HEADER    SCOPe/ASTRAL domain d1wi8a1 [114662]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1wi8a1
REMARK  99 ASTRAL SCOPe-sun: 114662
REMARK  99 ASTRAL SCOPe-sccs: d.58.7.1
REMARK  99 ASTRAL Source-PDB: 1wi8
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:88-178
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   SER A  88      -4.814 -10.969 -10.370  1.00  0.00           N  
ATOM     67  CA  SER A  88      -4.479  -9.652 -10.897  1.00  0.00           C  
ATOM     68  C   SER A  88      -3.238  -9.720 -11.782  1.00  0.00           C  
ATOM     69  O   SER A  88      -2.453 -10.664 -11.697  1.00  0.00           O  
ATOM     70  CB  SER A  88      -4.248  -8.664  -9.752  1.00  0.00           C  
ATOM     71  OG  SER A  88      -5.458  -8.032  -9.372  1.00  0.00           O  
ATOM     72  H   SER A  88      -4.352 -11.296  -9.570  1.00  0.00           H  
ATOM     73  HA  SER A  88      -5.313  -9.311 -11.493  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -3.850  -9.193  -8.899  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -3.544  -7.908 -10.068  1.00  0.00           H  
ATOM     76  HG  SER A  88      -5.516  -7.999  -8.414  1.00  0.00           H  
ATOM     77  N   ARG A  89      -3.069  -8.713 -12.632  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.925  -8.658 -13.534  1.00  0.00           C  
ATOM     79  C   ARG A  89      -1.010  -7.488 -13.183  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.283  -6.343 -13.544  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.397  -8.532 -14.984  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -2.627  -9.870 -15.668  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -3.371  -9.702 -16.984  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -4.819  -9.720 -16.800  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -5.495 -10.789 -16.394  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -4.857 -11.920 -16.130  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -6.813 -10.727 -16.251  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.729  -7.989 -12.654  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.371  -9.578 -13.424  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.325  -7.979 -15.002  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -1.653  -7.989 -15.546  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -1.672 -10.333 -15.863  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.209 -10.502 -15.013  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -3.085  -8.759 -17.425  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -3.090 -10.509 -17.645  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -5.311  -8.895 -16.990  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -3.864 -11.970 -16.236  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -5.368 -12.724 -15.823  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -7.298  -9.876 -16.449  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -7.321 -11.532 -15.945  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.075  -7.784 -12.475  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.030  -6.757 -12.074  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.349  -5.825 -13.238  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.393  -6.235 -14.399  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.316  -7.403 -11.555  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.360  -7.762 -12.613  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.039  -6.507 -13.139  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.389  -8.727 -12.041  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.238  -8.715 -12.216  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.581  -6.180 -11.279  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.772  -6.718 -10.858  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.042  -8.312 -11.037  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.869  -8.249 -13.444  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.665  -5.645 -12.607  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.829  -6.399 -14.193  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.106  -6.587 -12.992  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.698  -8.385 -11.064  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       5.247  -8.768 -12.696  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       3.951  -9.711 -11.956  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.580  -4.542 -12.924  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.903  -3.526 -13.930  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.287  -3.729 -14.535  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.291  -3.281 -13.980  1.00  0.00           O  
ATOM    124  CB  PRO A  91       1.851  -2.216 -13.140  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.133  -2.611 -11.732  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.545  -3.984 -11.561  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.166  -3.502 -14.719  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.601  -1.535 -13.518  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       0.872  -1.771 -13.237  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.199  -2.636 -11.564  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       1.661  -1.915 -11.054  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.149  -4.573 -10.888  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.529  -3.918 -11.199  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.335  -4.406 -15.677  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.597  -4.667 -16.360  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.459  -3.410 -16.411  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.685  -3.489 -16.487  1.00  0.00           O  
ATOM    138  CB  LYS A  92       4.336  -5.177 -17.779  1.00  0.00           C  
ATOM    139  CG  LYS A  92       3.898  -4.090 -18.745  1.00  0.00           C  
ATOM    140  CD  LYS A  92       2.385  -3.953 -18.781  1.00  0.00           C  
ATOM    141  CE  LYS A  92       1.761  -4.922 -19.775  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       0.332  -4.600 -20.041  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.501  -4.738 -16.071  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.124  -5.428 -15.805  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       5.243  -5.624 -18.161  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.562  -5.930 -17.742  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       4.325  -3.149 -18.433  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       4.252  -4.337 -19.736  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       1.989  -4.161 -17.798  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       2.130  -2.943 -19.068  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       2.312  -4.869 -20.702  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       1.828  -5.922 -19.373  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       0.245  -4.073 -20.934  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92      -0.053  -4.018 -19.270  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92      -0.225  -5.475 -20.111  1.00  0.00           H  
ATOM    156  N   SER A  93       4.810  -2.251 -16.365  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.517  -0.976 -16.408  1.00  0.00           C  
ATOM    158  C   SER A  93       5.371  -0.229 -15.086  1.00  0.00           C  
ATOM    159  O   SER A  93       4.282  -0.121 -14.521  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.988  -0.113 -17.555  1.00  0.00           C  
ATOM    161  OG  SER A  93       5.304  -0.687 -18.812  1.00  0.00           O  
ATOM    162  H   SER A  93       3.831  -2.253 -16.304  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.563  -1.183 -16.577  1.00  0.00           H  
ATOM    164  HB2 SER A  93       3.915  -0.026 -17.472  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.434   0.869 -17.498  1.00  0.00           H  
ATOM    166  HG  SER A  93       6.257  -0.738 -18.910  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.495   0.299 -14.578  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.519   1.046 -13.317  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.819   2.395 -13.429  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.484   2.860 -14.519  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.014   1.240 -13.049  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.652   1.176 -14.394  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.828   0.209 -15.197  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.078   0.478 -12.511  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.176   2.199 -12.578  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.373   0.451 -12.404  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.637   2.153 -14.853  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.666   0.818 -14.302  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.794   0.512 -16.233  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.227  -0.791 -15.108  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.591   3.042 -12.276  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.984   2.498 -10.972  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.147   1.288 -10.573  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.235   0.886 -11.295  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.732   3.663 -10.012  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.683   4.484 -10.679  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.931   4.353 -12.156  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.031   2.233 -10.953  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.390   3.281  -9.060  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.644   4.225  -9.874  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.704   4.104 -10.427  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.776   5.516 -10.373  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.997   4.366 -12.698  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.581   5.144 -12.501  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.463   0.711  -9.419  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.741  -0.455  -8.924  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.035  -0.141  -7.608  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.649  -0.158  -6.541  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.700  -1.632  -8.734  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.717  -1.769  -9.843  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.351  -1.599 -11.173  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.044  -2.071  -9.563  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       7.277  -1.724 -12.191  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.977  -2.196 -10.574  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.589  -2.023 -11.886  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.515  -2.149 -12.896  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.200   1.077  -8.887  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.999  -0.724  -9.662  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.237  -1.503  -7.807  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.130  -2.548  -8.690  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.323  -1.365 -11.409  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.345  -2.207  -8.534  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.974  -1.588 -13.218  1.00  0.00           H  
ATOM    214  HE2 TYR A  96      10.004  -2.431 -10.335  1.00  0.00           H  
ATOM    215  HH  TYR A  96      10.092  -1.381 -12.899  1.00  0.00           H  
ATOM    216  N   THR A  97       2.740   0.145  -7.693  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.949   0.463  -6.511  1.00  0.00           C  
ATOM    218  C   THR A  97       1.311  -0.790  -5.922  1.00  0.00           C  
ATOM    219  O   THR A  97       0.679  -1.570  -6.635  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.843   1.485  -6.833  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.403   2.617  -7.509  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.142   1.943  -5.563  1.00  0.00           C  
ATOM    223  H   THR A  97       2.307   0.142  -8.572  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.609   0.899  -5.775  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.115   1.014  -7.479  1.00  0.00           H  
ATOM    226  HG1 THR A  97       0.862   3.392  -7.339  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.312   2.909  -5.730  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.861   2.017  -4.762  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.622   1.228  -5.296  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.480  -0.978  -4.617  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.918  -2.135  -3.933  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.317  -1.750  -3.126  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.361  -0.684  -2.510  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.963  -2.774  -3.030  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.993  -0.321  -4.103  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.633  -2.860  -4.682  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.869  -2.371  -2.032  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.811  -3.842  -3.003  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.949  -2.559  -3.414  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.320  -2.622  -3.133  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.557  -2.371  -2.402  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.644  -3.256  -1.162  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.462  -4.472  -1.239  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.766  -2.619  -3.306  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.062  -2.731  -2.555  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.340  -3.853  -1.790  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -6.003  -1.715  -2.614  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.532  -3.959  -1.098  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.196  -1.816  -1.923  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.461  -2.940  -1.165  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.225  -3.454  -3.643  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.554  -1.338  -2.093  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.858  -1.801  -4.004  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.617  -3.538  -3.852  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.614  -4.651  -1.737  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.797  -0.836  -3.207  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.736  -4.839  -0.506  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.921  -1.018  -1.978  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.392  -3.020  -0.624  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.924  -2.638  -0.020  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -3.036  -3.368   1.238  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.449  -3.266   1.803  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.117  -2.244   1.651  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.028  -2.829   2.254  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.564  -2.827   1.812  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.246  -1.851   2.651  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.023  -4.228   1.906  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.058  -1.667  -0.022  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.814  -4.406   1.039  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.304  -1.811   2.486  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.104  -3.433   3.147  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.506  -2.508   0.781  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.393  -1.398   3.393  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.658  -1.083   2.013  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       1.050  -2.380   3.142  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.541  -4.339   2.847  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.717  -4.383   1.092  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.772  -4.956   1.844  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.897  -4.333   2.457  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.228  -4.342   3.037  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.243  -4.907   4.443  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.276  -5.530   4.880  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.320  -5.120   2.547  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.605  -3.331   3.062  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.875  -4.942   2.414  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.344  -4.688   5.155  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.481  -5.178   6.522  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.319  -4.702   7.389  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.640  -5.504   8.032  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.547  -6.707   6.534  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.254  -7.246   7.762  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.457  -7.508   7.735  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.509  -7.412   8.848  1.00  0.00           N  
ATOM    294  H   ASN A 102      -8.082  -4.185   4.752  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.401  -4.784   6.925  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -8.082  -7.044   5.657  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.544  -7.105   6.514  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.557  -7.182   8.797  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.940  -7.760   9.657  1.00  0.00           H  
ATOM    300  N   LEU A 103      -6.097  -3.392   7.403  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -5.018  -2.808   8.192  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.511  -2.410   9.579  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.633  -1.933   9.753  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.438  -1.587   7.475  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.681  -1.869   6.176  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.590  -0.610   5.328  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.292  -2.413   6.477  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.671  -2.804   6.871  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.244  -3.554   8.299  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.255  -0.922   7.243  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.758  -1.096   8.156  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -4.218  -2.616   5.608  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.847  -0.748   4.557  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -3.311   0.226   5.952  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -4.550  -0.413   4.872  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -2.328  -3.015   7.372  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.607  -1.590   6.623  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.956  -3.019   5.648  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.654  -2.608  10.592  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.980  -2.273  11.981  1.00  0.00           C  
ATOM    321  C   PRO A 104      -5.059  -0.768  12.213  1.00  0.00           C  
ATOM    322  O   PRO A 104      -4.870   0.022  11.288  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.817  -2.876  12.773  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.685  -2.922  11.807  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.301  -3.172  10.458  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.907  -2.733  12.293  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.590  -2.244  13.620  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -4.084  -3.864  13.116  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -2.160  -1.979  11.810  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -2.014  -3.728  12.067  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.744  -2.660   9.688  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.345  -4.232  10.254  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.338  -0.378  13.451  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.443   1.033  13.803  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.120   1.558  14.351  1.00  0.00           C  
ATOM    336  O   TYR A 105      -3.975   2.751  14.617  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.553   1.241  14.835  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.326   2.434  15.736  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.520   2.334  16.863  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.919   3.660  15.461  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.310   3.421  17.690  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.713   4.753  16.281  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.908   4.628  17.394  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.702   5.714  18.214  1.00  0.00           O  
ATOM    345  H   TYR A 105      -5.478  -1.056  14.146  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.692   1.581  12.906  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.490   1.388  14.321  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.625   0.362  15.459  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.052   1.387  17.092  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.549   3.754  14.588  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.679   3.324  18.561  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -7.182   5.698  16.050  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -4.815   6.055  18.077  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.157   0.658  14.516  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -1.843   1.029  15.030  1.00  0.00           C  
ATOM    356  C   ASP A 106      -0.837   1.176  13.893  1.00  0.00           C  
ATOM    357  O   ASP A 106       0.246   1.733  14.076  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.350  -0.017  16.031  1.00  0.00           C  
ATOM    359  CG  ASP A 106       0.159  -0.012  16.177  1.00  0.00           C  
ATOM    360  OD1 ASP A 106       0.675   0.784  16.989  1.00  0.00           O  
ATOM    361  OD2 ASP A 106       0.824  -0.807  15.480  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.333  -0.279  14.286  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -1.940   1.979  15.533  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.787   0.187  16.998  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.659  -0.997  15.700  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.201   0.673  12.717  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.330   0.749  11.550  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.135   2.179  11.304  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.642   3.032  10.873  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.039   0.226  10.287  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.329   0.993  10.042  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.116   0.321   9.081  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.077   0.241  12.633  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.533   0.127  11.737  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.288  -0.814  10.442  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.141   0.295   9.898  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.541   1.622  10.894  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.222   1.606   9.159  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.322  -0.496   8.406  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.283   1.259   8.572  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.912   0.267   9.409  1.00  0.00           H  
ATOM    382  N   THR A 108       1.410   2.437  11.579  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.980   3.765  11.388  1.00  0.00           C  
ATOM    384  C   THR A 108       2.875   3.806  10.155  1.00  0.00           C  
ATOM    385  O   THR A 108       3.158   2.774   9.547  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.797   4.207  12.617  1.00  0.00           C  
ATOM    387  OG1 THR A 108       4.035   3.490  12.666  1.00  0.00           O  
ATOM    388  CG2 THR A 108       2.016   3.970  13.900  1.00  0.00           C  
ATOM    389  H   THR A 108       1.980   1.716  11.920  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.165   4.461  11.254  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.005   5.264  12.530  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.888   2.579  12.400  1.00  0.00           H  
ATOM    393 HG21 THR A 108       0.964   4.129  13.716  1.00  0.00           H  
ATOM    394 HG22 THR A 108       2.357   4.656  14.661  1.00  0.00           H  
ATOM    395 HG23 THR A 108       2.173   2.955  14.234  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.319   5.006   9.792  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.182   5.180   8.630  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.434   4.315   8.747  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.895   3.738   7.763  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.578   6.650   8.477  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.210   6.974   7.134  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.130   8.179   7.197  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.307   8.007   7.577  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       5.672   9.293   6.866  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.059   5.791  10.317  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.628   4.874   7.756  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.696   7.262   8.594  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.285   6.902   9.254  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.784   6.120   6.805  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.425   7.176   6.420  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.977   4.231   9.958  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.175   3.437  10.203  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.884   1.948  10.044  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.748   1.176   9.628  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.719   3.714  11.606  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.432   5.051  11.730  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.412   5.594  13.145  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       7.312   5.680  13.731  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.494   5.933  13.667  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.562   4.714  10.702  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.919   3.726   9.476  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.897   3.702  12.307  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.416   2.933  11.869  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.460   4.925  11.424  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.948   5.764  11.079  1.00  0.00           H  
ATOM    426  N   SER A 111       5.660   1.552  10.377  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.254   0.155  10.276  1.00  0.00           C  
ATOM    428  C   SER A 111       5.355  -0.337   8.835  1.00  0.00           C  
ATOM    429  O   SER A 111       5.774  -1.466   8.581  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.824  -0.022  10.789  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.483  -1.394  10.886  1.00  0.00           O  
ATOM    432  H   SER A 111       5.015   2.215  10.702  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.923  -0.430  10.891  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.736   0.429  11.766  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.138   0.460  10.107  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.277  -1.912  11.034  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.966   0.519   7.896  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.013   0.173   6.481  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.451  -0.008   6.007  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.742  -0.885   5.193  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.331   1.250   5.616  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.819   1.242   5.851  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.644   1.023   4.144  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.408   1.886   7.157  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.641   1.405   8.162  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.481  -0.758   6.348  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.727   2.212   5.900  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.334   1.777   5.051  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.469   0.220   5.860  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.696  -0.037   3.947  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.867   1.464   3.539  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.592   1.480   3.903  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.359   2.141   7.118  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.583   1.198   7.970  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.989   2.784   7.314  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.348   0.825   6.523  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.757   0.756   6.156  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.362  -0.582   6.569  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.056  -1.228   5.784  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.533   1.902   6.810  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.967   3.276   6.496  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.040   4.349   6.561  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.839   4.418   5.268  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      12.129   5.140   5.451  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.055   1.503   7.168  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.826   0.852   5.083  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.518   1.766   7.881  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.557   1.870   6.465  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.546   3.264   5.501  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.193   3.509   7.213  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.571   5.307   6.732  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.712   4.125   7.378  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.043   3.413   4.933  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.250   4.934   4.524  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      12.746   4.982   4.629  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      12.613   4.796   6.305  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.957   6.161   5.551  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.093  -0.992   7.805  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.611  -2.253   8.320  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.906  -3.438   7.667  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.514  -4.482   7.429  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.440  -2.318   9.840  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.010  -2.578  10.280  1.00  0.00           C  
ATOM    484  CD  GLU A 114       7.913  -2.980  11.739  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       7.939  -2.081  12.606  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.811  -4.194  12.014  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.534  -0.432   8.383  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.663  -2.301   8.084  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.065  -3.109  10.227  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.760  -1.378  10.265  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.431  -1.679  10.132  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.599  -3.373   9.675  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.619  -3.269   7.381  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.830  -4.325   6.757  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.417  -4.715   5.404  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.416  -5.888   5.030  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.379  -3.871   6.585  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.419  -5.004   6.361  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.283  -6.011   7.303  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.651  -5.062   5.209  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.401  -7.055   7.100  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.767  -6.104   5.000  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.641  -7.101   5.947  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.190  -2.414   7.596  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.854  -5.185   7.409  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.066  -3.342   7.473  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.315  -3.208   5.735  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.876  -5.976   8.206  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.749  -4.282   4.467  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.305  -7.834   7.842  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.175  -6.137   4.098  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       1.952  -7.916   5.785  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.916  -3.724   4.674  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.505  -3.962   3.362  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.029  -3.925   3.434  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.706  -3.773   2.417  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.005  -2.921   2.358  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.574  -3.122   1.949  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.130  -4.363   1.520  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.673  -2.071   1.994  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.813  -4.550   1.142  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.355  -2.252   1.618  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.925  -3.494   1.193  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.888  -2.809   5.027  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.196  -4.943   3.034  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.089  -1.939   2.797  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.615  -2.967   1.469  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.823  -5.190   1.481  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.008  -1.099   2.327  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.480  -5.522   0.810  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.663  -1.424   1.659  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.896  -3.637   0.898  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.561  -4.063   4.644  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.004  -4.043   4.850  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.713  -4.918   3.821  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.210  -5.972   3.435  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.346  -4.521   6.263  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.829  -4.775   6.479  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.619  -3.475   6.499  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.851  -3.596   7.273  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      16.825  -2.693   7.249  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      16.711  -1.610   6.494  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.916  -2.874   7.982  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.970  -4.181   5.416  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.342  -3.024   4.733  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      12.024  -3.772   6.972  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.814  -5.440   6.457  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      13.965  -5.280   7.423  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.198  -5.398   5.678  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.868  -3.206   5.483  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.004  -2.703   6.935  1.00  0.00           H  
ATOM    552  HE  ARG A 117      15.956  -4.389   7.839  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.890  -1.471   5.941  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      17.446  -0.931   6.478  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      18.006  -3.689   8.554  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.649  -2.194   7.964  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.885  -4.471   3.378  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.643  -5.225   2.397  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.368  -4.770   0.978  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.274  -4.725   0.145  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.237  -3.624   3.721  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.697  -5.107   2.604  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.385  -6.270   2.484  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.113  -4.434   0.699  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.720  -3.982  -0.631  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.110  -2.524  -0.848  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.713  -1.897   0.021  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.212  -4.153  -0.824  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.599  -5.424  -0.235  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.101  -5.465  -0.495  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.276  -6.659  -0.811  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.435  -4.491   1.403  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.238  -4.593  -1.355  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.722  -3.307  -0.365  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.012  -4.150  -1.886  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.752  -5.427   0.836  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.617  -4.680   0.066  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.709  -6.423  -0.187  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.915  -5.323  -1.549  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      12.232  -6.803  -0.328  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.427  -6.524  -1.873  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.652  -7.524  -0.642  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.759  -1.990  -2.014  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.071  -0.604  -2.345  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.802   0.240  -2.406  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.042   0.166  -3.372  1.00  0.00           O  
