CD GLN A 133 10.265 -9.361 -0.845 1.00 0.00 C ATOM 555 OE1 GLN A 133 10.625 -10.538 -0.830 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.286 -8.903 -0.074 1.00 0.00 N ATOM 557 H GLN A 133 8.261 -7.788 -4.720 1.00 0.00 H ATOM 558 HA GLN A 133 8.426 -7.444 -1.911 1.00 0.00 H ATOM 559 HB2 GLN A 133 9.771 -9.041 -3.399 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.793 -7.657 -3.760 1.00 0.00 H ATOM 561 HG2 GLN A 133 11.906 -8.732 -2.036 1.00 0.00 H ATOM 562 HG3 GLN A 133 11.047 -7.423 -1.225 1.00 0.00 H ATOM 563 HE21 GLN A 133 9.052 -7.953 -0.140 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.837 -9.532 0.527 1.00 0.00 H ATOM 565 N ASP A 134 9.695 -5.078 -3.805 1.00 0.00 N ATOM 566 CA ASP A 134 10.166 -3.698 -3.806 1.00 0.00 C ATOM 567 C ASP A 134 9.146 -2.775 -3.145 1.00 0.00 C ATOM 568 O ASP A 134 9.497 -1.947 -2.305 1.00 0.00 O ATOM 569 CB ASP A 134 10.442 -3.232 -5.236 1.00 0.00 C ATOM 570 CG ASP A 134 11.853 -3.555 -5.688 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.089 -4.702 -6.123 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.721 -2.662 -5.606 1.00 0.00 O ATOM 573 H ASP A 134 9.573 -5.542 -4.659 1.00 0.00 H ATOM 574 HA ASP A 134 11.085 -3.661 -3.241 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.749 -3.719 -5.907 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.301 -2.163 -5.293 1.00 0.00 H ATOM 577 N ALA A 135 7.884 -2.923 -3.532 1.00 0.00 N ATOM 578 CA ALA A 135 6.813 -2.104 -2.977 1.00 0.00 C ATOM 579 C ALA A 135 6.681 -2.319 -1.473 1.00 0.00 C ATOM 580 O ALA A 135 6.512 -1.365 -0.713 1.00 0.00 O ATOM 581 CB ALA A 135 5.497 -2.413 -3.674 1.00 0.00 C ATOM 582 H ALA A 135 7.667 -3.601 -4.206 1.00 0.00 H ATOM 583 HA ALA A 135 7.056 -1.068 -3.162 1.00 0.00 H ATOM 584 HB1 ALA A 135 5.646 -3.212 -4.387 1.00 0.00 H ATOM 585 HB2 ALA A 135 4.764 -2.716 -2.941 1.00 0.00 H ATOM 586 HB3 ALA A 135 5.147 -1.531 -4.190 1.00 0.00 H ATOM 587 N ILE A 136 6.758 -3.577 -1.051 1.00 0.00 N ATOM 588 CA ILE A 136 6.648 -3.915 0.362 1.00 0.00 C ATOM 589 C ILE A 136 7.770 -3.274 1.171 1.00 0.00 C ATOM 590 O ILE A 136 7.538 -2.730 2.250 1.00 0.00 O ATOM 591 CB ILE A 136 6.680 -5.440 0.580 1.00 0.00 C ATOM 592 CG1 ILE A 136 5.474 -6.099 -0.092 1.00 0.00 C ATOM 593 CG2 ILE A 136 6.706 -5.762 2.067 1.00 0.00 C ATOM 594 CD1 ILE A 136 5.653 -7.581 -0.336 1.00 0.00 C ATOM 595 H ILE A 136 6.894 -4.293 -1.705 1.00 0.00 H ATOM 596 HA ILE A 136 5.700 -3.541 0.721 1.00 0.00 H ATOM 597 HB ILE A 136 7.585 -5.825 0.137 1.00 0.00 H ATOM 598 HG12 ILE A 136 4.605 -5.968 0.533 1.00 0.00 H ATOM 599 HG13 ILE A 136 5.300 -5.623 -1.047 1.00 0.00 H ATOM 600 HG21 ILE A 136 5.794 -6.272 2.340 1.00 0.00 H ATOM 601 HG22 ILE A 136 7.551 -6.398 2.282 1.00 0.00 H ATOM 602 HG23 ILE A 136 6.790 -4.846 2.632 1.00 0.00 H ATOM 603 HD11 ILE A 136 6.345 -7.731 -1.151 1.00 0.00 H ATOM 604 HD12 ILE A 136 6.040 -8.049 0.557 1.00 0.00 H ATOM 605 HD13 ILE A 136 4.699 -8.022 -0.588 1.00 0.00 H ATOM 606 N ASN A 137 8.987 -3.340 0.641 1.00 0.00 N ATOM 607 CA ASN A 137 10.146 -2.764 1.313 1.00 0.00 C ATOM 608 C ASN A 137 9.941 -1.275 1.570 1.00 0.00 C ATOM 609 O ASN A 137 10.235 -0.776 2.657 1.00 0.00 O ATOM 610 CB ASN A 137 11.407 -2.980 0.474 1.00 0.00 C ATOM 611 CG ASN A 137 11.690 -4.448 0.221 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.292 -5.312 1.003 1.00 0.00 O ATOM 613 ND2 ASN A 137 12.381 -4.737 -0.876 1.00 0.00 N ATOM 614 H ASN A 137 9.109 -3.787 -0.223 1.00 0.00 H ATOM 615 HA ASN A 137 10.264 -3.269 2.260 1.00 0.00 H ATOM 616 HB2 ASN A 137 11.286 -2.487 -0.480 1.00 0.00 H ATOM 617 HB3 ASN A 137 12.254 -2.552 0.990 1.00 0.00 H ATOM 618 HD21 ASN A 137 12.666 -3.997 -1.452 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.577 -5.679 -1.063 1.00 0.00 H ATOM 620 N ARG A 138 9.434 -0.570 0.564 1.00 0.00 N ATOM 621 CA ARG A 138 9.190 0.863 0.681 1.00 0.00 C ATOM 622 C ARG A 138 8.061 1.143 1.669 1.00 0.00 C ATOM 623 O ARG A 138 8.156 2.054 2.492 1.00 0.00 O ATOM 624 CB ARG A 138 8.845 1.456 -0.686 1.00 0.00 C ATOM 625 CG ARG A 138 10.058 1.940 -1.464 1.00 0.00 C ATOM 626 CD ARG A 138 10.482 3.333 -1.025 1.00 0.00 C ATOM 627 NE ARG A 138 11.405 3.293 0.107 1.00 0.00 N ATOM 628 CZ ARG A 138 11.848 4.378 0.732 1.00 0.00 C ATOM 629 NH1 ARG A 138 11.455 5.581 0.338 1.00 0.00 N ATOM 630 NH2 ARG A 138 12.686 4.260 1.754 1.00 0.00 N ATOM 631 H ARG A 138 9.220 -1.024 -0.278 1.00 0.00 H ATOM 632 HA ARG A 138 10.095 1.325 1.046 1.00 0.00 H ATOM 633 HB2 ARG A 138 8.344 0.703 -1.277 1.00 0.00 H ATOM 634 HB3 ARG A 138 8.178 2.293 -0.544 1.00 0.00 H ATOM 635 HG2 ARG A 138 10.878 1.257 -1.296 1.00 0.00 H ATOM 636 HG3 ARG A 138 9.815 1.962 -2.516 1.00 0.00 H ATOM 637 HD2 ARG A 138 10.966 3.826 -1.854 1.00 0.00 H ATOM 638 HD3 ARG A 138 9.601 3.889 -0.740 1.00 0.00 H ATOM 639 HE ARG A 138 11.708 2.414 0.414 1.00 0.00 H ATOM 640 HH11 ARG A 138 10.822 5.673 -0.431 1.00 0.00 H ATOM 641 HH12 ARG A 138 11.789 6.397 0.812 1.00 0.00 H ATOM 642 HH21 ARG A 138 12.985 3.355 2.054 1.00 0.00 H ATOM 643 HH22 ARG A 138 13.019 5.077 2.224 1.00 0.00 H ATOM 644 N ILE A 139 6.995 0.355 1.580 1.00 0.00 N ATOM 645 CA ILE A 139 5.849 0.518 2.466 1.00 0.00 C ATOM 646 C ILE A 139 6.239 0.271 3.919 1.00 0.00 C ATOM 647 O ILE A 139 5.860 1.030 4.811 1.00 0.00 O ATOM 648 CB ILE A 139 4.702 -0.435 2.084 1.00 0.00 C ATOM 649 CG1 ILE A 139 4.085 -0.017 0.748 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.645 -0.457 3.178 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.370 -1.142 0.033 1.00 0.00 C ATOM 652 H ILE A 139 6.979 -0.354 0.903 1.00 0.00 H ATOM 653 HA ILE A 139 5.495 1.534 2.367 1.00 0.00 H ATOM 654 HB ILE A 139 5.108 -1.431 1.989 1.00 0.00 H ATOM 655 HG12 ILE A 139 3.371 0.773 0.920 1.00 0.00 H ATOM 656 HG13 ILE A 139 4.867 0.347 0.097 1.00 0.00 H ATOM 657 HG21 ILE A 139 4.003 -1.043 4.012 1.00 0.00 H ATOM 658 HG22 ILE A 139 3.447 0.552 3.507 1.00 0.00 H ATOM 659 HG23 ILE A 139 2.737 -0.896 2.793 1.00 0.00 H ATOM 660 HD11 ILE A 139 4.084 -1.719 -0.536 1.00 0.00 H ATOM 661 HD12 ILE A 139 2.886 -1.779 0.758 1.00 0.00 H ATOM 662 HD13 ILE A 139 2.628 -0.730 -0.635 1.00 0.00 H ATOM 663 N GLN A 140 6.998 -0.795 4.150 1.00 0.00 N ATOM 664 CA GLN A 140 7.440 -1.142 5.495 1.00 0.00 C ATOM 665 C GLN A 140 8.201 0.015 6.133 1.00 0.00 C ATOM 666 O GLN A 140 8.083 0.262 7.334 1.00 0.00 O ATOM 667 CB GLN A 140 8.322 -2.391 5.460 1.00 0.00 C ATOM 668 CG GLN A 140 7.542 -3.691 5.562 1.00 0.00 C ATOM 669 CD GLN A 140 6.546 -3.685 6.705 1.00 0.00 C ATOM 