ATOM    587  CB  ASN A 120      13.811  -0.532  -3.682  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.194  -1.150  -3.612  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.350  -2.307  -3.223  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.207  -0.378  -3.990  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.279  -2.541  -2.667  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.712  -0.214  -1.568  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.239  -1.059  -4.432  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      13.913   0.502  -3.975  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.008   0.534  -4.288  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.111  -0.753  -3.955  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.580   1.041  -1.370  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.403   1.899  -1.307  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.757   3.341  -1.656  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.780   3.865  -1.215  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.755   1.865   0.089  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.268   2.212  -0.006  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.469   2.825   1.029  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.477   1.828   1.225  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.222   1.055  -0.630  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.684   1.532  -2.025  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.859   0.866   0.486  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.162   3.276  -0.150  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.839   1.695  -0.852  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.146   3.835   0.826  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.232   2.570   2.051  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.535   2.750   0.878  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.656   0.789   1.458  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.784   2.444   2.057  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       6.423   1.977   1.036  1.00  0.00           H  
ATOM    616  N   SER A 122       9.902   3.979  -2.449  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.124   5.361  -2.859  1.00  0.00           C  
ATOM    618  C   SER A 122       9.288   6.319  -2.015  1.00  0.00           C  
ATOM    619  O   SER A 122       9.678   7.463  -1.786  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.783   5.537  -4.340  1.00  0.00           C  
ATOM    621  OG  SER A 122       9.990   6.876  -4.755  1.00  0.00           O  
ATOM    622  H   SER A 122       9.104   3.508  -2.768  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.169   5.587  -2.709  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.412   4.888  -4.931  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.747   5.279  -4.501  1.00  0.00           H  
ATOM    626  HG  SER A 122       9.415   7.459  -4.255  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.136   5.842  -1.557  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.245   6.654  -0.738  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.095   5.819  -0.183  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.721   4.798  -0.761  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.706   7.826  -1.545  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.879   4.921  -1.774  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.819   7.050   0.087  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.033   8.405  -0.931  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.528   8.448  -1.866  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.177   7.454  -2.409  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.539   6.258   0.941  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.432   5.552   1.574  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.149   6.373   1.512  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.116   7.526   1.942  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.745   5.219   3.045  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.619   4.402   3.659  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.071   4.481   3.153  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.881   7.078   1.355  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.280   4.624   1.041  1.00  0.00           H  
ATOM    646  HB  VAL A 124       4.828   6.146   3.592  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       2.931   4.098   2.884  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       4.030   3.527   4.141  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       3.095   5.003   4.388  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.858   5.095   2.742  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.283   4.270   4.191  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.013   3.553   2.603  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.093   5.770   0.974  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.807   6.446   0.855  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.137   6.020   1.976  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.477   4.843   2.102  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.171   6.144  -0.503  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.592   7.109  -1.600  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -0.180   8.417  -1.517  1.00  0.00           C  
ATOM    660  NE  ARG A 125       0.341   9.419  -2.443  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       0.151  10.725  -2.295  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.544  11.185  -1.264  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       0.657  11.575  -3.180  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.181   4.850   0.649  1.00  0.00           H  
ATOM    665  HA  ARG A 125       0.981   7.509   0.933  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.453   5.146  -0.805  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.903   6.192  -0.403  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       1.646   7.318  -1.498  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.405   6.651  -2.560  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -1.215   8.224  -1.755  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -0.107   8.798  -0.510  1.00  0.00           H  
ATOM    672  HE  ARG A 125       0.858   9.101  -3.212  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -0.925  10.547  -0.595  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.684  12.169  -1.154  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       1.181  11.232  -3.959  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       0.513  12.557  -3.068  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.557   6.984   2.788  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.461   6.710   3.899  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.581   7.743   3.958  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.493   8.751   4.659  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.690   6.701   5.220  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.100   5.428   5.528  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       0.850   5.570   6.843  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.827   4.222   5.567  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.252   7.903   2.637  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.896   5.734   3.739  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.007   7.525   5.202  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.402   6.851   6.019  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.828   5.266   4.745  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.797   5.058   6.774  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.263   5.137   7.640  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       1.019   6.617   7.050  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.348   3.418   6.107  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -1.042   3.900   4.559  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.747   4.491   6.064  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.662   7.488   3.206  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.822   8.383   3.158  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.609   8.383   4.464  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.771   7.343   5.102  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.670   7.804   2.023  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.288   6.366   1.960  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.836   6.306   2.346  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.532   9.395   2.913  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.719   7.926   2.255  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.439   8.314   1.100  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.885   5.797   2.657  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.424   5.993   0.956  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.628   5.398   2.892  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.210   6.373   1.469  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.096   9.556   4.856  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.866   9.691   6.086  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.296  10.133   5.788  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.539  10.881   4.842  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.196  10.696   7.025  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.680  10.589   7.050  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.210   9.591   8.097  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.854   9.118   7.832  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.262   8.154   8.529  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.905   7.564   9.528  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -1.026   7.778   8.227  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.934  10.350   4.304  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.894   8.725   6.568  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.458  11.696   6.710  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.563  10.535   8.027  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.335  10.264   6.079  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.263  11.559   7.277  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.231  10.069   9.065  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.882   8.747   8.098  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.361   9.540   7.098  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.837   7.844   9.757  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -2.457   6.838  10.051  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.539   8.220   7.475  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -0.582   7.053   8.753  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.237   9.664   6.602  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.642  10.010   6.423  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.802  11.498   6.123  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.032  12.337   6.590  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.444   9.642   7.673  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.853   8.180   7.725  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.961   7.849   6.744  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -12.646   7.560   5.570  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -14.141   7.878   7.149  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.980   9.072   7.339  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.019   9.444   5.585  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.846   9.859   8.547  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.339  10.246   7.702  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -10.993   7.570   7.492  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -12.196   7.950   8.723  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.826  11.833   5.323  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.111  13.219   4.942  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.627  14.048   6.114  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.800  15.261   5.999  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.195  13.076   3.870  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.857  11.776   4.173  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.783  10.884   4.731  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.243  13.701   4.517  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.889  13.901   3.945  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.740  13.069   2.892  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.639  11.923   4.902  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.263  11.352   3.266  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.192  10.227   5.484  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.319  10.312   3.941  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.870  13.385   7.240  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.370  14.061   8.432  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.403  13.888   9.599  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.022  14.858  10.253  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.749  13.518   8.812  1.00  0.00           C  
ATOM    768  OG  SER A 131     -14.705  12.117   9.019  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.713  12.418   7.269  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.457  15.113   8.204  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.082  13.994   9.721  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.448  13.731   8.016  1.00  0.00           H  
ATOM    773  HG  SER A 131     -14.423  11.682   8.211  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.010  12.644   9.855  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.088  12.342  10.944  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.705  11.993  10.404  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.430  10.856  10.020  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.626  11.185  11.789  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -11.072  11.194  13.200  1.00  0.00           C  
ATOM    780  OD1 ASN A 132      -9.862  11.095  13.405  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.958  11.314  14.182  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.349  11.912   9.298  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.009  13.222  11.564  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.702  11.258  11.844  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.356  10.250  11.321  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -12.906  11.388  13.945  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -11.627  11.323  15.105  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.812  12.993  10.374  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.441  12.816   9.885  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.597  11.960  10.822  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.571  11.412  10.421  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -6.897  14.246   9.831  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -7.702  14.996  10.834  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.071  14.374  10.816  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.426  12.386   8.894  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -5.846  14.244  10.087  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.029  14.648   8.838  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.257  14.895  11.812  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -7.761  16.038  10.553  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.505  14.387  11.805  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -9.710  14.889  10.114  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.036  11.849  12.072  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.319  11.059  13.066  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.581   9.568  12.868  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.809   8.726  13.326  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.734  11.477  14.478  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.221  12.849  14.881  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -7.026  13.464  16.010  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -7.720  12.711  16.724  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -6.961  14.700  16.179  1.00  0.00           O  
ATOM    811  H   GLU A 134      -7.861  12.309  12.332  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.264  11.246  12.940  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.812  11.486  14.536  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.351  10.752  15.182  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -5.194  12.756  15.202  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.272  13.505  14.024  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.675   9.252  12.183  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.040   7.864  11.926  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.682   7.463  10.497  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.847   8.247   9.561  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.537   7.655  12.165  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.874   7.245  13.589  1.00  0.00           C  
ATOM    823  CD  ARG A 135      -9.865   5.733  13.750  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.574   5.306  14.954  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -11.883   5.453  15.127  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -12.622   6.011  14.179  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -12.455   5.039  16.251  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.251   9.968  11.843  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.485   7.242  12.611  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.057   8.576  11.947  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.892   6.884  11.498  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.143   7.671  14.260  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.856   7.619  13.838  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -10.341   5.289  12.888  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -8.841   5.396  13.808  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -10.047   4.891  15.667  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -12.194   6.323  13.331  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -13.607   6.119  14.311  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -11.901   4.617  16.968  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.440   5.150  16.380  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.191   6.239  10.337  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.809   5.734   9.023  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.041   5.384   8.195  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.065   4.961   8.733  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.912   4.504   9.169  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.430   4.780   9.424  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.722   3.515   9.884  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.769   5.338   8.172  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.083   5.661  11.120  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.259   6.513   8.516  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.285   3.919   9.995  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.990   3.928   8.258  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.337   5.518  10.209  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.055   3.258  10.878  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -2.655   3.683   9.894  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.953   2.707   9.206  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.282   6.238   7.865  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.822   4.605   7.380  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -2.734   5.567   8.382  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.935   5.560   6.882  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.038   5.260   5.978  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.409   3.782   6.043  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.542   3.430   6.367  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.666   5.640   4.543  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.041   7.065   4.174  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.303   7.205   2.684  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.625   8.643   2.307  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -9.320   8.923   0.877  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.093   5.901   6.513  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.890   5.847   6.287  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.599   5.527   4.418  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.172   4.969   3.863  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.935   7.343   4.713  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.231   7.724   4.452  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.423   6.891   2.142  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.138   6.575   2.413  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.675   8.821   2.484  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.039   9.304   2.928  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -10.203   9.016   0.335  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -8.758   8.147   0.472  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -8.780   9.808   0.793  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.444   2.920   5.736  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.689   1.490   5.768  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.748   0.720   4.862  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.479  -0.459   5.092  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.559   3.258   5.486  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.566   1.137   6.781  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.705   1.303   5.454  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.247   1.388   3.828  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.333   0.758   2.882  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.011   1.516   2.817  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.968   2.730   3.009  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.968   0.696   1.491  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.904   1.837   1.208  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.449   3.145   1.232  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.237   1.600   0.917  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.308   4.196   0.972  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.101   2.647   0.657  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.636   3.947   0.683  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.499   2.326   3.697  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.142  -0.247   3.226  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.187   0.716   0.746  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.525  -0.223   1.398  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.411   3.342   1.456  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.603   0.582   0.896  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.942   5.212   0.993  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.139   2.448   0.431  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.309   4.766   0.481  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.931   0.789   2.545  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.622   1.408   2.460  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.913   1.091   1.158  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.037  -0.014   0.629  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.025  -0.176   2.400  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.736   2.479   2.544  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.015   1.055   3.281  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.171   2.062   0.638  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.443   1.882  -0.613  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.014   2.307  -0.461  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.329   3.226   0.294  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.107   2.686  -1.733  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.617   2.633  -1.703  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.341   3.403  -0.801  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.321   1.815  -2.577  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.721   3.358  -0.769  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.701   1.764  -2.554  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.397   2.537  -1.648  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.772   2.490  -1.621  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.111   2.921   1.106  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.476   0.833  -0.868  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.809   3.720  -1.649  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.780   2.298  -2.686  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.809   4.046  -0.114  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.773   1.210  -3.286  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.266   3.964  -0.060  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.231   1.121  -3.242  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.092   2.041  -2.407  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.899   1.630  -1.186  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.323   1.938  -1.136  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.935   1.936  -2.532  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.575   1.116  -3.376  1.00  0.00           O  
ATOM    941  CB  ALA A 142       4.046   0.943  -0.239  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.586   0.908  -1.770  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.437   2.922  -0.705  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.980   0.657  -0.701  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.243   1.400   0.719  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.429   0.068  -0.102  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.861   2.860  -2.769  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.521   2.965  -4.065  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.833   2.187  -4.072  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.628   2.280  -3.136  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.783   4.432  -4.412  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.554   5.165  -4.923  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.347   4.987  -6.415  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.473   3.842  -6.898  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.060   5.991  -7.099  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.105   3.486  -2.056  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.862   2.541  -4.808  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.138   4.940  -3.528  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.547   4.478  -5.174  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.684   4.788  -4.407  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.667   6.219  -4.714  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.054   1.419  -5.133  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.269   0.623  -5.262  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.025   0.987  -6.536  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.464   1.588  -7.452  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.929  -0.869  -5.266  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.404  -1.367  -3.949  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.113  -1.151  -2.779  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.201  -2.052  -3.883  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.633  -1.609  -1.567  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.715  -2.512  -2.673  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.432  -2.289  -1.514  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.383   1.386  -5.847  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.897   0.838  -4.411  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.175  -1.057  -6.015  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.818  -1.433  -5.505  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.052  -0.619  -2.819  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.639  -2.226  -4.790  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.195  -1.434  -0.662  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.776  -3.043  -2.636  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.054  -2.649  -0.568  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.301   0.618  -6.586  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.135   0.907  -7.747  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.415  -0.364  -8.545  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.259  -0.390  -9.766  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.453   1.549  -7.310  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.392   3.065  -7.224  1.00  0.00           C  
ATOM    988  CD  GLU A 145      11.972   3.707  -8.532  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      12.385   3.206  -9.599  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      11.229   4.710  -8.488  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.691   0.141  -5.824  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.598   1.601  -8.376  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.722   1.164  -6.337  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.222   1.280  -8.018  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.681   3.341  -6.460  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      13.370   3.437  -6.955  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.831  -1.414  -7.846  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.134  -2.688  -8.488  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.907  -3.595  -8.500  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.043  -3.500  -7.627  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.291  -3.383  -7.770  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.564  -2.560  -7.790  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      15.015  -2.193  -8.896  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.108  -2.282  -6.702  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.937  -1.331  -6.875  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.425  -2.485  -9.508  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.014  -3.558  -6.740  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      13.488  -4.330  -8.251  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.837  -4.474  -9.494  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.716  -5.398  -9.620  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.723  -6.421  -8.488  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.669  -6.843  -8.013  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.769  -6.115 -10.971  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.784  -5.215 -12.207  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.196  -4.731 -12.498  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.213  -5.953 -13.410  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.556  -4.503 -10.159  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.804  -4.823  -9.563  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.664  -6.717 -10.990  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       8.903  -6.757 -11.038  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.166  -4.348 -12.021  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.334  -3.748 -12.073  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.348  -4.686 -13.566  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.908  -5.416 -12.062  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.328  -6.496 -13.111  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.950  -6.646 -13.790  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.956  -5.241 -14.180  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.918  -6.813  -8.060  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.062  -7.784  -6.982  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.380  -7.290  -5.710  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.907  -8.085  -4.898  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.542  -8.057  -6.708  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.257  -8.636  -7.913  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      13.691  -7.848  -8.779  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.381  -9.876  -7.991  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.722  -6.440  -8.479  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.589  -8.702  -7.296  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.028  -7.131  -6.435  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.627  -8.758  -5.890  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.333  -5.972  -5.544  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.712  -5.371  -4.369  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.237  -5.749  -4.281  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.747  -6.144  -3.221  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.859  -3.849  -4.411  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.207  -3.472  -4.632  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.727  -5.390  -6.227  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.222  -5.750  -3.495  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.251  -3.453  -5.210  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.531  -3.433  -3.469  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.306  -2.530  -4.478  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.533  -5.625  -5.400  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.113  -5.954  -5.451  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.891  -7.447  -5.234  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.987  -7.851  -4.502  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.519  -5.528  -6.795  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       3.995  -5.406  -6.847  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.527  -4.219  -6.020  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.520  -5.276  -8.287  1.00  0.00           C  