670 OE1 GLN A 140 6.920 -3.816 7.871 1.00 0.00 O ATOM 671 NE2 GLN A 140 5.268 -3.532 6.377 1.00 0.00 N ATOM 672 H GLN A 140 7.267 -1.362 3.397 1.00 0.00 H ATOM 673 HA GLN A 140 6.562 -1.350 6.089 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.875 -2.400 4.532 1.00 0.00 H ATOM 675 HB3 GLN A 140 9.019 -2.348 6.284 1.00 0.00 H ATOM 676 HG2 GLN A 140 7.004 -3.847 4.639 1.00 0.00 H ATOM 677 HG3 GLN A 140 8.238 -4.502 5.714 1.00 0.00 H ATOM 678 HE21 GLN A 140 5.043 -3.434 5.427 1.00 0.00 H ATOM 679 HE22 GLN A 140 4.603 -3.525 7.095 1.00 0.00 H ATOM 680 N ASP A 141 8.982 0.722 5.323 1.00 0.00 N ATOM 681 CA ASP A 141 9.762 1.854 5.808 1.00 0.00 C ATOM 682 C ASP A 141 8.850 2.998 6.238 1.00 0.00 C ATOM 683 O ASP A 141 9.146 3.717 7.194 1.00 0.00 O ATOM 684 CB ASP A 141 10.729 2.335 4.726 1.00 0.00 C ATOM 685 CG ASP A 141 12.046 1.584 4.750 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.741 1.638 5.786 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.381 0.942 3.733 1.00 0.00 O ATOM 688 H ASP A 141 9.034 0.476 4.375 1.00 0.00 H ATOM 689 HA ASP A 141 10.330 1.522 6.664 1.00 0.00 H ATOM 690 HB2 ASP A 141 10.274 2.194 3.756 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.932 3.386 4.874 1.00 0.00 H ATOM 692 N LEU A 142 7.740 3.163 5.526 1.00 0.00 N ATOM 693 CA LEU A 142 6.784 4.222 5.833 1.00 0.00 C ATOM 694 C LEU A 142 6.070 3.945 7.152 1.00 0.00 C ATOM 695 O LEU A 142 5.872 4.849 7.965 1.00 0.00 O ATOM 696 CB LEU A 142 5.761 4.354 4.704 1.00 0.00 C ATOM 697 CG LEU A 142 6.295 4.884 3.373 1.00 0.00 C ATOM 698 CD1 LEU A 142 5.270 4.682 2.268 1.00 0.00 C ATOM 699 CD2 LEU A 142 6.666 6.355 3.495 1.00 0.00 C ATOM 700 H LEU A 142 7.559 2.559 4.777 1.00 0.00 H ATOM 701 HA LEU A 142 7.333 5.147 5.922 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.338 3.378 4.525 1.00 0.00 H ATOM 703 HB3 LEU A 142 4.984 5.026 5.041 1.00 0.00 H ATOM 704 HG LEU A 142 7.187 4.334 3.106 1.00 0.00 H ATOM 705 HD11 LEU A 142 4.754 5.611 2.081 1.00 0.00 H ATOM 706 HD12 LEU A 142 4.558 3.929 2.572 1.00 0.00 H ATOM 707 HD13 LEU A 142 5.771 4.360 1.367 1.00 0.00 H ATOM 708 HD21 LEU A 142 5.769 6.956 3.471 1.00 0.00 H ATOM 709 HD22 LEU A 142 7.308 6.634 2.672 1.00 0.00 H ATOM 710 HD23 LEU A 142 7.185 6.519 4.428 1.00 0.00 H ATOM 711 N LEU A 143 5.689 2.689 7.360 1.00 0.00 N ATOM 712 CA LEU A 143 4.999 2.292 8.583 1.00 0.00 C ATOM 713 C LEU A 143 5.953 2.295 9.772 1.00 0.00 C ATOM 714 O LEU A 143 5.552 2.572 10.904 1.00 0.00 O ATOM 715 CB LEU A 143 4.381 0.902 8.414 1.00 0.00 C ATOM 716 CG LEU A 143 3.056 0.845 7.653 1.00 0.00 C ATOM 717 CD1 LEU A 143 1.908 1.290 8.546 1.00 0.00 C ATOM 718 CD2 LEU A 143 3.123 1.705 6.400 1.00 0.00 C ATOM 719 H LEU A 143 5.875 2.013 6.676 1.00 0.00 H ATOM 720 HA LEU A 143 4.211 3.007 8.766 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.092 0.286 7.886 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.215 0.493 9.401 1.00 0.00 H ATOM 723 HG LEU A 143 2.866 -0.176 7.350 1.00 0.00 H ATOM 724 HD11 LEU A 143 2.304 1.752 9.438 1.00 0.00 H ATOM 725 HD12 LEU A 143 1.311 0.432 8.820 1.00 0.00 H ATOM 726 HD13 LEU A 143 1.293 2.000 8.014 1.00 0.00 H ATOM 727 HD21 LEU A 143 2.849 2.720 6.645 1.00 0.00 H ATOM 728 HD22 LEU A 143 2.437 1.317 5.660 1.00 0.00 H ATOM 729 HD23 LEU A 143 4.127 1.688 6.004 1.00 0.00 H ATOM 730 N THR A 144 7.220 1.989 9.510 1.00 0.00 N ATOM 731 CA THR A 144 8.232 1.958 10.558 1.00 0.00 C ATOM 732 C THR A 144 8.532 3.361 11.074 1.00 0.00 C ATOM 733 O THR A 144 8.695 3.568 12.276 1.00 0.00 O ATOM 734 CB THR A 144 9.539 1.316 10.058 1.00 0.00 C ATOM 735 OG1 THR A 144 9.309 -0.052 9.704 1.00 0.00 O ATOM 736 CG2 THR A 144 10.623 1.395 11.122 1.00 0.00 C ATOM 737 H THR A 144 7.478 1.778 8.588 1.00 0.00 H ATOM 738 HA THR A 144 7.850 1.360 11.372 1.00 0.00 H ATOM 739 HB THR A 144 9.875 1.854 9.183 1.00 0.00 H ATOM 740 HG1 THR A 144 9.432 -0.608 10.478 1.00 0.00 H ATOM 741 HG21 THR A 144 11.582 1.178 10.677 1.00 0.00 H ATOM 742 HG22 THR A 144 10.416 0.675 11.900 1.00 0.00 H ATOM 743 HG23 THR A 144 10.639 2.388 11.546 1.00 0.00 H ATOM 744 N GLU A 145 8.604 4.320 10.157 1.00 0.00 N ATOM 745 CA GLU A 145 8.886 5.704 10.521 1.00 0.00 C ATOM 746 C GLU A 145 7.643 6.379 11.094 1.00 0.00 C ATOM 747 O GLU A 145 7.737 7.396 11.780 1.00 0.00 O ATOM 748 CB GLU A 145 9.387 6.483 9.303 1.00 0.00 C ATOM 749 CG GLU A 145 10.671 5.927 8.710 1.00 0.00 C ATOM 750 CD GLU A 145 11.874 6.157 9.604 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.465 7.255 9.531 1.00 0.00 O ATOM 752 OE2 GLU A 145 12.225 5.240 10.376 1.00 0.00 O ATOM 753 H GLU A 145 8.466 4.093 9.214 1.00 0.00 H ATOM 754 HA GLU A 145 9.658 5.698 11.275 1.00 0.00 H ATOM 755 HB2 GLU A 145 8.624 6.464 8.539 1.00 0.00 H ATOM 756 HB3 GLU A 145 9.565 7.508 9.595 1.00 0.00 H ATOM 757 HG2 GLU A 145 10.552 4.864 8.560 1.00 0.00 H ATOM 758 HG3 GLU A 145 10.850 6.405 7.759 1.00 0.00 H ATOM 759 N GLY A 146 6.479 5.806 10.806 1.00 0.00 N ATOM 760 CA GLY A 146 5.234 6.365 11.300 1.00 0.00 C ATOM 761 C GLY A 146 4.495 7.159 10.241 1.00 0.00 C ATOM 762 O GLY A 146 3.287 7.375 10.345 1.00 0.00 O ATOM 763 H GLY A 146 6.465 4.996 10.254 1.00 0.00 H ATOM 764 HA2 GLY A 146 4.600 5.560 11.639 1.00 0.00 H ATOM 765 HA3 GLY A 146 5.451 7.016 12.134 1.00 0.00 H ATOM 766 N THR A 147 5.222 7.597 9.217 1.00 0.00 N ATOM 767 CA THR A 147 4.629 8.374 8.136 1.00 0.00 C ATOM 768 C THR A 147 3.256 7.830 7.756 1.00 0.00 C ATOM 769 O THR A 147 2.325 8.592 7.494 1.00 0.00 O ATOM 770 CB THR A 147 5.530 8.378 6.887 1.00 0.00 C ATOM 771 OG1 THR A 147 6.700 9.167 7.130 1.00 0.00 O ATOM 772 CG2 THR A 147 4.783 8.928 5.682 1.00 0.00 C ATOM 773 H THR A 147 6.180 7.393 9.190 1.00 0.00 H ATOM 774 HA THR A 147 4.519 9.393 8.478 1.00 0.00 H ATOM 775 HB THR A 147 5.828 7.362 6.674 1.00 0.00 H ATOM 776 HG1 THR A 147 7.259 8.722 7.772 1.00 0.00 H ATOM 777 HG21 THR A 147 5.353 9.733 5.241 1.00 0.00 H ATOM 778 HG22 THR A 147 3.818 9.300 5.995 1.00 0.00 H ATOM 779 HG23 THR A 147 4.647 8.143 4.954 1.00 0.00 H ATOM 780 N LEU A 148 3.137 6.507 7.729 1.00 0.00 N ATOM 781 CA LEU A 148 1.876 5.860 7.382 1.00 0.00 C ATOM 782 C LEU A 148 1.469 4.852 8.453 1.00 0.00 C ATOM 783 O LEU A 148 2.303 4.114 8.976 1.00 0.00 O ATOM 784 CB LEU A 148 1.995 5.161 6.027 1.00 0.00 C ATOM 785 CG LEU A 148 1.967 6.070 4.798 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.447 5.318 3.566 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.567 6.623 4.576 1.00 0.00 C ATOM 788 H LEU A 148 3.913 5.952 7.948 