ATOM   1059  H   LEU A 150       7.978  -5.306  -6.212  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.618  -5.410  -4.660  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       5.936  -4.567  -7.052  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.819  -6.258  -7.534  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.554  -6.300  -6.428  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.597  -3.318  -6.611  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       4.149  -4.124  -5.143  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       2.501  -4.373  -5.719  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       2.501  -4.918  -8.298  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.567  -6.241  -8.770  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       4.153  -4.578  -8.814  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.722  -8.262  -5.874  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.619  -9.712  -5.749  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.677 -10.138  -4.286  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.858 -10.934  -3.827  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.740 -10.393  -6.536  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.632 -11.911  -6.682  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       6.577 -12.273  -7.717  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.979 -12.508  -7.060  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.422  -7.881  -6.443  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.667 -10.013  -6.161  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.755  -9.965  -7.526  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.673 -10.173  -6.036  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       7.330 -12.337  -5.736  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       5.810 -11.514  -7.730  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       6.137 -13.226  -7.463  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       7.037 -12.338  -8.692  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       9.129 -13.430  -6.518  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       9.765 -11.811  -6.808  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       9.000 -12.706  -8.121  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.651  -9.602  -3.557  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.818  -9.928  -2.146  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.648  -9.396  -1.323  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.265  -9.987  -0.314  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.132  -9.348  -1.618  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.247  -9.974  -2.228  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.274  -8.974  -3.980  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.847 -11.004  -2.055  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.167  -8.291  -1.832  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.187  -9.502  -0.550  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.878 -10.234  -1.553  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.084  -8.276  -1.763  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.957  -7.665  -1.071  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.758  -8.606  -1.036  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.046  -8.686  -0.034  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.579  -6.350  -1.736  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.434  -7.852  -2.574  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.264  -7.452  -0.057  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.876  -5.820  -1.109  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.465  -5.748  -1.873  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.127  -6.549  -2.696  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.539  -9.318  -2.136  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.424 -10.254  -2.232  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.548 -11.358  -1.186  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.547 -11.905  -0.725  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.367 -10.867  -3.632  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.108  -9.893  -4.782  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.486 -10.525  -6.113  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.651  -9.454  -4.792  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.140  -9.212  -2.902  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.513  -9.704  -2.051  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.311 -11.355  -3.819  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.576 -11.604  -3.638  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.723  -9.013  -4.645  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       3.299  -9.971  -6.556  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       1.633 -10.505  -6.775  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       2.792 -11.548  -5.951  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.367  -9.131  -3.801  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.028 -10.283  -5.093  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.526  -8.638  -5.487  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.784 -11.678  -0.815  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.040 -12.717   0.175  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.564 -12.279   1.557  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.418 -13.098   2.465  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.532 -13.053   0.220  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.758 -14.281   0.889  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.542 -11.205  -1.220  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.490 -13.598  -0.119  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.911 -13.130  -0.788  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       6.059 -12.268   0.744  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.836 -14.123   1.833  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.323 -10.981   1.709  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.863 -10.432   2.980  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.340 -10.357   3.022  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.766  -9.664   3.860  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.460  -9.042   3.203  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.986  -8.951   3.161  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.429  -7.519   2.907  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.587  -9.476   4.457  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.457 -10.378   0.949  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.201 -11.090   3.767  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.070  -8.388   2.438  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.134  -8.694   4.173  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.354  -9.563   2.349  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.246  -7.272   3.569  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.603  -6.849   3.090  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.754  -7.419   1.882  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       4.796  -9.821   5.106  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       6.134  -8.684   4.947  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.256 -10.295   4.238  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.692 -11.077   2.111  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.764 -11.093   2.045  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.356 -11.808   3.256  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.531 -11.635   3.578  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.230 -11.776   0.758  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.255 -13.287   0.881  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.321 -13.896   0.972  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.076 -13.900   0.886  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.206 -11.610   1.469  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.107 -10.069   2.043  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.227 -11.438   0.518  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.561 -11.510  -0.047  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.732 -13.351   0.810  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.063 -14.877   0.964  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.533 -12.612   3.923  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.975 -13.353   5.098  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.197 -12.922   6.338  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.731 -12.916   7.446  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.806 -14.857   4.873  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.644 -15.292   4.733  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.783 -16.665   4.104  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.048 -16.952   3.136  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       1.627 -17.452   4.580  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.393 -12.708   3.617  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.022 -13.137   5.251  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.240 -15.385   5.709  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.331 -15.135   3.971  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       1.163 -14.575   4.115  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       1.096 -15.314   5.714  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.067 -12.563   6.141  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.919 -12.132   7.243  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.125 -11.313   8.256  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.562 -10.270   7.923  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.096 -11.309   6.716  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.210 -12.152   6.118  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.495 -13.401   6.929  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.127 -13.282   8.000  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.086 -14.497   6.493  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.436 -12.589   5.233  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.300 -13.015   7.732  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.735 -10.633   5.954  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.508 -10.731   7.530  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.924 -12.448   5.120  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.110 -11.557   6.072  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.083 -11.794   9.495  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.354 -11.110  10.556  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.115  -9.875  11.029  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.181  -9.983  11.638  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.116 -12.058  11.733  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.341 -12.458  12.322  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.552 -12.630   9.698  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.600 -10.799  10.157  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.481 -11.557  12.480  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.407 -12.936  11.384  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.219 -12.579  13.266  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.561  -8.701  10.745  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.187  -7.444  11.140  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.628  -6.954  12.472  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.538  -6.574  12.566  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       0.970  -6.382  10.061  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.349  -4.951  10.442  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.859  -4.811  10.553  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.794  -3.963   9.426  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.288  -8.679  10.258  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.246  -7.622  11.251  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.556  -6.661   9.200  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.079  -6.389   9.798  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       0.921  -4.716  11.407  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.278  -5.726  10.944  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.097  -3.994  11.219  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.275  -4.611   9.577  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.104  -2.963   9.690  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.286  -4.017   9.425  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.167  -4.209   8.443  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.471  -6.962  13.501  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.044  -6.514  14.813  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.119  -7.505  15.492  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.574  -8.471  16.103  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.390  -7.276  13.367  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       1.916  -6.369  15.433  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.528  -5.571  14.709  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -1.184  -7.264  15.386  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -2.175  -8.142  15.996  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -3.215  -8.585  14.971  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -4.160  -9.303  15.298  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.864  -7.434  17.165  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -3.463  -6.101  16.760  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -2.742  -5.153  16.447  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -4.789  -6.022  16.767  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.486  -6.478  14.885  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.660  -9.015  16.369  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -3.657  -8.063  17.543  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.142  -7.261  17.949  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -5.299  -6.817  17.028  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -5.202  -5.172  16.509  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -3.034  -8.151  13.728  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.954  -8.502  12.653  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.193  -8.858  11.380  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.998  -8.586  11.264  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.916  -7.344  12.379  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.774  -6.969  13.575  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.121  -6.413  13.143  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -7.028  -4.936  12.791  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -7.278  -4.067  13.974  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.262  -7.580  13.529  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.523  -9.363  12.971  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.343  -6.477  12.087  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.572  -7.621  11.565  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.937  -7.848  14.180  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.256  -6.220  14.157  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.464  -6.957  12.275  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.828  -6.538  13.951  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.040  -4.732  12.408  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.761  -4.714  12.030  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.261  -4.176  14.295  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -7.115  -3.071  13.727  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -6.639  -4.330  14.752  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.893  -9.465  10.428  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.283  -9.857   9.163  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.754  -8.952   8.029  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.918  -8.552   7.982  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.619 -11.314   8.840  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.365 -12.269   9.996  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -4.064 -13.602   9.782  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -3.624 -14.611  10.740  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -3.959 -15.894  10.662  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -4.734 -16.322   9.675  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -3.517 -16.753  11.573  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.843  -9.655  10.579  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.213  -9.758   9.266  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.663 -11.380   8.572  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.019 -11.632   8.001  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.302 -12.442  10.080  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.732 -11.821  10.907  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -5.129 -13.456   9.891  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.850 -13.949   8.782  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.050 -14.317  11.478  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -5.066 -15.678   8.987  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -4.983 -17.289   9.618  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -2.933 -16.434  12.319  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -3.770 -17.718  11.514  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.842  -8.632   7.117  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.164  -7.775   5.983  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.978  -8.516   4.663  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.195  -9.462   4.575  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.293  -6.505   5.972  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.810  -6.877   6.014  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.653  -5.606   7.145  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.270  -7.051   7.417  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.931  -8.982   7.208  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.199  -7.478   6.074  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.496  -5.964   5.060  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.662  -7.805   5.485  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.237  -6.098   5.532  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.517  -5.010   6.890  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -2.879  -6.214   8.008  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -1.821  -4.956   7.370  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.587  -7.708   7.394  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.021  -6.090   7.813  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -1.036  -7.482   8.046  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.703  -8.079   3.638  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.618  -8.701   2.322  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.924  -7.775   1.327  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.130  -6.561   1.345  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.015  -9.059   1.813  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.008  -9.792   0.481  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.214 -10.708   0.343  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.419  -9.973  -0.034  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -8.609 -10.544  -0.189  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.752 -11.848  -0.001  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -9.658  -9.808  -0.533  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.309  -7.321   3.770  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.036  -9.605   2.419  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.501  -9.690   2.543  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.586  -8.151   1.696  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.028  -9.066  -0.319  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.107 -10.383   0.411  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.003 -11.447  -0.416  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.384 -11.201   1.288  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -7.336  -9.008  -0.178  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -7.963 -12.404   0.259  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.649 -12.275  -0.117  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.554  -8.824  -0.675  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167     -10.553 -10.238  -0.649  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.100  -8.356   0.461  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.376  -7.583  -0.542  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.839  -7.940  -1.950  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.830  -9.107  -2.341  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.143  -7.814  -0.439  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.883  -6.963  -1.460  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.632  -7.517   0.970  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.977  -9.327   0.496  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.573  -6.536  -0.363  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.344  -8.853  -0.656  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.593  -7.577  -1.993  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.175  -6.540  -2.158  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.407  -6.167  -0.952  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.533  -6.924   0.920  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168      -0.129  -6.970   1.508  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.839  -8.444   1.483  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.243  -6.927  -2.708  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.709  -7.133  -4.075  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.159  -6.055  -5.004  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.689  -5.011  -4.552  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.238  -7.132  -4.121  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.775  -7.449  -5.503  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.217  -8.348  -6.166  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.754  -6.797  -5.922  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.227  -6.018  -2.340  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.348  -8.094  -4.407  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.612  -7.875  -3.431  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.600  -6.158  -3.827  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.221  -6.316  -6.306  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.730  -5.368  -7.300  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.644  -4.152  -7.398  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.845  -4.283  -7.628  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.613  -6.023  -8.689  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.518  -4.960  -9.774  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.412  -6.955  -8.739  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.607  -7.165  -6.606  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.746  -5.044  -6.994  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.504  -6.607  -8.866  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.179  -5.414 -10.693  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -2.490  -4.515  -9.928  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.816  -4.197  -9.470  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.700  -7.887  -9.203  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170       0.378  -6.496  -9.316  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.061  -7.145  -7.736  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.065  -2.968  -7.224  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.826  -1.728  -7.295  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.711  -1.091  -8.676  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -1.641  -1.101  -9.287  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.355  -0.756  -6.223  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.103  -2.929  -7.044  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -3.864  -1.961  -7.104  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.894  -1.308  -5.417  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -1.637  -0.072  -6.649  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.200  -0.202  -5.843  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.817  -0.540  -9.163  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.839   0.101 -10.473  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.164   1.468 -10.420  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -3.385   2.244  -9.491  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.279   0.249 -10.968  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -5.352   0.556 -12.451  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -4.622   1.461 -12.906  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -6.140  -0.109 -13.155  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.638  -0.565  -8.629  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.295  -0.529 -11.160  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.812  -0.672 -10.783  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.758   1.052 -10.427  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -2.339   1.754 -11.422  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -1.630   3.027 -11.488  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.602   4.180 -11.719  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -2.790   4.629 -12.849  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -0.584   2.995 -12.604  1.00  0.00           C  
ATOM   1414  CG  GLN A 173       0.549   3.989 -12.404  1.00  0.00           C  
ATOM   1415  CD  GLN A 173       0.071   5.427 -12.411  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -0.243   5.984 -13.464  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173       0.012   6.038 -11.233  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.204   1.094 -12.134  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -1.131   3.177 -10.543  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -0.160   2.003 -12.655  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -1.069   3.219 -13.542  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173       1.023   3.788 -11.455  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173       1.268   3.859 -13.200  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173       0.279   5.532 -10.437  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -0.292   6.968 -11.209  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.216   4.654 -10.641  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -4.167   5.756 -10.726  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -3.475   7.096 -10.507  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -3.109   7.440  -9.383  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -5.286   5.566  -9.712  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -3.025   4.254  -9.767  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -4.604   5.744 -11.714  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -6.207   5.961 -10.117  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -5.407   4.514  -9.502  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -5.039   6.090  -8.801  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -3.297   7.848 -11.589  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.646   9.151 -11.514  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -3.638  10.273 -11.804  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -4.676  10.050 -12.428  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -1.479   9.219 -12.500  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -0.352  10.133 -12.046  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       0.678   9.414 -11.198  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       1.282   8.433 -11.633  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       0.883   9.898  -9.978  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.610   7.520 -12.456  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -2.266   9.275 -10.511  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -1.077   8.226 -12.633  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -1.846   9.580 -13.449  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       0.142  10.535 -12.919  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -0.773  10.942 -11.468  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       0.363  10.681  -9.698  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       1.542   9.452  -9.408  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -3.313  11.477 -11.348  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -4.175  12.634 -11.559  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -3.381  13.931 -11.447  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -2.574  14.101 -10.532  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -5.322  12.634 -10.547  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -5.861  11.241 -10.282  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -5.207  10.485  -9.534  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -6.935  10.908 -10.825  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -2.472  11.591 -10.857  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -4.586  12.563 -12.555  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -4.969  13.046  -9.613  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -6.127  13.246 -10.925  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -3.614  14.844 -12.383  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -2.922  16.128 -12.390  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -3.915  17.282 -12.307  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -5.069  17.152 -12.715  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -2.070  16.264 -13.655  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -1.190  17.501 -13.665  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       0.019  17.333 -12.760  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       0.739  18.655 -12.541  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       1.541  19.054 -13.731  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -4.269  14.651 -13.087  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -2.275  16.161 -11.526  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -1.435  15.395 -13.742  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -2.726  16.307 -14.513  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -0.848  17.681 -14.674  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -1.770  18.347 -13.323  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -0.308  16.952 -11.804  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       0.703  16.631 -13.215  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       0.006  19.420 -12.338  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       1.398  18.554 -11.691  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       2.521  18.720 -13.630  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       1.547  20.089 -13.827  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       1.132  18.639 -14.593  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -3.458  18.412 -11.777  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -4.306  19.591 -11.642  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -3.565  20.847 -12.090  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -2.382  20.795 -12.426  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -4.772  19.747 -10.194  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -5.052  18.414  -9.529  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -6.107  17.815  -9.823  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -4.217  17.970  -8.713  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -2.528  18.454 -11.469  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -5.169  19.452 -12.276  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -4.005  20.256  -9.629  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -5.678  20.336 -10.176  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL       2
ATOM     66  N   SER A  88      -2.779 -13.404 -10.300  1.00  0.00           N  
ATOM     67  CA  SER A  88      -2.359 -12.056  -9.936  1.00  0.00           C  
ATOM     68  C   SER A  88      -1.901 -11.279 -11.167  1.00  0.00           C  
ATOM     69  O   SER A  88      -0.932 -11.654 -11.826  1.00  0.00           O  
ATOM     70  CB  SER A  88      -1.230 -12.111  -8.905  1.00  0.00           C  
ATOM     71  OG  SER A  88      -0.053 -12.666  -9.467  1.00  0.00           O  
ATOM     72  H   SER A  88      -2.611 -13.729 -11.210  1.00  0.00           H  
ATOM     73  HA  SER A  88      -3.208 -11.550  -9.501  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -1.013 -11.113  -8.559  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -1.539 -12.723  -8.070  1.00  0.00           H  
ATOM     76  HG  SER A  88      -0.082 -12.577 -10.423  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.607 -10.194 -11.470  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -2.275  -9.364 -12.622  1.00  0.00           C  
ATOM     79  C   ARG A  89      -1.236  -8.310 -12.251  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.576  -7.232 -11.762  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -3.533  -8.685 -13.167  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.251  -7.671 -14.264  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -2.754  -8.347 -15.532  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -3.826  -9.044 -16.237  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -3.659  -9.668 -17.398  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -2.468  -9.682 -17.980  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -4.683 -10.280 -17.977  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.369  -9.946 -10.906  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.864 -10.006 -13.386  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -4.192  -9.441 -13.567  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -4.033  -8.176 -12.356  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -4.161  -7.135 -14.488  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -2.499  -6.979 -13.916  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -2.337  -7.595 -16.185  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -1.987  -9.059 -15.267  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -4.715  -9.046 -15.824  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -1.694  -9.223 -17.545  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -2.344 -10.154 -18.854  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -5.582 -10.272 -17.541  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -4.556 -10.750 -18.851  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.032  -8.630 -12.486  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.123  -7.711 -12.177  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.228  -6.616 -13.233  1.00  0.00           C  
ATOM    104  O   LEU A  90       0.857  -6.800 -14.392  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.446  -8.473 -12.081  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.151  -8.761 -13.407  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       3.889  -7.525 -13.899  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.111  -9.933 -13.257  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.241  -9.503 -12.877  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.910  -7.254 -11.222  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.118  -7.892 -11.469  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.248  -9.419 -11.598  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.412  -9.026 -14.151  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       4.953  -7.688 -13.823  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.610  -6.675 -13.293  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       3.626  -7.335 -14.929  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.662  -9.830 -12.334  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.800  -9.942 -14.089  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       3.551 -10.856 -13.242  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.748  -5.449 -12.825  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.918  -4.301 -13.722  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.007  -4.535 -14.763  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.198  -4.474 -14.456  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.318  -3.167 -12.775  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.938  -3.851 -11.606  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.212  -5.159 -11.458  1.00  0.00           C  
ATOM    127  HA  PRO A  91       0.994  -4.048 -14.220  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.022  -2.513 -13.270  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.441  -2.609 -12.486  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.987  -4.024 -11.795  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.810  -3.249 -10.718  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.885  -5.928 -11.108  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.375  -5.052 -10.783  1.00  0.00           H  
ATOM    134  N   LYS A  92       2.592  -4.804 -15.997  1.00  0.00           N  
ATOM    135  CA  LYS A  92       3.532  -5.046 -17.085  1.00  0.00           C  
ATOM    136  C   LYS A  92       4.720  -4.093 -17.000  1.00  0.00           C  
ATOM    137  O   LYS A  92       5.873  -4.517 -17.063  1.00  0.00           O  
ATOM    138  CB  LYS A  92       2.831  -4.885 -18.436  1.00  0.00           C  
ATOM    139  CG  LYS A  92       1.630  -5.798 -18.611  1.00  0.00           C  
ATOM    140  CD  LYS A  92       1.349  -6.076 -20.078  1.00  0.00           C  
ATOM    141  CE  LYS A  92       0.397  -5.047 -20.668  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       0.526  -4.956 -22.148  1.00  0.00           N  
ATOM    143  H   LYS A  92       1.629  -4.840 -16.180  1.00  0.00           H  
ATOM    144  HA  LYS A  92       3.891  -6.059 -16.994  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       2.498  -3.863 -18.536  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.539  -5.102 -19.223  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       1.825  -6.735 -18.109  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       0.763  -5.326 -18.171  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       2.279  -6.044 -20.626  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       0.907  -7.058 -20.172  1.00  0.00           H  
ATOM    151  HE2 LYS A  92      -0.615  -5.328 -20.420  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       0.618  -4.082 -20.236  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92      -0.238  -5.492 -22.607  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       1.440  -5.348 -22.452  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       0.469  -3.963 -22.452  1.00  0.00           H  
ATOM    156  N   SER A  93       4.429  -2.804 -16.855  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.474  -1.790 -16.763  1.00  0.00           C  
ATOM    158  C   SER A  93       5.248  -0.884 -15.557  1.00  0.00           C  
ATOM    159  O   SER A  93       4.136  -0.756 -15.044  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.515  -0.953 -18.043  1.00  0.00           C  
ATOM    161  OG  SER A  93       6.313  -1.577 -19.035  1.00  0.00           O  