1.00 0.00 H ATOM 789 HA LEU A 148 1.117 6.625 7.318 1.00 0.00 H ATOM 790 HB2 LEU A 148 2.928 4.619 6.015 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.174 4.463 5.942 1.00 0.00 H ATOM 792 HG LEU A 148 2.635 6.905 4.960 1.00 0.00 H ATOM 793 HD11 LEU A 148 2.962 6.000 2.907 1.00 0.00 H ATOM 794 HD12 LEU A 148 1.598 4.892 3.052 1.00 0.00 H ATOM 795 HD13 LEU A 148 3.120 4.528 3.866 1.00 0.00 H ATOM 796 HD21 LEU A 148 -0.115 5.808 4.382 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.575 7.295 3.730 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.247 7.158 5.458 1.00 0.00 H ATOM 799 N THR A 149 0.178 4.826 8.773 1.00 0.00 N ATOM 800 CA THR A 149 -0.341 3.908 9.779 1.00 0.00 C ATOM 801 C THR A 149 -1.309 2.906 9.162 1.00 0.00 C ATOM 802 O THR A 149 -2.291 3.287 8.526 1.00 0.00 O ATOM 803 CB THR A 149 -1.057 4.666 10.913 1.00 0.00 C ATOM 804 OG1 THR A 149 -2.097 5.489 10.373 1.00 0.00 O ATOM 805 CG2 THR A 149 -0.075 5.527 11.693 1.00 0.00 C ATOM 806 H THR A 149 -0.438 5.439 8.320 1.00 0.00 H ATOM 807 HA THR A 149 0.495 3.372 10.205 1.00 0.00 H ATOM 808 HB THR A 149 -1.494 3.943 11.588 1.00 0.00 H ATOM 809 HG1 THR A 149 -2.742 5.681 11.058 1.00 0.00 H ATOM 810 HG21 THR A 149 0.833 4.969 11.869 1.00 0.00 H ATOM 811 HG22 THR A 149 -0.515 5.807 12.639 1.00 0.00 H ATOM 812 HG23 THR A 149 0.153 6.416 11.125 1.00 0.00 H ATOM 813 N GLY A 150 -1.027 1.621 9.356 1.00 0.00 N ATOM 814 CA GLY A 150 -1.883 0.583 8.812 1.00 0.00 C ATOM 815 C GLY A 150 -1.597 -0.779 9.413 1.00 0.00 C ATOM 816 O GLY A 150 -0.657 -0.937 10.192 1.00 0.00 O ATOM 817 H GLY A 150 -0.230 1.376 9.872 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.913 0.842 9.007 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.732 0.530 7.744 1.00 0.00 H ATOM 820 N VAL A 151 -2.412 -1.766 9.054 1.00 0.00 N ATOM 821 CA VAL A 151 -2.242 -3.121 9.563 1.00 0.00 C ATOM 822 C VAL A 151 -2.242 -4.139 8.429 1.00 0.00 C ATOM 823 O VAL A 151 -2.950 -3.975 7.434 1.00 0.00 O ATOM 824 CB VAL A 151 -3.353 -3.487 10.566 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.264 -2.609 11.805 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.721 -3.364 9.913 1.00 0.00 C ATOM 827 H VAL A 151 -3.144 -1.578 8.430 1.00 0.00 H ATOM 828 HA VAL A 151 -1.293 -3.168 10.077 1.00 0.00 H ATOM 829 HB VAL A 151 -3.212 -4.514 10.869 1.00 0.00 H ATOM 830 HG11 VAL A 151 -4.136 -2.768 12.422 1.00 0.00 H ATOM 831 HG12 VAL A 151 -2.375 -2.862 12.363 1.00 0.00 H ATOM 832 HG13 VAL A 151 -3.219 -1.571 11.508 1.00 0.00 H ATOM 833 HG21 VAL A 151 -5.281 -2.579 10.398 1.00 0.00 H ATOM 834 HG22 VAL A 151 -4.601 -3.127 8.866 1.00 0.00 H ATOM 835 HG23 VAL A 151 -5.252 -4.299 10.011 1.00 0.00 H ATOM 836 N ILE A 152 -1.444 -5.190 8.584 1.00 0.00 N ATOM 837 CA ILE A 152 -1.354 -6.236 7.573 1.00 0.00 C ATOM 838 C ILE A 152 -2.035 -7.517 8.044 1.00 0.00 C ATOM 839 O ILE A 152 -1.832 -7.961 9.174 1.00 0.00 O ATOM 840 CB ILE A 152 0.112 -6.549 7.217 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.805 -5.299 6.672 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.180 -7.683 6.205 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.313 -5.411 6.638 1.00 0.00 C ATOM 844 H ILE A 152 -0.905 -5.265 9.399 1.00 0.00 H ATOM 845 HA ILE A 152 -1.852 -5.882 6.682 1.00 0.00 H ATOM 846 HB ILE A 152 0.617 -6.869 8.115 1.00 0.00 H ATOM 847 HG12 ILE A 152 0.464 -5.116 5.665 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.548 -4.454 7.294 1.00 0.00 H ATOM 849 HG21 ILE A 152 -0.672 -7.628 5.544 1.00 0.00 H ATOM 850 HG22 ILE A 152 1.088 -7.596 5.628 1.00 0.00 H ATOM 851 HG23 ILE A 152 0.172 -8.630 6.724 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.705 -4.768 5.864 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.718 -5.113 7.593 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.594 -6.434 6.431 1.00 0.00 H ATOM 855 N ASP A 153 -2.843 -8.106 7.169 1.00 0.00 N ATOM 856 CA ASP A 153 -3.553 -9.337 7.494 1.00 0.00 C ATOM 857 C ASP A 153 -2.832 -10.550 6.913 1.00 0.00 C ATOM 858 O ASP A 153 -1.875 -10.409 6.151 1.00 0.00 O ATOM 859 CB ASP A 153 -4.987 -9.279 6.964 1.00 0.00 C ATOM 860 CG ASP A 153 -5.855 -10.392 7.519 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.679 -10.747 8.704 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.710 -10.907 6.770 1.00 0.00 O ATOM 863 H ASP A 153 -2.965 -7.703 6.284 1.00 0.00 H ATOM 864 HA ASP A 153 -3.580 -9.431 8.569 1.00 0.00 H ATOM 865 HB2 ASP A 153 -5.428 -8.332 7.241 1.00 0.00 H ATOM 866 HB3 ASP A 153 -4.970 -9.363 5.888 1.00 0.00 H ATOM 867 N ASP A 154 -3.297 -11.739 7.278 1.00 0.00 N ATOM 868 CA ASP A 154 -2.697 -12.976 6.793 1.00 0.00 C ATOM 869 C ASP A 154 -2.740 -13.040 5.269 1.00 0.00 C ATOM 870 O ASP A 154 -1.952 -13.752 4.645 1.00 0.00 O ATOM 871 CB ASP A 154 -3.420 -14.186 7.387 1.00 0.00 C ATOM 872 CG ASP A 154 -2.659 -15.479 7.169 1.00 0.00 C ATOM 873 OD1 ASP A 154 -1.417 -15.424 7.049 1.00 0.00 O ATOM 874 OD2 ASP A 154 -3.305 -16.547 7.119 1.00 0.00 O ATOM 875 H ASP A 154 -4.063 -11.786 7.887 1.00 0.00 H ATOM 876 HA ASP A 154 -1.666 -12.992 7.112 1.00 0.00 H ATOM 877 HB2 ASP A 154 -3.543 -14.037 8.450 1.00 0.00 H ATOM 878 HB3 ASP A 154 -4.392 -14.279 6.925 1.00 0.00 H ATOM 879 N ARG A 155 -3.666 -12.294 4.676 1.00 0.00 N ATOM 880 CA ARG A 155 -3.813 -12.267 3.226 1.00 0.00 C ATOM 881 C ARG A 155 -2.846 -11.267 2.599 1.00 0.00 C ATOM 882 O ARG A 155 -2.666 -11.240 1.383 1.00 0.00 O ATOM 883 CB ARG A 155 -5.250 -11.911 2.844 1.00 0.00 C ATOM 884 CG ARG A 155 -5.685 -12.484 1.505 1.00 0.00 C ATOM 885 CD ARG A 155 -5.946 -13.979 1.597 1.00 0.00 C ATOM 886 NE ARG A 155 -6.019 -14.604 0.279 1.00 0.00 N ATOM 887 CZ ARG A 155 -6.292 -15.891 0.090 1.00 0.00 C ATOM 888 NH1 ARG A 155 -6.517 -16.684 1.128 1.00 0.00 N ATOM 889 NH2 ARG A 155 -6.341 -16.386 -1.141 1.00 0.00 N ATOM 890 H ARG A 155 -4.265 -11.748 5.227 1.00 0.00 H ATOM 891 HA ARG A 155 -3.584 -13.254 2.851 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.917 -12.290 3.605 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.342 -10.837 2.798 1.00 0.00 H ATOM 894 HG2 ARG A 155 -6.592 -11.990 1.189 1.00 0.00 H ATOM 895 HG3 ARG A 155 -4.905 -12.308 0.779 1.00 0.00 H ATOM 896 HD2 ARG A 155 -5.146 -14.438 2.158 1.00 0.00 H ATOM 897 HD3 ARG A 155 -6.882 -14.136 2.112 1.00 0.00 H ATOM 898 HE ARG A 155 -5.856 -14.036 -0.502 1.00 0.00 H ATOM 899 HH11 ARG A 155 -6.483 -16.313 2.056 1.00 0.00 H ATOM 900 HH12 ARG A 155 -6.724 -17.652 0.983 1.00 0.00 H ATOM 901 HH21 ARG A 155 -6.171 -15.791 -1.926 1.00 0.00 H ATOM 902 HH22 ARG A 155 -6.546 -17.353 -1.282 1.00 0.00 H ATOM 903 N GLY A 156 -2.226 -10.444 3.440 1.00 0.00 N ATOM 904 CA GLY A 156 -1.286 -9.453 2.951 1.00 0.00 C ATOM 905 C GLY A 156 -1.978 -8.227 2.388 1.00 0.00 C ATOM 906 O GLY A 156 -1.543 -7.666 1.382 1.00 0.00 O ATOM 907 H GLY A 156 -2.408 -10.511 4.401 1.00 0.00 H ATOM 908 HA2 GLY A 156 -0.643 -9.149 3.764 1.00 0.00 H ATOM 909 HA3 GLY A 156 -0.682 -9.899 2.175 1.00 0.00 H ATOM 910 N LYS A 157 -3.059 -7.809 3.037 1.00 0.00 N ATOM 911 CA LYS A 157 -3.814 -6.642 2.596 1.00 0.00 C ATOM 912 C LYS A 157 -3.392 -5.397 3.371 1.00 0.00 C ATOM 913 O LYS A 157 -3.053 -5.474 4.552 1.00 0.00 O ATOM 914 CB LYS A 157 -5.314 -6.882 2.774 1.00 0.00 C ATOM 915 CG LYS A 157 -6.172 -5.691 2.383 1.00 0.00 C ATOM 916 CD LYS A 157 -7.574 -5.800 2.958 1.00 0.00 C ATOM 917 CE LYS A 157 -8.507 -6.545 2.015 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.459 -8.017 2.235 1.00 0.00 N ATOM 919 H LYS A 157 -3.357 -8.298 3.833 1.00 0.00 H ATOM 920 HA LYS A 157 -3.604 -6.487 1.549 1.00 0.00 H ATOM 921 HB2 LYS A 157 -5.606 -7.725 2.164 1.00 0.00 H ATOM 922 HB3 LYS A 157 -5.509 -7.114 3.811 1.00 0.00 H ATOM 923 HG2 LYS A 157 -5.711 -4.789 2.757 1.00 0.00 H ATOM 924 HG3 LYS A 157 -6.237 -5.644 1.305 1.00 0.00 H ATOM 925 HD2 LYS A 157 -7.529 -6.333 3.896 1.00 0.00 H ATOM 926 HD3 LYS A 157 -7.964 -4.806 3.125 1.00 0.00 H ATOM 927 HE2 LYS A 157 -9.515 -6.197 2.178 1.00 0.00 H ATOM 928 HE3 LYS A 157 -8.213 -6.332 0.997 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -7.801 -8.458 1.561 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -9.404 -8.429 2.099 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -8.138 -8.223 3.203 1.00 0.00 H ATOM 932 N PHE A 158 -3.418 -4.251 2.699 1.00 0.00 N ATOM 933 CA PHE A 158 -3.039 -2.989 3.325 1.00 0.00 C ATOM 934 C PHE A 158 -4.272 -2.151 3.648 1.00 0.00 C ATOM 935 O PHE A 158 -5.063 -1.825 2.763 1.00 0.00 O ATOM 936 CB PHE A 158 -2.099 -2.203 2.409 1.00 0.00 C ATOM 937 CG PHE A 158 -1.347 -1.111 3.115 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.435 -1.414 4.113 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.553 0.218 2.781 1.00 0.00 C ATOM 940 CE1 PHE A 158 0.257 -0.411 4.765 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.864 1.225 3.430 1.00 0.00 C ATOM 942 CZ PHE A 158 0.044 0.910 4.423 1.00 0.00 C ATOM 943 H PHE A 158 -3.697 -4.254 1.759 1.00 0.00 H ATOM 944 HA PHE A 158 -2.523 -3.218 4.244 1.00 0.00 H ATOM 945 HB2 PHE A 158 -1.375 -2.880 1.981 1.00 0.00 H ATOM 946 HB3 PHE A 158 -2.676 -1.751 1.616 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.266 -2.447 4.381 1.00 0.00 H ATOM 948 HD2 PHE A 158 -2.263 0.465 2.004 1.00 0.00 H ATOM 949 HE1 PHE A 158 0.966 -0.660 5.541 1.00 0.00 H ATOM 950 HE2 PHE A 158 -1.033 2.256 3.159 1.00 0.00 H ATOM 951 HZ PHE A 158 0.583 1.695 4.931 1.00 0.00 H ATOM 952 N ILE A 159 -4.428 -1.805 4.922 1.00 0.00 N ATOM 953 CA ILE A 159 -5.563 -1.004 5.362 1.00 0.00 C ATOM 954 C ILE A 159 -5.100 0.294 6.015 1.00 0.00 C ATOM 955 O ILE A 159 -4.492 0.280 7.085 1.00 0.00 O ATOM 956 CB ILE A 159 -6.446 -1.780 6.357 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.964 -3.069 5.716 