ATOM    162  H   SER A  93       3.490  -2.528 -16.811  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.419  -2.299 -16.645  1.00  0.00           H  
ATOM    164  HB2 SER A  93       4.513  -0.836 -18.426  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.932   0.019 -17.821  1.00  0.00           H  
ATOM    166  HG  SER A  93       5.789  -2.230 -19.503  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.328  -0.240 -15.091  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.274   0.666 -13.940  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.518   1.953 -14.250  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.203   2.254 -15.401  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.748   0.966 -13.655  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.435   0.758 -14.961  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.685  -0.346 -15.653  1.00  0.00           C  
ATOM    174  HA  PRO A  94       5.830   0.188 -13.079  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       7.850   1.986 -13.312  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.118   0.287 -12.902  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.394   1.664 -15.546  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.461   0.465 -14.792  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.674  -0.183 -16.721  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.124  -1.304 -15.420  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.221   2.733 -13.200  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.591   2.385 -11.825  1.00  0.00           C  
ATOM    183  C   PRO A  95       4.795   1.198 -11.294  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.841   0.744 -11.927  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.253   3.652 -11.035  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.193   4.326 -11.836  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.499   4.015 -13.275  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.647   2.176 -11.739  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       4.895   3.381 -10.052  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.133   4.271 -10.946  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.224   3.935 -11.566  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.228   5.393 -11.668  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.586   3.911 -13.841  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.125   4.785 -13.702  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.192   0.700 -10.128  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.516  -0.436  -9.513  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.863  -0.033  -8.195  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.542   0.349  -7.241  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.507  -1.578  -9.275  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.370  -1.891 -10.476  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.799  -2.159 -11.715  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.755  -1.919 -10.373  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.584  -2.446 -12.815  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.547  -2.204 -11.469  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.957  -2.467 -12.687  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.742  -2.752 -13.780  1.00  0.00           O  
ATOM    207  H   TYR A  96       5.959   1.104  -9.671  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.749  -0.775 -10.193  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.160  -1.314  -8.458  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.959  -2.472  -9.017  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.723  -2.142 -11.812  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.214  -1.713  -9.417  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.122  -2.652 -13.770  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.622  -2.221 -11.368  1.00  0.00           H  
ATOM    215  HH  TYR A  96       8.374  -3.504 -14.251  1.00  0.00           H  
ATOM    216  N   THR A  97       2.537  -0.121  -8.148  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.789   0.235  -6.949  1.00  0.00           C  
ATOM    218  C   THR A  97       1.147  -0.994  -6.316  1.00  0.00           C  
ATOM    219  O   THR A  97       0.428  -1.741  -6.978  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.692   1.272  -7.258  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.277   2.451  -7.821  1.00  0.00           O  
ATOM    222  CG2 THR A  97      -0.080   1.634  -5.998  1.00  0.00           C  
ATOM    223  H   THR A  97       2.051  -0.432  -8.940  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.480   0.673  -6.243  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.004   0.843  -7.973  1.00  0.00           H  
ATOM    226  HG1 THR A  97       2.139   2.238  -8.187  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.608   1.972  -5.238  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.614   0.766  -5.641  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.784   2.422  -6.222  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.412  -1.198  -5.030  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.857  -2.336  -4.307  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.358  -1.924  -3.484  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.383  -0.844  -2.893  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.917  -2.959  -3.410  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.993  -0.567  -4.555  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.554  -3.077  -5.033  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.752  -3.285  -4.015  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.257  -2.228  -2.692  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       1.496  -3.806  -2.891  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.365  -2.790  -3.450  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.586  -2.515  -2.700  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.652  -3.369  -1.438  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.461  -4.585  -1.486  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.815  -2.777  -3.572  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.093  -2.886  -2.790  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.382  -4.032  -2.067  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -6.005  -1.843  -2.779  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.557  -4.136  -1.346  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.181  -1.941  -2.059  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.457  -3.089  -1.343  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.286  -3.635  -3.942  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.572  -1.474  -2.416  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.927  -1.967  -4.278  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.674  -3.702  -4.112  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.677  -4.852  -2.069  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.790  -0.945  -3.339  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.770  -5.035  -0.787  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.884  -1.121  -2.059  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.375  -3.167  -0.779  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.924  -2.724  -0.308  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -3.016  -3.423   0.969  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.435  -3.359   1.524  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.190  -2.437   1.220  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.035  -2.819   1.975  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.555  -2.899   1.600  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.247  -1.857   2.365  1.00  0.00           C  
ATOM    267  CD2 LEU A 100      -0.011  -4.295   1.868  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.066  -1.755  -0.333  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.754  -4.457   0.800  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.289  -1.778   2.099  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.167  -3.335   2.915  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.445  -2.693   0.544  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.882  -1.316   1.680  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.856  -2.347   3.110  1.00  0.00           H  
ATOM    275 HD13 LEU A 100      -0.429  -1.168   2.850  1.00  0.00           H  
ATOM    276 HD21 LEU A 100      -0.665  -5.027   1.419  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.040  -4.463   2.934  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.977  -4.384   1.442  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.790  -4.346   2.342  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.117  -4.382   2.928  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.116  -4.952   4.332  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.085  -5.413   4.821  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.146  -5.055   2.548  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.513  -3.377   2.959  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.757  -4.991   2.306  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.273  -4.919   4.984  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.401  -5.434   6.343  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.266  -4.925   7.227  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.575  -5.706   7.881  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.405  -6.965   6.331  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.143  -7.549   7.520  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.316  -7.908   7.422  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.455  -7.648   8.652  1.00  0.00           N  
ATOM    294  H   ASN A 102      -8.061  -4.539   4.542  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.339  -5.084   6.744  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.886  -7.310   5.428  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.386  -7.322   6.351  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.524  -7.342   8.657  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.908  -8.023   9.436  1.00  0.00           H  
ATOM    300  N   LEU A 103      -6.081  -3.609   7.241  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -5.031  -2.994   8.045  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.536  -2.676   9.449  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.707  -2.358   9.657  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.527  -1.716   7.370  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.636  -1.912   6.143  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.608  -0.649   5.297  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.227  -2.304   6.565  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.663  -3.038   6.698  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.215  -3.697   8.120  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.388  -1.142   7.065  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.964  -1.156   8.103  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -4.039  -2.711   5.537  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.941   0.070   5.745  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.603  -0.232   5.241  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -3.264  -0.891   4.302  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.648  -1.413   6.758  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.760  -2.872   5.773  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -2.273  -2.905   7.461  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.632  -2.760  10.436  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.962  -2.482  11.837  1.00  0.00           C  
ATOM    321  C   PRO A 104      -5.240  -1.004  12.085  1.00  0.00           C  
ATOM    322  O   PRO A 104      -5.172  -0.187  11.167  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.706  -2.925  12.592  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.605  -2.809  11.595  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.218  -3.133  10.261  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.808  -3.067  12.169  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.543  -2.273  13.439  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.825  -3.942  12.932  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -2.214  -1.803  11.594  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.822  -3.516  11.829  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.758  -2.544   9.481  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.122  -4.187  10.047  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.551  -0.666  13.332  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.841   0.714  13.700  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.581   1.425  14.185  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.579   2.639  14.387  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.916   0.759  14.787  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.952   2.065  15.549  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.152   2.262  16.668  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -7.788   3.102  15.151  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -6.183   3.453  17.367  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -7.823   4.296  15.843  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -7.019   4.467  16.951  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -7.053   5.655  17.644  1.00  0.00           O  
ATOM    345  H   TYR A 105      -5.589  -1.362  14.020  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.211   1.222  12.821  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.884   0.614  14.333  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.734  -0.034  15.497  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.498   1.465  16.991  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -8.416   2.964  14.283  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.553   3.587  18.234  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -8.479   5.091  15.517  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -7.056   5.475  18.587  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.512   0.659  14.368  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.244   1.213  14.828  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.189   1.143  13.727  1.00  0.00           C  
ATOM    357  O   ASP A 106       0.000   0.987  14.002  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.754   0.464  16.068  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.636  -1.029  15.833  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -2.610  -1.629  15.333  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.570  -1.597  16.151  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.576  -0.303  14.190  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.408   2.249  15.085  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -0.783   0.843  16.350  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.449   0.629  16.878  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.635   1.259  12.480  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.730   1.209  11.338  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.060   2.559  11.108  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.641   3.458  10.497  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.470   0.790  10.053  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.745   1.602   9.883  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.563   0.945   8.842  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.594   1.382  12.325  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.031   0.471  11.546  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.742  -0.251  10.142  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.576   1.062  10.313  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.636   2.554  10.381  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.929   1.765   8.831  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.455   0.725   9.125  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.877   0.260   8.067  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.625   1.958   8.473  1.00  0.00           H  
ATOM    382  N   THR A 108       1.167   2.696  11.600  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.917   3.937  11.449  1.00  0.00           C  
ATOM    384  C   THR A 108       2.901   3.847  10.288  1.00  0.00           C  
ATOM    385  O   THR A 108       3.193   2.759   9.794  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.689   4.287  12.735  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.703   3.306  12.980  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.748   4.359  13.928  1.00  0.00           C  
ATOM    389  H   THR A 108       1.577   1.944  12.076  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.212   4.731  11.250  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.156   5.253  12.605  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.836   3.212  13.926  1.00  0.00           H  
ATOM    393 HG21 THR A 108       1.135   3.470  13.958  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.115   5.230  13.835  1.00  0.00           H  
ATOM    395 HG23 THR A 108       2.325   4.429  14.837  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.408   4.998   9.858  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.360   5.047   8.754  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.571   4.164   9.040  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.054   3.452   8.160  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.813   6.488   8.505  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.488   6.690   7.159  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.507   7.812   7.181  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       6.317   8.772   7.956  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.496   7.729   6.422  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.136   5.833  10.292  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.862   4.679   7.870  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.951   7.137   8.554  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.510   6.771   9.280  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.989   5.775   6.881  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.732   6.923   6.423  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.057   4.217  10.276  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.212   3.424  10.677  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.936   1.933  10.501  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.816   1.171  10.101  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.579   3.716  12.134  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.183   5.095  12.344  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.112   5.148  13.542  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.306   4.822  13.382  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.643   5.516  14.639  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.628   4.805  10.933  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.041   3.701  10.045  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.688   3.640  12.739  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.294   2.979  12.467  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.743   5.367  11.462  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.383   5.805  12.495  1.00  0.00           H  
ATOM    426  N   SER A 111       5.708   1.525  10.802  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.316   0.126  10.681  1.00  0.00           C  
ATOM    428  C   SER A 111       5.366  -0.329   9.226  1.00  0.00           C  
ATOM    429  O   SER A 111       5.796  -1.443   8.927  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.909  -0.082  11.245  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.915  -0.043  12.661  1.00  0.00           O  
ATOM    432  H   SER A 111       5.050   2.181  11.116  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.015  -0.465  11.255  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.258   0.697  10.878  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.535  -1.044  10.925  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.471  -0.821  13.005  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.923   0.542   8.325  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.918   0.232   6.901  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.339   0.097   6.363  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.655  -0.852   5.644  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.176   1.312   6.092  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.748   1.481   6.616  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.164   0.952   4.614  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.848   0.306   6.307  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.593   1.415   8.626  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.403  -0.708   6.767  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.707   2.245   6.207  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.777   1.603   7.687  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.311   2.362   6.169  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.371  -0.101   4.499  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.194   1.175   4.198  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       4.919   1.526   4.098  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.237   0.536   5.447  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.451  -0.565   6.099  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.211   0.107   7.157  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.193   1.051   6.717  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.582   1.038   6.273  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.269  -0.264   6.673  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.946  -0.893   5.861  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.339   2.229   6.865  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.815   3.576   6.397  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.716   4.712   6.849  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.892   4.901   5.903  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.545   6.226   6.087  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.882   1.781   7.292  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.587   1.117   5.197  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.262   2.190   7.941  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.380   2.154   6.584  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.764   3.578   5.319  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.826   3.728   6.806  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.142   5.627   6.877  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.093   4.491   7.837  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.616   4.123   6.090  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.535   4.823   4.886  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      12.544   6.175   5.799  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.498   6.512   7.085  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.066   6.945   5.508  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.089  -0.662   7.929  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.691  -1.889   8.435  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.998  -3.117   7.850  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.624  -4.156   7.642  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.618  -1.928   9.963  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.204  -2.067  10.501  1.00  0.00           C  
ATOM    484  CD  GLU A 114       8.172  -2.468  11.963  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.581  -1.649  12.812  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.738  -3.601  12.257  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.538  -0.117   8.529  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.728  -1.898   8.133  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.200  -2.765  10.318  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.041  -1.015  10.354  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.696  -1.120  10.392  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.685  -2.819   9.925  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.702  -2.988   7.588  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.922  -4.087   7.029  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.460  -4.493   5.660  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.361  -5.654   5.262  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.450  -3.688   6.914  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.540  -4.839   6.592  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.526  -5.972   7.390  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.700  -4.789   5.491  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.690  -7.033   7.096  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.862  -5.847   5.192  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.857  -6.970   5.996  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.259  -2.134   7.776  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.007  -4.927   7.700  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.125  -3.261   7.851  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.344  -2.951   6.132  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.176  -6.022   8.251  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.704  -3.910   4.861  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.688  -7.909   7.726  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.212  -5.794   4.331  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.204  -7.797   5.764  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.028  -3.529   4.944  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.580  -3.785   3.619  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.106  -3.777   3.654  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.760  -3.610   2.625  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.077  -2.738   2.623  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.618  -2.876   2.294  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.159  -3.957   1.559  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.705  -1.925   2.721  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.817  -4.086   1.255  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.362  -2.048   2.420  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.917  -3.131   1.687  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.077  -2.623   5.316  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.244  -4.760   3.304  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.232  -1.753   3.037  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.635  -2.829   1.703  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.861  -4.705   1.222  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.053  -1.077   3.295  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.471  -4.933   0.682  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.661  -1.300   2.760  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.868  -3.229   1.451  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.665  -3.959   4.846  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.113  -3.972   5.017  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.785  -4.761   3.898  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.230  -5.734   3.390  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.482  -4.575   6.374  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.941  -4.378   6.751  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.257  -5.003   8.101  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.470  -4.445   8.691  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.889  -4.732   9.919  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.197  -5.566  10.681  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.004  -4.184  10.386  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.090  -4.088   5.630  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.460  -2.951   4.981  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.871  -4.116   7.137  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.279  -5.635   6.350  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.563  -4.841   5.998  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.152  -3.320   6.794  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.428  -4.823   8.768  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.388  -6.066   7.968  1.00  0.00           H  
ATOM    552  HE  ARG A 117      15.998  -3.826   8.145  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      14.357  -5.981  10.331  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      15.515  -5.782  11.605  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.529  -3.554   9.814  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      17.318  -4.400  11.310  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.985  -4.333   3.517  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.714  -5.010   2.460  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.335  -4.506   1.081  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.181  -4.419   0.190  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.379  -3.551   3.958  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.772  -4.855   2.611  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.504  -6.068   2.514  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.061  -4.176   0.903  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.571  -3.681  -0.379  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.798  -2.177  -0.504  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.600  -1.428   0.452  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.083  -3.998  -0.535  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.669  -5.439  -0.237  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.162  -5.600  -0.366  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.391  -6.405  -1.166  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.434  -4.268   1.650  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.122  -4.182  -1.160  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.535  -3.352   0.133  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.804  -3.777  -1.556  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.944  -5.683   0.780  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.916  -6.648  -0.435  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.820  -5.090  -1.255  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.679  -5.173   0.501  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.853  -5.852  -1.970  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      10.681  -7.110  -1.575  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      12.150  -6.937  -0.612  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.212  -1.744  -1.690  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.465  -0.329  -1.940  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.158   0.423  -2.174  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.552   0.318  -3.241  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.386  -0.161  -3.150  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.809  -0.598  -2.858  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.240  -1.670  -3.283  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.545   0.232  -2.129  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.353  -2.389  -2.413  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.951   0.080  -1.068  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      14.008  -0.756  -3.969  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.401   0.878  -3.442  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.135   1.069  -1.824  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.469  -0.025  -1.926  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.731   1.182  -1.170  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.498   1.953  -1.267  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.782   3.397  -1.667  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.755   3.998  -1.211  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.722   1.944   0.063  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.249   2.279  -0.178  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.341   2.928   1.044  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.344   1.885   0.968  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.258   1.224  -0.345  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.878   1.496  -2.025  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.794   0.955   0.489  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.148   3.342  -0.328  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.910   1.761  -1.063  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.071   2.650   2.052  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      11.416   2.909   0.943  1.00  0.00           H  
ATOM    612 HG23 ILE A 121       9.977   3.923   0.835  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.618   2.441   1.852  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.319   2.101   0.709  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.450   0.827   1.162  1.00  0.00           H  
ATOM    616  N   SER A 122       9.926   3.948  -2.521  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.086   5.322  -2.984  1.00  0.00           C  
ATOM    618  C   SER A 122       9.223   6.276  -2.164  1.00  0.00           C  
ATOM    619  O   SER A 122       9.569   7.442  -1.982  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.718   5.429  -4.465  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.439   6.473  -5.095  1.00  0.00           O  
ATOM    622  H   SER A 122       9.170   3.418  -2.849  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.123   5.595  -2.859  1.00  0.00           H  
ATOM    624  HB2 SER A 122       9.951   4.498  -4.960  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.661   5.631  -4.557  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.116   6.098  -5.664  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.097   5.770  -1.671  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.185   6.575  -0.869  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.078   5.715  -0.268  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.751   4.650  -0.792  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.589   7.694  -1.710  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.876   4.832  -1.851  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.753   7.024  -0.067  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.247   7.291  -2.653  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       5.756   8.135  -1.184  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       7.341   8.447  -1.892  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.504   6.184   0.836  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.433   5.458   1.508  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.129   6.248   1.476  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.067   7.383   1.950  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.797   5.150   2.973  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.647   4.441   3.671  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.068   4.316   3.041  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.808   7.039   1.206  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.288   4.521   0.990  1.00  0.00           H  
ATOM    646  HB  VAL A 124       4.977   6.085   3.482  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.069   5.160   4.233  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.016   3.966   2.935  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.041   3.693   4.344  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.823   4.759   2.407  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.426   4.287   4.060  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       5.859   3.312   2.704  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.089   5.640   0.915  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.786   6.286   0.820  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.133   5.825   1.948  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.439   4.638   2.067  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.141   5.985  -0.534  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.613   6.901  -1.651  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -0.038   8.273  -1.559  1.00  0.00           C  
ATOM    660  NE  ARG A 125       0.304   9.118  -2.699  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       0.258  10.445  -2.670  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.113  11.075  -1.564  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       0.585  11.146  -3.749  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.201   4.735   0.555  1.00  0.00           H  
ATOM    665  HA  ARG A 125       0.937   7.352   0.908  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.372   4.967  -0.811  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.930   6.089  -0.440  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       1.684   7.017  -1.580  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.359   6.455  -2.601  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -1.109   8.147  -1.525  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       0.297   8.754  -0.652  1.00  0.00           H  
ATOM    672  HE  ARG A 125       0.582   8.673  -3.527  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -0.358  10.550  -0.749  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.146  12.075  -1.544  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       0.865  10.674  -4.585  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       0.549  12.144  -3.726  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.569   6.771   2.773  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.452   6.463   3.891  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.596   7.468   3.975  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.524   8.471   4.686  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.665   6.459   5.203  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.190   5.219   5.468  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.113   5.452   6.655  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.693   4.003   5.708  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.290   7.699   2.627  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.865   5.479   3.726  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.011   7.317   5.198  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.374   6.553   6.013  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.805   5.021   4.601  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.030   4.624   7.343  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.832   6.366   7.155  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       2.133   5.531   6.307  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.077   3.118   5.765  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -1.395   3.902   4.892  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.232   4.127   6.635  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.680   7.195   3.234  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.862   8.062   3.209  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.632   8.029   4.525  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.772   6.976   5.147  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.709   7.475   2.078  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.294   6.047   1.995  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.836   6.018   2.363  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.600   9.083   2.972  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.758   7.568   2.324  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.502   8.000   1.158  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.868   5.456   2.693  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.433   5.682   0.989  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.599   5.109   2.896  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.222   6.109   1.479  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.131   9.188   4.942  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.887   9.292   6.184  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.275   9.873   5.929  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.491  10.576   4.943  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.135  10.162   7.193  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.773   9.608   7.579  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.938  10.646   8.313  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.334  11.609   7.397  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.712  12.713   7.797  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.613  12.991   9.089  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -2.187  13.541   6.902  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.986   9.994   4.402  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.996   8.297   6.590  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -5.992  11.145   6.767  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.731  10.250   8.089  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.912   8.753   8.224  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.251   9.306   6.684  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.573  11.174   9.008  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.154  10.139   8.856  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -3.395  11.424   6.437  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.006  12.368   9.765  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -2.143  13.822   9.388  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -2.260  13.335   5.927  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -1.720  14.372   7.204  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.210   9.574   6.826  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.576  10.066   6.696  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.594  11.581   6.508  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.792  12.313   7.090  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.399   9.685   7.929  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.038   8.310   7.832  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.961   8.012   8.998  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -14.043   8.632   9.069  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.602   7.161   9.838  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.976   9.009   7.591  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.015   9.603   5.825  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.754   9.700   8.795  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.183  10.414   8.063  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.609   8.255   6.918  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.256   7.564   7.812  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.529  12.063   5.676  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.674  13.493   5.392  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.200  14.272   6.593  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.398  15.485   6.519  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.689  13.526   4.247  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.474  12.269   4.400  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.517  11.248   4.950  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.742  13.929   5.062  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.317  14.400   4.344  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.169  13.554   3.301  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.290  12.428   5.088  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.848  11.952   3.438  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.029  10.574   5.620  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.048  10.700   4.146  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.425  13.568   7.697  1.00  0.00           N  
ATOM    764  CA  SER A 131     -12.932  14.194   8.913  1.00  0.00           C  
ATOM    765  C   SER A 131     -11.975  13.968  10.079  1.00  0.00           C  
ATOM    766  O   SER A 131     -11.694  14.884  10.851  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.315  13.639   9.259  1.00  0.00           C  
ATOM    768  OG  SER A 131     -14.833  14.251  10.427  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.248  12.604   7.693  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.014  15.255   8.730  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.991  13.827   8.439  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -14.241  12.574   9.427  1.00  0.00           H  
ATOM    773  HG  SER A 131     -15.738  14.529  10.269  1.00  0.00           H  
ATOM    774  N   ASN A 132     -11.478  12.741  10.200  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -10.553  12.394  11.273  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.144  12.180  10.728  1.00  0.00           C  
ATOM    777  O   ASN A 132      -8.800  11.108  10.230  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.029  11.133  11.996  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.005  11.441  13.115  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -11.874  12.451  13.807  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -12.990  10.570  13.297  1.00  0.00           N  
ATOM    782  H   ASN A 132     -11.740  12.053   9.554  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -10.534  13.215  11.974  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.518  10.481  11.287  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -10.176  10.622  12.418  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.032   9.787  12.708  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -13.636  10.745  14.013  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.307  13.224  10.824  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -6.922  13.175  10.347  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.046  12.269  11.205  1.00  0.00           C  
ATOM    791  O   PRO A 133      -4.843  12.151  10.970  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -6.457  14.629  10.458  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -7.318  15.222  11.520  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -8.650  14.533  11.406  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -6.868  12.856   9.317  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -5.413  14.656  10.735  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -6.597  15.129   9.512  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -6.883  15.040  12.490  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -7.430  16.283  11.351  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.098  14.416  12.381  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -9.306  15.086  10.751  1.00  0.00           H  
ATOM    802  N   GLU A 134      -6.656  11.629  12.198  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -5.930  10.734  13.089  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.173   9.275  12.712  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.232   8.493  12.574  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.349  10.973  14.542  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -5.922  12.327  15.083  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -5.933  12.379  16.598  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -5.335  11.482  17.228  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -6.540  13.318  17.154  1.00  0.00           O  
ATOM    811  H   GLU A 134      -7.617  11.764  12.334  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -4.876  10.948  12.989  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.425  10.904  14.609  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.909  10.206  15.161  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -4.920  12.538  14.739  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.597  13.081  14.706  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.442   8.917  12.548  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.810   7.552  12.189  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.369   7.227  10.764  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.007   8.120   9.996  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.321   7.357  12.324  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.752   6.872  13.698  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -11.260   6.964  13.874  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.950   5.813  13.298  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -13.219   5.835  12.909  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -13.934   6.945  13.033  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -13.776   4.747  12.394  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.148   9.585  12.672  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.307   6.882  12.870  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.813   8.298  12.128  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.645   6.631  11.592  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.450   5.842  13.818  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.273   7.480  14.450  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -11.484   7.015  14.929  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -11.611   7.862  13.388  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.440   4.982  13.197  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -13.517   7.767  13.420  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -14.890   6.960  12.738  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.241   3.908  12.299  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -14.732   4.765  12.101  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.402   5.945  10.418  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.006   5.502   9.086  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.228   5.161   8.240  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.252   4.715   8.759  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.085   4.284   9.186  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.620   4.576   9.516  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.020   5.523   8.488  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.495   5.157  10.917  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.700   5.280  11.073  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.470   6.311   8.614  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.475   3.637   9.956  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.115   3.770   8.236  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.060   3.652   9.484  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.299   5.202   7.496  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -2.944   5.517   8.579  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.390   6.523   8.661  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.779   4.409  11.642  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -5.144   6.015  11.010  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.472   5.457  11.091  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.114   5.372   6.933  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.207   5.085   6.012  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.590   3.609   6.066  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.716   3.263   6.420  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.813   5.469   4.584  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.170   6.899   4.219  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.466   7.038   2.735  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.844   8.467   2.373  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -9.697   8.727   0.914  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.272   5.730   6.579  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.058   5.677   6.313  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.746   5.347   4.473  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.317   4.807   3.894  1.00  0.00           H  
ATOM    873  HG2 LYS A 137     -10.044   7.197   4.779  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.341   7.544   4.473  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.588   6.757   2.173  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.286   6.383   2.477  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.870   8.638   2.659  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.201   9.143   2.917  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -8.708   8.587   0.624  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -9.976   9.704   0.696  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -10.302   8.076   0.373  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.644   2.744   5.712  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.902   1.316   5.729  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.940   0.543   4.849  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.642  -0.621   5.116  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.764   3.078   5.438  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.814   0.957   6.743  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.910   1.140   5.381  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.453   1.191   3.795  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.521   0.556   2.871  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.199   1.316   2.824  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.156   2.524   3.056  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.130   0.482   1.469  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.092   1.597   1.174  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.671   2.917   1.198  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.417   1.325   0.873  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.555   3.945   0.927  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.305   2.349   0.601  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.873   3.661   0.627  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.729   2.118   3.635  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.334  -0.446   3.226  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.338   0.526   0.737  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.661  -0.452   1.364  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.641   3.141   1.431  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.756   0.299   0.852  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.214   4.969   0.948  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.335   2.123   0.367  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.565   4.462   0.416  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.121   0.599   2.522  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.812   1.222   2.450  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.112   0.952   1.133  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.240  -0.134   0.566  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.215  -0.360   2.346  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.926   2.289   2.573  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.200   0.840   3.254  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.372   1.940   0.644  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.653   1.805  -0.617  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.806   2.222  -0.460  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.130   3.098   0.342  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.322   2.650  -1.703  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.832   2.570  -1.688  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.579   3.324  -0.791  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.512   1.741  -2.572  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.958   3.253  -0.774  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.891   1.665  -2.563  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.610   2.423  -1.662  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.984   2.351  -1.648  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.309   2.782   1.142  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.690   0.766  -0.910  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -1.044   3.684  -1.567  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.981   2.315  -2.671  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.065   3.974  -0.097  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.946   1.149  -3.277  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.521   3.847  -0.069  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.402   1.015  -3.257  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.351   3.238  -1.656  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.682   1.588  -1.232  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.106   1.893  -1.181  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.721   1.880  -2.577  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.356   1.059  -3.417  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.826   0.904  -0.277  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.363   0.899  -1.851  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.221   2.880  -0.757  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.439   0.248  -0.878  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.451   1.442   0.420  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.100   0.320   0.268  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.654   2.796  -2.816  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.317   2.890  -4.111  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.676   2.197  -4.079  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.499   2.462  -3.203  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.489   4.356  -4.516  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.175   5.101  -4.681  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.373   6.578  -4.960  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.503   7.353  -3.990  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.397   6.958  -6.149  1.00  0.00           O  
ATOM    956  H   GLU A 143       4.902   3.424  -2.105  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.692   2.397  -4.840  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.073   4.859  -3.759  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.022   4.397  -5.454  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.630   4.664  -5.504  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       3.600   4.995  -3.773  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.902   1.307  -5.039  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.160   0.574  -5.120  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.920   0.936  -6.393  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.345   1.474  -7.339  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.900  -0.934  -5.080  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.267  -1.399  -3.800  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.808  -1.043  -2.575  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.131  -2.192  -3.821  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.229  -1.470  -1.396  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.547  -2.622  -2.645  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.096  -2.260  -1.430  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.207   1.139  -5.709  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.760   0.849  -4.267  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.239  -1.199  -5.892  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.837  -1.457  -5.199  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.694  -0.424  -2.546  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.701  -2.476  -4.771  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.660  -1.185  -0.447  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.662  -3.240  -2.676  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.642  -2.595  -0.510  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.215   0.638  -6.407  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.054   0.934  -7.562  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.500  -0.351  -8.255  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.530  -0.429  -9.483  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.278   1.748  -7.137  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.053   3.250  -7.173  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.350   4.035  -7.154  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      13.943   4.227  -8.237  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.773   4.456  -6.057  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.616   0.210  -5.622  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.469   1.518  -8.256  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.549   1.469  -6.129  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.099   1.512  -7.798  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.513   3.498  -8.075  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.464   3.534  -6.313  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.845  -1.356  -7.458  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.289  -2.638  -7.992  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.110  -3.589  -8.172  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.141  -3.545  -7.413  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.331  -3.268  -7.067  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.188  -4.298  -7.776  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.540  -4.069  -8.952  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.506  -5.334  -7.155  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.800  -1.233  -6.486  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.740  -2.457  -8.957  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.978  -2.492  -6.683  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.827  -3.751  -6.243  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.198  -4.448  -9.182  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.138  -5.410  -9.463  1.00  0.00           C  
ATOM   1011  C   LEU A 147      10.053  -6.464  -8.363  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.963  -6.835  -7.929  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.379  -6.085 -10.814  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.075  -5.239 -12.051  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.316  -4.482 -12.499  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.546  -6.114 -13.179  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.994  -4.436  -9.753  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.203  -4.871  -9.501  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.419  -6.373 -10.859  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.760  -6.970 -10.857  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.312  -4.513 -11.804  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.021  -3.585 -13.022  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.901  -5.107 -13.157  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.907  -4.217 -11.634  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.969  -6.926 -12.763  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147      10.376  -6.515 -13.743  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.920  -5.522 -13.830  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.210  -6.939  -7.917  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.267  -7.948  -6.865  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.550  -7.464  -5.609  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.982  -8.260  -4.860  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.721  -8.292  -6.537  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.838  -9.487  -5.612  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.288 -10.555  -5.950  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.480  -9.354  -4.549  1.00  0.00           O  
ATOM   1036  H   ASP A 148      12.046  -6.604  -8.303  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.770  -8.835  -7.229  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.246  -8.517  -7.454  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.186  -7.442  -6.059  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.580  -6.155  -5.383  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.937  -5.565  -4.215  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.445  -5.884  -4.197  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.889  -6.248  -3.160  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.146  -4.049  -4.202  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.523  -3.724  -4.286  1.00  0.00           O  
ATOM   1046  H   SER A 149      11.049  -5.572  -6.017  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.395  -5.991  -3.334  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.633  -3.610  -5.043  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.748  -3.642  -3.284  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.900  -3.696  -3.403  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.803  -5.745  -5.351  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.375  -6.018  -5.470  1.00  0.00           C  
ATOM   1053  C   LEU A 150       6.088  -7.505  -5.287  1.00  0.00           C  
ATOM   1054  O   LEU A 150       5.126  -7.884  -4.618  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.858  -5.551  -6.832  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.346  -5.358  -6.946  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.891  -4.188  -6.087  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.943  -5.144  -8.398  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.300  -5.452  -6.143  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.867  -5.467  -4.693  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.330  -4.607  -7.059  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.156  -6.285  -7.567  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.848  -6.248  -6.587  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       4.246  -4.324  -5.077  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.812  -4.141  -6.086  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.290  -3.269  -6.490  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       2.977  -4.664  -8.436  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.890  -6.099  -8.901  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       4.676  -4.520  -8.886  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.929  -8.342  -5.884  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.767  -9.789  -5.785  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.789 -10.241  -4.328  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.930 -11.007  -3.893  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.872 -10.500  -6.568  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.605 -11.962  -6.927  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.663 -12.476  -7.891  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.563 -12.820  -5.671  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.676  -7.980  -6.404  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.810 -10.045  -6.215  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       8.027  -9.957  -7.488  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.774 -10.463  -5.974  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.644 -12.036  -7.417  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       8.274 -12.456  -8.897  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       8.928 -13.490  -7.627  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.541 -11.849  -7.831  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       6.622 -12.666  -5.163  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.376 -12.541  -5.017  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       7.659 -13.861  -5.943  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.776  -9.759  -3.580  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.911 -10.115  -2.172  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.742  -9.567  -1.359  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.334 -10.159  -0.360  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.231  -9.580  -1.613  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.287 -10.499  -1.834  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.430  -9.152  -3.985  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.909 -11.192  -2.101  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.473  -8.648  -2.099  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.128  -9.416  -0.550  1.00  0.00           H  
ATOM   1099  HG  SER A 152      11.125 -10.031  -1.828  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.208  -8.430  -1.794  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.085  -7.802  -1.109  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.868  -8.719  -1.095  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.143  -8.792  -0.101  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.741  -6.474  -1.768  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.577  -8.005  -2.596  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.385  -7.603  -0.090  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       4.137  -6.655  -2.645  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.191  -5.859  -1.071  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       5.651  -5.969  -2.055  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.647  -9.418  -2.203  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.515 -10.331  -2.319  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.579 -11.416  -1.248  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.550 -11.937  -0.816  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.491 -10.971  -3.708  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.266 -10.018  -4.882  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.821 -10.614  -6.167  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.786  -9.701  -5.035  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.258  -9.318  -2.962  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.611  -9.758  -2.180  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.438 -11.466  -3.860  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.697 -11.705  -3.719  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.790  -9.092  -4.691  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.116 -10.459  -6.969  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.985 -11.673  -6.031  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       3.757 -10.134  -6.411  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.353  -9.525  -4.062  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.286 -10.535  -5.507  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.669  -8.818  -5.646  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.793 -11.749  -0.822  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.991 -12.772   0.198  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.400 -12.330   1.533  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.157 -13.150   2.420  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.481 -13.077   0.362  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.679 -14.285   1.076  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.574 -11.298  -1.205  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.483 -13.668  -0.128  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.937 -13.170  -0.612  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.953 -12.270   0.905  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.311 -14.835   0.607  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.172 -11.029   1.670  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.609 -10.475   2.897  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.085 -10.535   2.873  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.415  -9.855   3.648  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.071  -9.029   3.085  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.582  -8.796   3.047  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       4.890  -7.318   2.866  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.236  -9.328   4.313  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.386 -10.425   0.929  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       2.968 -11.070   3.723  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.625  -8.435   2.303  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       2.707  -8.689   4.045  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.000  -9.329   2.204  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       4.049  -6.731   3.205  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       5.073  -7.113   1.822  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.766  -7.060   3.443  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.965  -8.615   4.668  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.726 -10.267   4.098  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       4.482  -9.481   5.071  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.545 -11.356   1.978  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.901 -11.507   1.854  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.503 -12.054   3.144  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.662 -11.790   3.460  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.239 -12.435   0.686  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.323 -13.889   1.108  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.346 -14.339   1.623  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.243 -14.631   0.891  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.131 -11.872   1.387  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.320 -10.531   1.660  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.193 -12.146   0.269  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.477 -12.342  -0.073  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.536 -14.204   0.476  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.270 -15.574   1.153  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.706 -12.819   3.885  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.162 -13.404   5.141  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.326 -12.896   6.312  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.779 -12.895   7.456  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.091 -14.931   5.073  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.326 -15.471   4.985  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.406 -16.952   5.301  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.236 -17.315   6.484  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.640 -17.747   4.367  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.208 -12.993   3.580  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.189 -13.106   5.292  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.557 -15.340   5.957  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.636 -15.265   4.202  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.697 -15.312   3.984  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.947 -14.934   5.687  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.897 -12.467   6.016  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.797 -11.959   7.045  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.046 -11.075   8.037  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.402 -10.099   7.651  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.943 -11.170   6.408  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.036 -12.049   5.823  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.597 -13.031   6.833  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.253 -12.582   7.797  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.380 -14.248   6.660  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.201 -12.493   5.085  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.207 -12.805   7.575  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.543 -10.554   5.616  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.386 -10.532   7.158  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.628 -12.604   4.992  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.839 -11.417   5.473  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.134 -11.424   9.316  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.460 -10.666  10.363  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.237  -9.398  10.702  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.389  -9.458  11.134  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.292 -11.525  11.618  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.550 -11.936  12.126  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.663 -12.212   9.561  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.517 -10.388   9.995  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.220 -10.954  12.377  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.289 -12.403  11.374  1.00  0.00           H  