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.605 -0.912 6.824 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.545 -4.048 6.712 1.00 0.00 C ATOM 960 H ILE A 159 -3.763 -2.095 5.580 1.00 0.00 H ATOM 961 HA ILE A 159 -6.159 -0.765 4.493 1.00 0.00 H ATOM 962 HB ILE A 159 -5.846 -2.030 7.218 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.736 -2.824 5.004 1.00 0.00 H ATOM 964 HG13 ILE A 159 -6.149 -3.559 5.203 1.00 0.00 H ATOM 965 HG21 ILE A 159 -8.157 -1.432 7.593 1.00 0.00 H ATOM 966 HG22 ILE A 159 -7.222 0.016 7.223 1.00 0.00 H ATOM 967 HG23 ILE A 159 -8.258 -0.703 5.991 1.00 0.00 H ATOM 968 HD11 ILE A 159 -7.368 -3.689 7.715 1.00 0.00 H ATOM 969 HD12 ILE A 159 -8.607 -4.145 6.545 1.00 0.00 H ATOM 970 HD13 ILE A 159 -7.072 -5.012 6.587 1.00 0.00 H ATOM 971 N TYR A 160 -5.394 1.414 5.364 1.00 0.00 N ATOM 972 CA TYR A 160 -5.007 2.722 5.880 1.00 0.00 C ATOM 973 C TYR A 160 -6.150 3.355 6.668 1.00 0.00 C ATOM 974 O TYR A 160 -7.254 3.529 6.151 1.00 0.00 O ATOM 975 CB TYR A 160 -4.591 3.644 4.733 1.00 0.00 C ATOM 976 CG TYR A 160 -3.780 4.839 5.181 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.488 4.684 5.666 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.307 6.123 5.117 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.744 5.774 6.076 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.570 7.218 5.524 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.289 7.038 6.003 1.00 0.00 C ATOM 982 OH TYR A 160 -1.551 8.126 6.410 1.00 0.00 O ATOM 983 H TYR A 160 -5.881 1.360 4.515 1.00 0.00 H ATOM 984 HA TYR A 160 -4.164 2.581 6.541 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.995 3.084 4.029 1.00 0.00 H ATOM 986 HB3 TYR A 160 -5.477 4.010 4.236 1.00 0.00 H ATOM 987 HD1 TYR A 160 -2.063 3.692 5.721 1.00 0.00 H ATOM 988 HD2 TYR A 160 -5.311 6.261 4.742 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.741 5.633 6.451 1.00 0.00 H ATOM 990 HE2 TYR A 160 -3.997 8.209 5.468 1.00 0.00 H ATOM 991 HH TYR A 160 -2.140 8.863 6.590 1.00 0.00 H ATOM 992 N ILE A 161 -5.876 3.699 7.922 1.00 0.00 N ATOM 993 CA ILE A 161 -6.879 4.315 8.781 1.00 0.00 C ATOM 994 C ILE A 161 -6.475 5.733 9.169 1.00 0.00 C ATOM 995 O ILE A 161 -5.776 5.943 10.161 1.00 0.00 O ATOM 996 CB ILE A 161 -7.107 3.490 10.062 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.557 2.071 9.708 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.134 4.170 10.954 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.408 1.088 10.847 1.00 0.00 C ATOM 1000 H ILE A 161 -4.978 3.534 8.277 1.00 0.00 H ATOM 1001 HA ILE A 161 -7.809 4.354 8.232 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.174 3.440 10.602 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.596 2.091 9.420 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -6.965 1.711 8.878 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -7.794 4.144 11.979 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -8.258 5.196 10.643 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -9.079 3.653 10.875 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -6.465 0.570 10.756 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -7.440 1.618 11.787 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -8.216 0.371 10.811 1.00 0.00 H