ATOM   1213  HG  SER A 160       2.192 -11.959  11.412  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.599  -8.249  10.503  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.230  -6.965  10.788  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.695  -6.371  12.087  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.475  -6.002  12.178  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       0.991  -5.991   9.633  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.211  -4.510   9.946  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.697  -4.188   9.980  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.497  -3.637   8.926  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.317  -8.265  10.158  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.291  -7.133  10.892  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.658  -6.261   8.829  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.032  -6.112   9.305  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       0.801  -4.291  10.922  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       2.927  -3.468   9.209  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.266  -5.090   9.810  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       2.955  -3.777  10.945  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.570  -3.777   9.017  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       0.812  -3.914   7.931  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       0.741  -2.600   9.106  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.562  -6.281  13.091  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.159  -5.729  14.372  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.281  -6.679  15.161  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.779  -7.535  15.891  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.483  -6.591  12.961  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.043  -5.508  14.950  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.614  -4.812  14.200  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -1.032  -6.527  15.017  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.982  -7.377  15.725  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.968  -8.018  14.753  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.671  -8.967  15.099  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.741  -6.564  16.776  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -2.004  -6.501  18.100  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.944  -5.883  18.204  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -2.564  -7.141  19.120  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.370  -5.826  14.421  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.424  -8.157  16.220  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.877  -5.556  16.413  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.707  -7.016  16.944  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -3.409  -7.612  18.963  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -2.109  -7.116  19.988  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -3.013  -7.493  13.533  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.911  -8.013  12.508  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.146  -8.339  11.229  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -2.031  -7.858  11.022  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -5.019  -7.001  12.209  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -6.054  -6.887  13.315  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.422  -6.525  12.762  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -7.459  -5.088  12.263  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -7.565  -4.114  13.385  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.428  -6.737  13.316  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.357  -8.920  12.887  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.571  -6.029  12.062  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.524  -7.296  11.301  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -6.124  -7.835  13.828  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.742  -6.121  14.010  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.656  -7.185  11.941  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -8.159  -6.644  13.544  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.554  -4.890  11.710  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -8.313  -4.969  11.612  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.067  -3.260  13.069  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -6.616  -3.844  13.714  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.088  -4.537  14.178  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.751  -9.156  10.375  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.127  -9.545   9.116  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.694  -8.735   7.954  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.890  -8.442   7.915  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.334 -11.039   8.859  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -2.977 -11.917  10.047  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.189 -13.390   9.735  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -2.294 -14.247  10.507  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -2.080 -15.528  10.227  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -2.693 -16.096   9.198  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -1.250 -16.243  10.976  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.639  -9.507  10.596  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.069  -9.346   9.195  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.372 -11.209   8.613  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.721 -11.336   8.022  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -1.938 -11.760  10.299  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.598 -11.642  10.886  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.211 -13.650   9.969  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.008 -13.551   8.683  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -1.830 -13.848  11.272  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.318 -15.560   8.631  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -2.529 -17.060   8.988  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -0.786 -15.818  11.753  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -1.090 -17.206  10.765  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.829  -8.375   7.012  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.244  -7.600   5.850  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.082  -8.405   4.565  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.333  -9.380   4.522  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.439  -6.293   5.729  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.941  -6.595   5.662  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.747  -5.370   6.899  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.334  -6.945   7.003  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.890  -8.639   7.100  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.287  -7.346   5.974  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.739  -5.794   4.820  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.778  -7.429   4.997  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.423  -5.728   5.278  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -1.823  -5.056   7.362  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.283  -4.504   6.542  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.351  -5.896   7.623  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -1.092  -6.876   7.770  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.057  -7.951   6.970  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.467  -6.255   7.226  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.789  -7.988   3.519  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.723  -8.670   2.232  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.028  -7.798   1.190  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.195  -6.578   1.175  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.128  -9.035   1.752  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.163  -9.599   0.341  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -4.965 -11.107   0.339  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -5.136 -11.679  -0.994  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -6.316 -12.017  -1.503  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -7.423 -11.840  -0.795  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -6.390 -12.532  -2.724  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.369  -7.204   3.615  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.150  -9.576   2.365  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.544  -9.775   2.421  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.746  -8.150   1.778  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -6.120  -9.372  -0.105  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.375  -9.141  -0.239  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -3.968 -11.327   0.689  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -5.688 -11.552   1.007  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -4.332 -11.818  -1.535  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -7.370 -11.451   0.125  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -8.310 -12.094  -1.181  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -5.558 -12.666  -3.261  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -7.278 -12.785  -3.106  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.248  -8.432   0.320  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.529  -7.715  -0.726  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.030  -8.113  -2.110  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.091  -9.297  -2.442  1.00  0.00           O  
ATOM   1347  CB  VAL A 168      -0.013  -7.977  -0.646  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.720  -7.210  -1.736  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.519  -7.605   0.730  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.155  -9.405   0.383  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.698  -6.657  -0.583  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.158  -9.032  -0.801  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.721  -7.792  -2.646  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.222  -6.267  -1.910  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.738  -7.028  -1.425  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.347  -6.920   0.621  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168      -0.265  -7.133   1.304  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.852  -8.496   1.241  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.388  -7.117  -2.913  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.882  -7.363  -4.262  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.424  -6.265  -5.217  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -2.050  -5.173  -4.790  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.409  -7.451  -4.261  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.973  -7.751  -5.635  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.355  -8.550  -6.370  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -6.034  -7.188  -5.977  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.316  -6.194  -2.590  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.477  -8.306  -4.597  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.718  -8.236  -3.586  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.817  -6.510  -3.921  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.456  -6.563  -6.512  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -2.044  -5.602  -7.528  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -3.061  -4.474  -7.661  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.252  -4.717  -7.847  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.862  -6.278  -8.900  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.570  -5.240  -9.973  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.753  -7.319  -8.837  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.764  -7.451  -6.791  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.094  -5.184  -7.227  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.783  -6.780  -9.157  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.658  -4.251  -9.549  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.568  -5.384 -10.350  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -2.278  -5.350 -10.781  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170       0.109  -6.958  -9.379  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.483  -7.495  -7.806  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -1.099  -8.240  -9.281  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.581  -3.238  -7.566  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.447  -2.071  -7.678  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.598  -1.637  -9.132  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.909  -0.726  -9.592  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.903  -0.926  -6.837  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.621  -3.108  -7.418  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.420  -2.339  -7.291  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.775  -0.053  -7.459  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.597  -0.703  -6.040  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.950  -1.211  -6.416  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.501  -2.295  -9.851  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.741  -1.976 -11.253  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.946  -0.476 -11.443  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -4.185   0.177 -12.156  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.963  -2.739 -11.769  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -5.791  -4.242 -11.670  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -5.740  -4.759 -10.535  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -5.707  -4.901 -12.728  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.019  -3.012  -9.428  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.873  -2.282 -11.817  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.828  -2.455 -11.188  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -6.129  -2.481 -12.805  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -5.977   0.061 -10.799  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -6.281   1.484 -10.899  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -5.233   2.317 -10.168  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -5.278   2.455  -8.946  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -7.670   1.771 -10.324  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -8.038   3.246 -10.332  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -9.335   3.527  -9.599  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -9.974   2.617  -9.072  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -9.731   4.794  -9.563  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -6.546  -0.512 -10.245  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -6.272   1.752 -11.944  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -8.405   1.235 -10.906  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -7.704   1.420  -9.304  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -7.245   3.804  -9.856  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -8.141   3.572 -11.356  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -9.172   5.467 -10.006  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173     -10.566   5.005  -9.097  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -4.291   2.870 -10.925  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -3.233   3.691 -10.350  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -3.590   5.172 -10.416  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -4.025   5.669 -11.455  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -1.916   3.432 -11.066  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -4.310   2.723 -11.894  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -3.115   3.405  -9.315  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -1.330   4.339 -11.079  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -1.371   2.658 -10.547  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -2.113   3.116 -12.079  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -3.405   5.871  -9.300  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -3.710   7.295  -9.232  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -2.693   8.108 -10.026  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -1.502   8.105  -9.715  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -3.731   7.765  -7.777  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -2.373   7.700  -7.097  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -2.479   7.613  -5.587  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -2.400   6.529  -5.009  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -2.660   8.758  -4.939  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.057   5.418  -8.505  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -4.688   7.446  -9.663  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -4.077   8.787  -7.745  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -4.417   7.143  -7.220  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -1.846   6.829  -7.456  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -1.814   8.588  -7.354  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -2.715   9.583  -5.465  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -2.733   8.731  -3.963  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -3.170   8.802 -11.054  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -2.303   9.620 -11.893  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -1.529  10.631 -11.051  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -1.960  11.006  -9.961  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -3.125  10.348 -12.957  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -2.258  10.979 -14.028  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -1.947  10.290 -15.022  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -1.889  12.162 -13.872  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -4.130   8.764 -11.252  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -1.599   8.964 -12.381  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -3.793   9.643 -13.431  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -3.706  11.126 -12.485  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -0.384  11.067 -11.565  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       0.451  12.035 -10.863  1.00  0.00           C  
ATOM   1467  C   LYS A 177       0.008  13.461 -11.171  1.00  0.00           C  
ATOM   1468  O   LYS A 177       0.260  13.978 -12.260  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       1.919  11.850 -11.252  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       2.895  12.356 -10.204  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       3.144  13.848 -10.349  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       4.137  14.142 -11.463  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       4.198  15.595 -11.782  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -0.094  10.731 -12.439  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       0.343  11.858  -9.803  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       2.107  10.798 -11.410  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       2.105  12.383 -12.173  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       2.487  12.164  -9.223  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       3.833  11.831 -10.315  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       2.210  14.340 -10.576  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       3.537  14.231  -9.417  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       5.116  13.809 -11.152  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       3.837  13.599 -12.347  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       3.296  16.052 -11.541  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       4.381  15.730 -12.797  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       4.961  16.049 -11.240  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -0.651  14.093 -10.206  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -1.127  15.461 -10.374  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -0.240  16.442  -9.614  1.00  0.00           C  
ATOM   1490  O   ASP A 178       0.082  16.226  -8.446  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -2.573  15.584  -9.893  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -3.011  17.027  -9.737  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -2.866  17.799 -10.708  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -3.500  17.383  -8.645  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -0.822  13.628  -9.360  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -1.086  15.700 -11.426  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -3.226  15.104 -10.608  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -2.671  15.091  -8.937  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL       3
ATOM     66  N   SER A  88      -3.825 -11.688 -10.289  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.340 -12.517 -11.386  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.475 -11.702 -12.342  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.451 -12.179 -12.831  1.00  0.00           O  
ATOM     70  CB  SER A  88      -4.516 -13.134 -12.144  1.00  0.00           C  
ATOM     71  OG  SER A  88      -5.266 -13.998 -11.308  1.00  0.00           O  
ATOM     72  H   SER A  88      -4.745 -11.804  -9.971  1.00  0.00           H  
ATOM     73  HA  SER A  88      -2.740 -13.309 -10.963  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -5.163 -12.348 -12.502  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -4.141 -13.702 -12.984  1.00  0.00           H  
ATOM     76  HG  SER A  88      -5.290 -13.640 -10.417  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.895 -10.468 -12.604  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -2.160  -9.586 -13.502  1.00  0.00           C  
ATOM     79  C   ARG A  89      -1.308  -8.594 -12.715  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.802  -7.914 -11.814  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -3.129  -8.830 -14.414  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.440  -9.561 -15.711  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -2.232  -9.597 -16.633  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -2.181  -8.434 -17.515  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -3.006  -8.251 -18.539  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -3.942  -9.151 -18.809  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -2.898  -7.166 -19.295  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.719 -10.144 -12.184  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.510 -10.197 -14.110  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -4.056  -8.673 -13.884  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.698  -7.872 -14.661  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -3.733 -10.574 -15.480  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -4.250  -9.054 -16.213  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -1.336  -9.620 -16.031  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -2.283 -10.492 -17.236  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -1.497  -7.757 -17.333  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -4.027  -9.969 -18.240  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -4.564  -9.010 -19.580  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -2.193  -6.486 -19.095  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -3.519  -7.030 -20.066  1.00  0.00           H  
ATOM    101  N   LEU A  90      -0.028  -8.519 -13.059  1.00  0.00           N  
ATOM    102  CA  LEU A  90       0.894  -7.611 -12.384  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.596  -6.703 -13.388  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.770  -7.046 -14.557  1.00  0.00           O  
ATOM    105  CB  LEU A  90       1.929  -8.405 -11.585  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.163  -8.868 -12.360  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.178  -7.741 -12.472  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       3.786 -10.085 -11.693  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.307  -9.086 -13.784  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.318  -7.000 -11.705  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.265  -7.783 -10.770  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       1.438  -9.282 -11.188  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.867  -9.150 -13.362  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       4.521  -7.665 -13.493  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       5.017  -7.948 -11.824  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       3.716  -6.811 -12.176  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.097 -10.791 -12.449  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       3.059 -10.551 -11.043  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       4.643  -9.778 -11.112  1.00  0.00           H  
ATOM    120  N   PRO A  91       2.013  -5.516 -12.922  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.706  -4.534 -13.762  1.00  0.00           C  
ATOM    122  C   PRO A  91       4.111  -4.988 -14.144  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.985  -5.122 -13.288  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.768  -3.289 -12.874  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.706  -3.813 -11.481  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.839  -5.040 -11.539  1.00  0.00           C  
ATOM    127  HA  PRO A  91       2.145  -4.312 -14.658  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.693  -2.760 -13.057  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.929  -2.645 -13.092  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.697  -4.070 -11.141  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.264  -3.073 -10.831  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.184  -5.780 -10.831  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.808  -4.784 -11.347  1.00  0.00           H  
ATOM    134  N   LYS A  92       4.322  -5.222 -15.435  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.621  -5.659 -15.931  1.00  0.00           C  
ATOM    136  C   LYS A  92       6.654  -4.543 -15.808  1.00  0.00           C  
ATOM    137  O   LYS A  92       7.824  -4.796 -15.523  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.509  -6.105 -17.391  1.00  0.00           C  
ATOM    139  CG  LYS A  92       6.541  -7.145 -17.790  1.00  0.00           C  
ATOM    140  CD  LYS A  92       6.241  -7.731 -19.159  1.00  0.00           C  
ATOM    141  CE  LYS A  92       6.482  -6.715 -20.265  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       5.298  -5.838 -20.481  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.585  -5.097 -16.069  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.941  -6.497 -15.331  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       4.526  -6.522 -17.552  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       5.633  -5.242 -18.029  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       7.516  -6.681 -17.814  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       6.537  -7.941 -17.059  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       6.882  -8.585 -19.325  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       5.207  -8.044 -19.189  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       7.328  -6.102 -19.995  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       6.699  -7.245 -21.181  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       4.705  -6.221 -21.245  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       5.606  -4.880 -20.743  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       4.731  -5.783 -19.611  1.00  0.00           H  
ATOM    156  N   SER A  93       6.212  -3.307 -16.022  1.00  0.00           N  
ATOM    157  CA  SER A  93       7.099  -2.153 -15.937  1.00  0.00           C  
ATOM    158  C   SER A  93       6.628  -1.185 -14.856  1.00  0.00           C  
ATOM    159  O   SER A  93       5.443  -1.102 -14.534  1.00  0.00           O  
ATOM    160  CB  SER A  93       7.166  -1.435 -17.286  1.00  0.00           C  
ATOM    161  OG  SER A  93       8.081  -2.074 -18.159  1.00  0.00           O  
ATOM    162  H   SER A  93       5.267  -3.170 -16.246  1.00  0.00           H  
ATOM    163  HA  SER A  93       8.085  -2.510 -15.680  1.00  0.00           H  
ATOM    164  HB2 SER A  93       6.188  -1.440 -17.743  1.00  0.00           H  
ATOM    165  HB3 SER A  93       7.486  -0.414 -17.132  1.00  0.00           H  
ATOM    166  HG  SER A  93       7.802  -2.980 -18.309  1.00  0.00           H  
ATOM    167  N   PRO A  94       7.579  -0.435 -14.280  1.00  0.00           N  
ATOM    168  CA  PRO A  94       7.288   0.542 -13.226  1.00  0.00           C  
ATOM    169  C   PRO A  94       6.516   1.748 -13.751  1.00  0.00           C  
ATOM    170  O   PRO A  94       6.372   1.946 -14.958  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.676   0.965 -12.741  1.00  0.00           C  
ATOM    172  CG  PRO A  94       9.575   0.718 -13.903  1.00  0.00           C  
ATOM    173  CD  PRO A  94       9.013  -0.481 -14.614  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.740   0.093 -12.410  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.661   2.011 -12.467  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.961   0.368 -11.888  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       9.575   1.576 -14.557  1.00  0.00           H  
ATOM    178  HG3 PRO A  94      10.576   0.511 -13.554  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       9.164  -0.393 -15.680  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       9.465  -1.388 -14.241  1.00  0.00           H  
ATOM    181  N   PRO A  95       6.008   2.575 -12.825  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.173   2.349 -11.386  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.374   1.147 -10.893  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.541   0.603 -11.618  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.638   3.640 -10.761  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.681   4.180 -11.768  1.00  0.00           C  
ATOM    187  CD  PRO A  95       5.233   3.793 -13.112  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.212   2.222 -11.121  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.143   3.412  -9.827  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.454   4.324 -10.586  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.707   3.740 -11.622  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.626   5.255 -11.681  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.430   3.586 -13.804  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.872   4.574 -13.497  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.633   0.739  -9.656  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.939  -0.400  -9.066  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.197   0.010  -7.798  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.805   0.468  -6.829  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.931  -1.521  -8.750  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.607  -2.094  -9.975  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.879  -2.387 -11.121  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.974  -2.344  -9.986  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.492  -2.912 -12.243  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.596  -2.867 -11.103  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.850  -3.150 -12.229  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.466  -3.672 -13.343  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.307   1.213  -9.127  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.221  -0.761  -9.788  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.700  -1.138  -8.097  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.409  -2.325  -8.252  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.814  -2.200 -11.129  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.554  -2.122  -9.102  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       5.909  -3.134 -13.125  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.659  -3.053 -11.092  1.00  0.00           H  
ATOM    215  HH  TYR A  96       7.856  -4.255 -13.801  1.00  0.00           H  
ATOM    216  N   THR A  97       2.878  -0.156  -7.811  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.052   0.197  -6.663  1.00  0.00           C  
ATOM    218  C   THR A  97       1.429  -1.043  -6.032  1.00  0.00           C  
ATOM    219  O   THR A  97       0.824  -1.864  -6.721  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.931   1.176  -7.059  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.482   2.292  -7.767  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.184   1.669  -5.828  1.00  0.00           C  
ATOM    223  H   THR A  97       2.452  -0.525  -8.612  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.684   0.681  -5.934  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.233   0.660  -7.702  1.00  0.00           H  
ATOM    226  HG1 THR A  97       2.373   2.464  -7.451  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.890   1.870  -5.036  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.515   0.913  -5.505  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.351   2.574  -6.071  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.580  -1.172  -4.718  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.029  -2.311  -3.994  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.185  -1.901  -3.167  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.210  -0.821  -2.577  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.093  -2.933  -3.101  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.072  -0.484  -4.224  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.725  -3.052  -4.719  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.998  -3.083  -3.672  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.296  -2.273  -2.271  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       1.739  -3.883  -2.729  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.190  -2.769  -3.130  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.408  -2.496  -2.376  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.468  -3.348  -1.112  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.200  -4.550  -1.145  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.640  -2.764  -3.244  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.900  -2.966  -2.450  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.253  -4.226  -1.995  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.730  -1.895  -2.160  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.411  -4.415  -1.264  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.889  -2.079  -1.429  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.230  -3.340  -0.982  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.111  -3.614  -3.621  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.396  -1.455  -2.095  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.796  -1.924  -3.904  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.471  -3.653  -3.832  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.612  -5.068  -2.216  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.465  -0.908  -2.510  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.674  -5.403  -0.917  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.529  -1.236  -1.210  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.135  -3.486  -0.411  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.821  -2.717   0.003  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.916  -3.415   1.280  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.355  -3.437   1.783  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.150  -2.555   1.459  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.011  -2.748   2.317  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.519  -2.715   1.984  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.204  -1.714   2.872  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.092  -4.101   2.133  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.022  -1.759  -0.033  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.585  -4.432   1.127  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.344  -1.729   2.440  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.131  -3.279   3.251  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.392  -2.401   0.957  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.948  -2.228   3.462  1.00  0.00           H  
ATOM    274 HD12 LEU A 100      -0.507  -1.235   3.528  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.685  -0.968   2.256  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       1.130  -4.008   2.414  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.019  -4.628   1.193  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.441  -4.649   2.896  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.684  -4.449   2.580  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.027  -4.566   3.117  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.035  -4.997   4.570  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.001  -5.377   5.117  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.008  -5.123   2.804  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.520  -3.609   3.034  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.573  -5.293   2.535  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.205  -4.936   5.197  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.343  -5.322   6.597  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.188  -4.773   7.429  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.498  -5.520   8.123  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.398  -6.846   6.725  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.186  -7.296   7.940  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.407  -7.436   7.885  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.487  -7.524   9.046  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.995  -4.625   4.708  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.268  -4.905   6.966  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.868  -7.258   5.843  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.393  -7.231   6.806  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.516  -7.392   9.016  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.970  -7.817   9.847  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.984  -3.462   7.355  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.914  -2.811   8.101  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.355  -2.501   9.528  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.496  -2.115   9.781  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.485  -1.522   7.397  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.804  -1.694   6.039  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.868  -0.400   5.242  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.361  -2.141   6.219  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.567  -2.918   6.785  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.074  -3.489   8.136  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.366  -0.916   7.251  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.797  -1.003   8.050  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -4.324  -2.457   5.477  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.890   0.056   5.217  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.569   0.276   5.710  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -4.193  -0.614   4.234  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.703  -1.440   5.725  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -2.231  -3.122   5.785  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -2.124  -2.178   7.271  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.430  -2.673  10.484  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.699  -2.415  11.902  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.872  -0.929  12.198  1.00  0.00           C  
ATOM    322  O   PRO A 104      -4.040  -0.108  11.812  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.453  -2.958  12.605  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.376  -2.885  11.577  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.049  -3.130  10.255  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.571  -2.953  12.244  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.223  -2.343  13.463  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.628  -3.976  12.921  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.921  -1.907  11.591  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.636  -3.648  11.767  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.575  -2.550   9.477  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.028  -4.182  10.010  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.957  -0.590  12.886  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -6.240   0.798  13.232  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.977   1.508  13.712  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.788   2.698  13.462  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.318   0.866  14.315  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -7.268   2.131  15.141  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.441   2.224  16.254  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -8.049   3.232  14.811  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -6.392   3.378  17.012  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -8.005   4.389  15.563  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -7.175   4.458  16.663  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -7.130   5.609  17.415  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.583  -1.289  13.166  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.603   1.294  12.344  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -8.290   0.813  13.848  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.200   0.026  14.984  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.828   1.377  16.525  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -8.698   3.175  13.949  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.742   3.432  17.873  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -8.619   5.235  15.290  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -7.394   5.412  18.317  1.00  0.00           H  
ATOM    354  N   ASP A 106      -4.116   0.768  14.401  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.870   1.324  14.915  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.760   1.225  13.872  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.582   1.117  14.213  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.451   0.597  16.194  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -2.290  -0.895  15.985  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -3.257  -1.538  15.526  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -1.197  -1.422  16.282  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.323  -0.176  14.567  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -3.040   2.365  15.143  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.508   0.998  16.535  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -3.202   0.758  16.953  1.00  0.00           H  
ATOM    366  N   VAL A 107      -2.145   1.263  12.600  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -1.183   1.178  11.508  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.543   2.534  11.232  1.00  0.00           C  
ATOM    369  O   VAL A 107      -1.221   3.485  10.841  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.845   0.662  10.216  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.950   1.606   9.769  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.806   0.487   9.119  1.00  0.00           C  
ATOM    373  H   VAL A 107      -3.098   1.350  12.392  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.411   0.478  11.796  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -2.286  -0.302  10.422  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.513   2.477   9.303  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -3.592   1.101   9.062  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -3.531   1.912  10.627  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.554  -0.559   9.026  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -1.207   0.845   8.182  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.081   1.051   9.369  1.00  0.00           H  
ATOM    382  N   THR A 108       0.768   2.616  11.438  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.500   3.856  11.212  1.00  0.00           C  
ATOM    384  C   THR A 108       2.515   3.698  10.085  1.00  0.00           C  
ATOM    385  O   THR A 108       2.794   2.585   9.641  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.233   4.315  12.486  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.348   3.455  12.748  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.293   4.313  13.682  1.00  0.00           C  
ATOM    389  H   THR A 108       1.253   1.824  11.749  1.00  0.00           H  
ATOM    390  HA  THR A 108       0.787   4.619  10.937  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.594   5.323  12.333  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.955   3.483  12.004  1.00  0.00           H  
ATOM    393 HG21 THR A 108       0.728   3.392  13.694  1.00  0.00           H  
ATOM    394 HG22 THR A 108       0.615   5.150  13.609  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.868   4.394  14.592  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.063   4.819   9.627  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.048   4.803   8.552  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.244   3.930   8.921  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.763   3.187   8.089  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.517   6.225   8.239  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.186   6.360   6.881  1.00  0.00           C  
ATOM    402  CD  GLU A 109       5.747   7.749   6.643  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       6.227   8.369   7.615  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       5.705   8.216   5.485  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.800   5.676  10.022  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.573   4.389   7.674  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.664   6.887   8.265  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.223   6.533   8.996  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.995   5.648   6.820  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.459   6.145   6.112  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.676   4.028  10.175  1.00  0.00           N  
ATOM    412  CA  GLU A 110       6.811   3.249  10.654  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.570   1.756  10.452  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.496   1.002  10.154  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.070   3.540  12.134  1.00  0.00           C  
ATOM    416  CG  GLU A 110       7.818   4.840  12.377  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.421   4.915  13.766  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       7.650   4.911  14.748  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.664   4.978  13.871  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.220   4.639  10.791  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.679   3.542  10.082  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.122   3.593  12.649  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.651   2.731  12.550  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.614   4.924  11.651  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.132   5.665  12.253  1.00  0.00           H  
ATOM    426  N   SER A 111       5.320   1.337  10.619  1.00  0.00           N  
ATOM    427  CA  SER A 111       4.957  -0.067  10.460  1.00  0.00           C  
ATOM    428  C   SER A 111       5.078  -0.497   9.001  1.00  0.00           C  
ATOM    429  O   SER A 111       5.565  -1.589   8.703  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.530  -0.306  10.957  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.364  -1.640  11.405  1.00  0.00           O  
ATOM    432  H   SER A 111       4.626   1.986  10.856  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.640  -0.655  11.054  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.320   0.365  11.776  1.00  0.00           H  
ATOM    435  HB3 SER A 111       2.835  -0.119  10.151  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.003  -2.207  10.969  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.632   0.368   8.097  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.691   0.078   6.669  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.133  -0.075   6.198  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.476  -1.038   5.512  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.007   1.183   5.842  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.535   1.310   6.239  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.137   0.889   4.355  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.733   0.050   5.996  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.255   1.221   8.396  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.167  -0.850   6.496  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.509   2.116   6.045  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.471   1.546   7.289  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.083   2.107   5.666  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       3.320   1.353   3.823  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       5.073   1.285   3.991  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       4.111  -0.179   4.195  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.110  -0.453   5.118  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.819  -0.602   6.852  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       0.695   0.309   5.844  1.00  0.00           H  
ATOM    456  N   LYS A 113       6.977   0.881   6.573  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.384   0.853   6.193  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.055  -0.426   6.684  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.777  -1.085   5.936  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.112   2.074   6.760  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.638   3.392   6.172  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.619   4.516   6.463  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.508   5.632   5.435  1.00  0.00           C  
ATOM    464  NZ  LYS A 113       8.453   6.618   5.798  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.644   1.624   7.120  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.437   0.882   5.115  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       8.958   2.104   7.829  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.169   1.973   6.560  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.539   3.283   5.103  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.679   3.643   6.602  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.409   4.922   7.441  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.624   4.119   6.444  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.458   6.140   5.371  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       9.268   5.197   4.476  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113       7.809   6.208   6.505  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113       7.903   6.879   4.955  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113       8.887   7.475   6.196  1.00  0.00           H  
ATOM    478  N   GLU A 114       8.810  -0.771   7.944  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.391  -1.971   8.533  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.739  -3.228   7.962  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.376  -4.275   7.851  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.231  -1.948  10.055  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.106  -0.913  10.743  1.00  0.00           C  
ATOM    484  CD  GLU A 114      11.545  -1.367  10.885  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      11.811  -2.235  11.742  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      12.406  -0.854  10.140  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.226  -0.204   8.490  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.443  -1.984   8.291  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.200  -1.734  10.294  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.487  -2.921  10.446  1.00  0.00           H  
ATOM    491  HG2 GLU A 114      10.087  -0.002  10.163  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       9.706  -0.719  11.727  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.465  -3.114   7.602  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.726  -4.240   7.043  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.256  -4.607   5.660  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.186  -5.764   5.243  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.235  -3.907   6.958  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.384  -5.068   6.529  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.323  -6.220   7.297  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.646  -5.008   5.358  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.542  -7.290   6.903  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.863  -6.075   4.960  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.810  -7.217   5.734  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.011  -2.253   7.714  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.860  -5.084   7.703  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       4.889  -3.584   7.928  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.092  -3.108   6.246  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.894  -6.278   8.212  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.686  -4.114   4.751  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.502  -8.182   7.511  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.292  -6.014   4.045  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.199  -8.052   5.425  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.787  -3.614   4.954  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.328  -3.831   3.617  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.854  -3.827   3.641  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.501  -3.719   2.600  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.819  -2.754   2.657  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.402  -2.973   2.208  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.019  -4.178   1.643  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.454  -1.973   2.352  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.716  -4.381   1.228  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.150  -2.171   1.939  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.780  -3.377   1.378  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.814  -2.714   5.341  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.988  -4.796   3.276  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       7.866  -1.793   3.147  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.448  -2.738   1.780  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.749  -4.965   1.526  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       5.742  -1.028   2.792  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.430  -5.326   0.789  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.420  -1.383   2.058  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.762  -3.533   1.054  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.421  -3.945   4.837  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.870  -3.953   4.998  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.531  -4.812   3.924  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.968  -5.812   3.481  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.248  -4.473   6.386  1.00  0.00           C  
ATOM    538  CG  ARG A 117      12.067  -5.974   6.544  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.331  -6.730   6.167  1.00  0.00           C  
ATOM    540  NE  ARG A 117      13.242  -8.149   6.504  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      14.300  -8.920   6.724  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.523  -8.412   6.645  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      14.138 -10.202   7.026  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.852  -4.028   5.631  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.221  -2.937   4.896  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      13.284  -4.236   6.578  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.632  -3.979   7.122  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      11.824  -6.192   7.574  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      11.259  -6.299   5.906  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.490  -6.632   5.104  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.166  -6.296   6.697  1.00  0.00           H  
ATOM    552  HE  ARG A 117      12.348  -8.544   6.568  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.648  -7.446   6.419  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      16.318  -8.995   6.813  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      13.218 -10.588   7.087  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      14.935 -10.781   7.192  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.731  -4.414   3.510  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.449  -5.158   2.492  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.105  -4.698   1.089  1.00  0.00           C  
ATOM    560  O   GLY A 118      14.981  -4.603   0.227  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.131  -3.609   3.900  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.509  -5.033   2.651  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.201  -6.205   2.586  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.829  -4.414   0.856  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.371  -3.964  -0.453  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.671  -2.482  -0.655  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.564  -1.685   0.276  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.870  -4.217  -0.606  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.369  -5.584  -0.138  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.855  -5.668  -0.260  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.033  -6.697  -0.936  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.178  -4.510   1.582  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.902  -4.532  -1.203  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.348  -3.462  -0.038  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.623  -4.113  -1.653  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.628  -5.718   0.903  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.527  -6.659   0.014  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.564  -5.461  -1.279  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.401  -4.942   0.399  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.973  -6.959  -0.475  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.210  -6.358  -1.947  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.386  -7.562  -0.954  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.046  -2.121  -1.878  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.360  -0.734  -2.202  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.085   0.084  -2.386  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.402  -0.033  -3.404  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.211  -0.666  -3.472  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.617  -1.189  -3.255  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.811  -2.259  -2.678  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.607  -0.434  -3.717  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.113  -2.802  -2.579  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.924  -0.321  -1.380  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.742  -1.259  -4.244  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.274   0.360  -3.802  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.378   0.406  -4.167  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.527  -0.749  -3.591  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.772   0.912  -1.395  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.581   1.750  -1.448  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.935   3.184  -1.826  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.913   3.745  -1.331  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.836   1.755  -0.100  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.373   2.155  -0.303  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.518   2.699   0.879  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.483   1.809   0.870  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.356   0.960  -0.610  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.921   1.343  -2.200  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.875   0.758   0.311  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.316   3.221  -0.459  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.986   1.647  -1.175  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.210   2.457   1.885  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      11.589   2.592   0.795  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.238   3.717   0.652  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.471   2.119   0.658  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.507   0.743   1.038  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.838   2.320   1.754  1.00  0.00           H  
ATOM    616  N   SER A 122      10.132   3.774  -2.706  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.361   5.143  -3.152  1.00  0.00           C  
ATOM    618  C   SER A 122       9.564   6.131  -2.305  1.00  0.00           C  
ATOM    619  O   SER A 122       9.977   7.274  -2.111  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.978   5.293  -4.626  1.00  0.00           C  
ATOM    621  OG  SER A 122      11.081   5.013  -5.470  1.00  0.00           O  
ATOM    622  H   SER A 122       9.368   3.275  -3.065  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.413   5.357  -3.039  1.00  0.00           H  
ATOM    624  HB2 SER A 122       9.179   4.606  -4.859  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.647   6.305  -4.808  1.00  0.00           H  
ATOM    626  HG  SER A 122      10.818   5.120  -6.387  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.418   5.681  -1.804  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.564   6.524  -0.976  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.418   5.718  -0.373  1.00  0.00           C  
ATOM    630  O   ALA A 123       6.028   4.680  -0.906  1.00  0.00           O  
ATOM    631  CB  ALA A 123       7.021   7.688  -1.792  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.142   4.761  -1.994  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.167   6.927  -0.176  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.459   7.306  -2.633  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.376   8.292  -1.172  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       7.842   8.289  -2.151  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.883   6.204   0.743  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.781   5.529   1.419  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.525   6.393   1.418  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.517   7.495   1.966  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.147   5.175   2.873  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.958   4.549   3.585  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.350   4.245   2.907  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.237   7.036   1.120  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.576   4.611   0.888  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.408   6.087   3.389  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.620   5.210   4.370  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.158   4.388   2.878  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.254   3.603   4.015  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.033   3.239   2.679  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       7.077   4.568   2.176  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.796   4.269   3.891  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.464   5.884   0.801  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.201   6.609   0.728  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.232   6.121   1.801  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.132   4.945   1.836  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.572   6.442  -0.656  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.018   7.494  -1.659  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.549   8.883  -1.255  1.00  0.00           C  
ATOM    660  NE  ARG A 125       1.519   9.563  -0.402  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       1.206  10.558   0.420  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.046  10.987   0.499  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       2.145  11.126   1.165  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.532   5.000   0.383  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.409   7.655   0.896  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.837   5.470  -1.046  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.502   6.501  -0.560  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       2.097   7.492  -1.712  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.608   7.252  -2.628  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       0.396   9.470  -2.149  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -0.385   8.791  -0.721  1.00  0.00           H  
ATOM    672  HE  ARG A 125       2.450   9.261  -0.444  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -0.756  10.561  -0.061  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.280  11.737   1.119  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       3.090  10.805   1.109  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       1.908  11.875   1.783  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.183   7.032   2.674  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.110   6.695   3.749  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.208   7.747   3.870  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.109   8.697   4.647  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.359   6.570   5.076  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.537   5.341   5.227  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.409   5.465   6.467  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.302   4.073   5.288  1.00  0.00           C  
ATOM    685  H   LEU A 126       0.142   7.953   2.596  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.563   5.745   3.511  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.260   7.447   5.190  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.093   6.546   5.869  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.189   5.270   4.367  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.772   4.489   6.751  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.828   5.883   7.276  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       2.247   6.113   6.254  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.431   3.679   4.291  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -1.269   4.302   5.712  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       0.197   3.340   5.904  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.282   7.573   3.087  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.422   8.496   3.090  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.229   8.415   4.381  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.403   7.337   4.949  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.264   8.023   1.902  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -4.912   6.585   1.737  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.468   6.463   2.137  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.107   9.516   2.926  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.313   8.150   2.128  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.007   8.595   1.023  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.532   5.979   2.380  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.041   6.292   0.705  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.288   5.512   2.616  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.827   6.582   1.276  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.721   9.562   4.838  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.509   9.621   6.063  1.00  0.00           C  
ATOM    712  C   ARG A 128      -7.909  10.160   5.783  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.133  10.843   4.784  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -5.811  10.499   7.103  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.413  10.024   7.461  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.863  10.770   8.667  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.468  10.428   8.933  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.640  11.203   9.623  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.064  12.359  10.116  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.384  10.823   9.823  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.549  10.389   4.340  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.595   8.617   6.451  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -5.738  11.505   6.716  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.406  10.511   8.004  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.448   8.969   7.690  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -3.759  10.190   6.617  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -3.934  11.831   8.480  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.457  10.516   9.531  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.134   9.578   8.578  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.010  12.648   9.967  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.439  12.941  10.636  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.061   9.952   9.454  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.238  11.407  10.343  1.00  0.00           H  
ATOM    734  N   GLU A 129      -8.847   9.849   6.673  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.224  10.302   6.520  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.304  11.825   6.558  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.642  12.487   7.358  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.105   9.706   7.620  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.661   8.334   7.279  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.661   7.838   8.305  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -12.347   7.885   9.512  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -13.760   7.403   7.899  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.607   9.302   7.449  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.582   9.959   5.560  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.523   9.622   8.525  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -11.936  10.373   7.798  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.150   8.386   6.318  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.842   7.631   7.227  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.133  12.396   5.672  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.319  13.848   5.583  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.062  14.411   6.790  1.00  0.00           C  
ATOM    752  O   PRO A 130     -11.730  15.486   7.289  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.154  14.021   4.312  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -12.877  12.729   4.154  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -11.953  11.669   4.688  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.377  14.363   5.470  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -12.841  14.846   4.440  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -11.503  14.214   3.473  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -13.794  12.748   4.724  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.087  12.551   3.110  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.517  10.881   5.164  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.338  11.270   3.895  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.070  13.679   7.254  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.862  14.108   8.400  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.066  13.969   9.694  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.986  14.904  10.489  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.151  13.288   8.491  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.062  13.655   7.469  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.287  12.831   6.812  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.116  15.147   8.257  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.916  12.240   8.388  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.617  13.460   9.451  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.031  14.605   7.338  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.477  12.795   9.896  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.687  12.532  11.093  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.246  12.189  10.729  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.939  11.084  10.280  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -12.307  11.388  11.898  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -13.536  11.826  12.672  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -14.203  12.793  12.304  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.841  11.114  13.750  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.577  12.087   9.225  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.690  13.428  11.695  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.594  10.595  11.223  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.578  11.012  12.600  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.264  10.356  13.984  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -14.630  11.374  14.269  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.339  13.157  10.925  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.915  12.981  10.625  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.235  12.014  11.588  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.243  11.374  11.240  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.341  14.391  10.789  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.271  15.071  11.733  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.634  14.499  11.456  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.762  12.644   9.610  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.341  14.330  11.194  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.318  14.888   9.831  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.978  14.865  12.751  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.268  16.135  11.548  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.209  14.434  12.368  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.153  15.097  10.722  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.775  11.913  12.798  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -7.218  11.023  13.811  1.00  0.00           C  
ATOM    804  C   GLU A 134      -7.280   9.570  13.350  1.00  0.00           C  
ATOM    805  O   GLU A 134      -6.284   8.848  13.403  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.972  11.183  15.132  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -7.727  12.518  15.815  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -6.258  12.768  16.096  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -5.533  13.162  15.159  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -5.834  12.570  17.254  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.566  12.450  13.016  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -6.185  11.297  13.961  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -9.032  11.088  14.943  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -7.665  10.397  15.805  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -8.095  13.308  15.177  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -8.265  12.533  16.752  1.00  0.00           H  
ATOM    817  N   ARG A 135      -8.457   9.147  12.899  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.649   7.780  12.431  1.00  0.00           C  
ATOM    819  C   ARG A 135      -8.036   7.587  11.047  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.641   8.552  10.392  1.00  0.00           O  
ATOM    821  CB  ARG A 135     -10.139   7.436  12.393  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -10.664   6.853  13.695  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.539   5.338  13.717  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.900   4.778  15.017  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -11.320   3.529  15.188  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.431   2.715  14.147  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -11.630   3.093  16.402  1.00  0.00           N  
ATOM    828  H   ARG A 135      -9.213   9.769  12.881  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -8.154   7.118  13.126  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.699   8.335  12.176  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.311   6.717  11.607  1.00  0.00           H  
ATOM    832  HG2 ARG A 135     -10.094   7.262  14.517  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -11.703   7.122  13.806  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -11.193   4.925  12.964  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -9.517   5.071  13.492  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -10.825   5.362  15.799  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -11.198   3.041  13.231  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -11.747   1.775  14.279  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -11.548   3.703  17.189  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -11.947   2.153  16.529  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.960   6.336  10.609  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.395   6.016   9.302  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.451   5.406   8.387  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.431   4.824   8.852  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.218   5.051   9.456  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.934   5.645  10.037  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.883   4.562  10.225  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.406   6.754   9.139  1.00  0.00           C  
ATOM    849  H   LEU A 136      -8.291   5.609  11.176  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -7.041   6.935   8.861  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.533   4.247  10.104  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.987   4.653   8.478  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -5.150   6.072  11.006  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.012   4.099  11.191  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -2.899   5.003  10.165  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.991   3.817   9.451  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -5.145   7.539   9.064  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -4.205   6.355   8.155  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.496   7.154   9.559  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.245   5.541   7.081  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.177   5.001   6.098  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.291   3.486   6.233  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.361   2.959   6.534  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.724   5.365   4.682  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.284   6.688   4.187  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -8.335   7.364   3.212  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -8.960   8.606   2.595  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -9.765   8.280   1.386  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.445   6.016   6.771  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.145   5.441   6.282  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.646   5.426   4.666  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.043   4.587   4.004  1.00  0.00           H  
ATOM    873  HG2 LYS A 137     -10.225   6.506   3.689  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -9.442   7.341   5.033  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -7.436   7.651   3.737  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -8.086   6.668   2.423  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -9.601   9.072   3.328  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -8.172   9.291   2.319  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -9.849   9.118   0.776  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -10.718   7.970   1.663  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -9.307   7.517   0.847  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.180   2.791   6.009  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.178   1.343   6.111  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.394   0.684   4.993  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.308  -0.542   4.925  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.355   3.265   5.772  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -7.742   1.061   7.058  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.198   0.990   6.077  1.00  0.00           H  
ATOM    889  N   PHE A 139      -6.822   1.499   4.113  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.044   0.988   2.991  1.00  0.00           C  
ATOM    891  C   PHE A 139      -4.721   1.738   2.860  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.667   2.955   3.025  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.843   1.109   1.692  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.798   2.268   1.681  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -9.087   2.125   2.168  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -7.407   3.501   1.184  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -9.969   3.189   2.161  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -8.284   4.569   1.175  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.567   4.413   1.662  1.00  0.00           C  
ATOM    900  H   PHE A 139      -6.927   2.468   4.221  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -5.836  -0.054   3.180  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.158   1.238   0.867  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.414   0.205   1.543  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -9.403   1.167   2.558  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -6.405   3.625   0.802  1.00  0.00           H  
ATOM    906  HE1 PHE A 139     -10.971   3.063   2.542  1.00  0.00           H  
ATOM    907  HE2 PHE A 139      -7.968   5.525   0.784  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.254   5.246   1.656  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.656   0.999   2.563  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.348   1.610   2.415  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.692   1.263   1.093  1.00  0.00           C  
ATOM    912  O   GLY A 140      -1.845   0.150   0.589  1.00  0.00           O  
ATOM    913  H   GLY A 140      -3.760   0.032   2.442  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.454   2.682   2.482  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -1.712   1.270   3.219  1.00  0.00           H  
ATOM    916  N   TYR A 141      -0.960   2.218   0.530  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.282   2.009  -0.744  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.186   2.415  -0.652  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.536   3.365   0.046  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -0.975   2.806  -1.851  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.483   2.803  -1.746  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.150   3.775  -1.012  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.241   1.828  -2.383  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.528   3.775  -0.912  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.619   1.821  -2.291  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.258   2.797  -1.554  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.631   2.795  -1.459  1.00  0.00           O  
ATOM    928  H   TYR A 141      -0.876   3.084   0.980  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.339   0.957  -0.982  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.642   3.831  -1.809  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.708   2.384  -2.809  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.575   4.540  -0.511  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.738   1.065  -2.960  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.028   4.539  -0.336  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.192   1.055  -2.793  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -6.945   1.891  -1.378  1.00  0.00           H  
ATOM    937  N   ALA A 142       2.040   1.687  -1.364  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.469   1.971  -1.366  1.00  0.00           C  
ATOM    939  C   ALA A 142       4.046   1.874  -2.775  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.661   1.003  -3.554  1.00  0.00           O  
ATOM    941  CB  ALA A 142       4.198   1.020  -0.428  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.700   0.941  -1.902  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.610   2.978  -0.999  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.772   0.031  -0.517  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       5.245   0.987  -0.692  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.093   1.367   0.588  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.971   2.774  -3.094  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.600   2.789  -4.410  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.918   2.020  -4.392  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.759   2.228  -3.517  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.842   4.228  -4.867  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.627   4.876  -5.510  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.446   4.467  -6.958  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.835   3.332  -7.307  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.917   5.281  -7.744  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.237   3.443  -2.429  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.927   2.309  -5.104  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.131   4.821  -4.011  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.649   4.234  -5.585  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.746   4.586  -4.957  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.742   5.949  -5.465  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.090   1.130  -5.364  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.304   0.328  -5.460  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.040   0.610  -6.767  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.456   1.124  -7.721  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.967  -1.161  -5.362  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.383  -1.557  -4.037  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.993  -1.173  -2.853  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.224  -2.314  -3.973  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.458  -1.537  -1.632  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.684  -2.680  -2.755  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.301  -2.290  -1.583  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.383   1.009  -6.032  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.945   0.599  -4.635  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.249  -1.411  -6.129  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.867  -1.737  -5.516  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.896  -0.582  -2.890  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.740  -2.619  -4.891  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.942  -1.230  -0.717  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.780  -3.270  -2.720  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.882  -2.577  -0.630  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.324   0.269  -6.802  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.140   0.487  -7.991  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.502  -0.840  -8.653  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.420  -0.980  -9.873  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.413   1.254  -7.630  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.199   2.749  -7.471  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.479   3.489  -7.133  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.080   3.187  -6.082  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.879   4.371  -7.922  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.733  -0.137  -6.010  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.561   1.076  -8.687  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.802   0.865  -6.700  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.146   1.097  -8.408  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.807   3.144  -8.396  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.485   2.916  -6.678  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.902  -1.810  -7.839  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.277  -3.126  -8.343  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.056  -4.034  -8.452  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.106  -3.910  -7.678  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.324  -3.766  -7.431  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.604  -2.956  -7.361  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.600  -1.899  -6.698  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.609  -3.380  -7.970  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.947  -1.637  -6.875  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.701  -2.995  -9.327  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      12.919  -3.852  -6.433  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      13.563  -4.752  -7.804  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.086  -4.945  -9.419  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.982  -5.874  -9.630  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.814  -6.802  -8.432  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.695  -7.074  -7.997  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.217  -6.696 -10.898  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.381  -5.901 -12.194  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.843  -5.551 -12.424  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.825  -6.684 -13.374  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.870  -4.995 -10.004  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.079  -5.293  -9.750  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.113  -7.279 -10.753  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.373  -7.361 -11.021  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.826  -4.976 -12.114  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      12.012  -5.385 -13.477  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.465  -6.366 -12.084  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      12.090  -4.656 -11.873  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       9.997  -6.130 -14.286  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       8.764  -6.833 -13.239  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.320  -7.641 -13.436  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.933  -7.284  -7.902  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      10.910  -8.179  -6.751  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.217  -7.520  -5.563  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.634  -8.198  -4.717  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.333  -8.585  -6.366  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.359  -9.671  -5.308  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      11.479 -10.556  -5.345  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.259  -9.635  -4.443  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.795  -7.030  -8.294  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.356  -9.063  -7.030  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      12.846  -8.952  -7.244  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.856  -7.721  -5.983  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.285  -6.193  -5.506  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.669  -5.442  -4.419  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.153  -5.613  -4.432  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.540  -5.908  -3.404  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.027  -3.959  -4.528  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.430  -3.767  -4.470  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.764  -5.709  -6.211  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.055  -5.829  -3.488  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.661  -3.571  -5.466  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.568  -3.419  -3.712  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.836  -4.508  -4.015  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.553  -5.426  -5.602  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.108  -5.560  -5.751  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.673  -7.011  -5.570  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.691  -7.295  -4.883  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.668  -5.051  -7.125  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.270  -4.436  -7.197  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.838  -4.261  -8.645  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.269  -5.296  -6.440  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.093  -5.194  -6.385  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.639  -4.958  -4.987  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.376  -4.301  -7.442  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.699  -5.886  -7.811  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.290  -3.458  -6.735  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.030  -3.547  -8.695  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.504  -5.210  -9.038  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.673  -3.904  -9.229  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.565  -6.332  -6.504  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       2.288  -5.174  -6.875  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.244  -4.991  -5.404  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.412  -7.925  -6.188  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.104  -9.348  -6.094  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.253  -9.843  -4.659  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.408 -10.585  -4.157  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.020 -10.151  -7.019  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       6.546 -11.560  -7.377  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       7.497 -12.206  -8.372  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       6.420 -12.414  -6.124  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.182  -7.638  -6.721  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.080  -9.487  -6.406  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.130  -9.596  -7.938  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       7.983 -10.237  -6.536  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       5.571 -11.497  -7.840  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       8.388 -11.604  -8.462  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       7.014 -12.281  -9.335  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       7.762 -13.195  -8.026  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       7.231 -12.184  -5.449  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       6.463 -13.459  -6.395  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       5.477 -12.206  -5.640  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.330  -9.426  -4.002  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.590  -9.828  -2.625  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.469  -9.360  -1.702  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.167 -10.006  -0.699  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.929  -9.259  -2.149  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.071  -9.395  -0.746  1.00  0.00           O  
ATOM   1095  H   SER A 152       7.967  -8.835  -4.457  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.637 -10.906  -2.598  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.735  -9.789  -2.634  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.982  -8.211  -2.405  1.00  0.00           H  
ATOM   1099  HG  SER A 152       8.578  -8.698  -0.305  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.857  -8.233  -2.049  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.768  -7.679  -1.254  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.593  -8.648  -1.182  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.952  -8.786  -0.139  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.319  -6.345  -1.831  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.143  -7.764  -2.860  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.140  -7.505  -0.254  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.821  -5.771  -1.062  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.180  -5.799  -2.187  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       3.637  -6.518  -2.650  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.315  -9.317  -2.295  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.215 -10.274  -2.358  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.430 -11.417  -1.371  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.473 -12.024  -0.890  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.077 -10.830  -3.777  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.966  -9.794  -4.895  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.083 -10.463  -6.256  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.655  -9.030  -4.786  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.861  -9.165  -3.094  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.307  -9.753  -2.095  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       2.944 -11.441  -3.978  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.190 -11.446  -3.805  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.776  -9.084  -4.803  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       3.122 -10.654  -6.475  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       1.668  -9.814  -7.013  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.539 -11.396  -6.246  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.373  -8.657  -5.760  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.778  -8.200  -4.105  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.116  -9.689  -4.415  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.693 -11.703  -1.071  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.034 -12.774  -0.142  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.640 -12.402   1.285  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.529 -13.265   2.156  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.533 -13.076  -0.206  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.835 -14.297   0.447  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.412 -11.183  -1.487  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.485 -13.656  -0.436  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.839 -13.148  -1.238  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       6.079 -12.278   0.277  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.708 -14.595   0.179  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.429 -11.111   1.515  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       3.046 -10.622   2.835  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.530 -10.500   2.953  1.00  0.00           C  
ATOM   1143  O   LEU A 156       1.019  -9.849   3.863  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.701  -9.266   3.108  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.171  -9.138   2.707  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.599  -7.679   2.711  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       6.051  -9.957   3.639  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.532 -10.470   0.781  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.396 -11.335   3.567  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.144  -8.516   2.569  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.628  -9.073   4.169  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.298  -9.520   1.704  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.549  -7.584   3.216  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.857  -7.087   3.226  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.695  -7.329   1.694  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.738  -9.799   4.661  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       7.081  -9.647   3.527  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       5.961 -11.004   3.392  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.818 -11.134   2.027  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.640 -11.098   2.028  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.200 -11.779   3.273  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.298 -11.458   3.726  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.189 -11.776   0.771  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.342 -13.275   0.943  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.412 -13.763   1.307  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.270 -14.013   0.681  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.283 -11.637   1.326  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -0.946 -10.063   2.030  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.157 -11.359   0.538  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.515 -11.594  -0.053  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.549 -13.556   0.396  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.341 -14.985   0.784  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.438 -12.721   3.819  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.858 -13.447   5.011  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.041 -13.019   6.226  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.507 -13.106   7.362  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.717 -14.955   4.793  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -1.539 -15.482   3.629  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -1.431 -16.986   3.472  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -0.446 -17.449   2.859  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -2.331 -17.701   3.960  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.428 -12.932   3.411  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -1.897 -13.215   5.192  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158       0.322 -15.184   4.606  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.033 -15.467   5.690  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -2.575 -15.226   3.792  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -1.193 -15.014   2.719  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.181 -12.557   5.978  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       2.064 -12.117   7.051  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.302 -11.276   8.072  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.604 -10.327   7.713  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.234 -11.312   6.482  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.305 -12.172   5.834  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       5.231 -12.815   6.848  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.341 -12.283   7.972  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       5.844 -13.852   6.518  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.495 -12.512   5.051  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.450 -12.996   7.545  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.855 -10.624   5.740  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.690 -10.749   7.282  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.826 -12.952   5.262  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.894 -11.553   5.173  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.441 -11.631   9.345  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.763 -10.912  10.417  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.554  -9.673  10.826  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.661  -9.776  11.357  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.565 -11.827  11.628  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.807 -12.315  12.106  1.00  0.00           O  
ATOM   1209  H   SER A 160       2.011 -12.397   9.568  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.204 -10.602  10.049  1.00  0.00           H  
ATOM   1211  HB2 SER A 160       0.081 -11.274  12.418  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.053 -12.666  11.343  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.651 -12.971  12.789  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.979  -8.503  10.574  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.630  -7.242  10.915  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.126  -6.714  12.255  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.043  -6.355  12.392  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.381  -6.204   9.819  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.661  -4.749  10.196  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.154  -4.462  10.142  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.901  -3.804   9.277  1.00  0.00           C  
ATOM   1222  H   LEU A 161       0.097  -8.484  10.149  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.691  -7.426  10.990  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       2.009  -6.454   8.978  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.343  -6.277   9.525  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.325  -4.575  11.209  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.338  -3.640   9.468  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.677  -5.340   9.792  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.506  -4.204  11.131  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.132  -2.783   9.542  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.161  -3.973   9.386  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.192  -3.985   8.254  1.00  0.00           H  
ATOM   1233  N   GLY A 162       2.017  -6.669  13.240  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.645  -6.182  14.555  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.779  -7.167  15.315  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.288  -8.075  15.970  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.935  -6.969  13.073  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.543  -5.994  15.125  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.101  -5.255  14.443  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.535  -6.987  15.228  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.474  -7.867  15.915  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.502  -8.432  14.940  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.239  -9.363  15.267  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.184  -7.111  17.040  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -3.511  -7.742  17.413  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -4.493  -7.630  16.679  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -3.546  -8.410  18.560  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.882  -6.245  14.690  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -0.912  -8.684  16.341  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -1.551  -7.104  17.916  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.365  -6.094  16.725  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -2.725  -8.458  19.094  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -4.391  -8.829  18.826  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.546  -7.864  13.739  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.482  -8.311  12.714  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.751  -8.641  11.417  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.578  -8.306  11.252  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.540  -7.236  12.457  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.487  -7.023  13.625  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.856  -6.560  13.155  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.820  -5.120  12.666  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -6.866  -4.149  13.795  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.933  -7.126  13.537  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -3.969  -9.204  13.076  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.042  -6.301  12.248  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.125  -7.523  11.594  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.599  -7.953  14.161  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.070  -6.273  14.282  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.184  -7.194  12.345  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.554  -6.634  13.978  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -5.910  -4.966  12.107  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.671  -4.951  12.022  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -7.426  -3.315  13.525  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -5.904  -3.842  14.041  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -7.302  -4.591  14.629  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.452  -9.298  10.499  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.869  -9.672   9.216  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.412  -8.792   8.094  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.592  -8.438   8.085  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.158 -11.143   8.910  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -2.655 -12.098   9.980  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.089 -13.528   9.699  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.542 -13.675   9.727  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -5.181 -14.744   9.266  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -4.500 -15.755   8.745  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -6.505 -14.803   9.326  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.383  -9.537  10.688  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.801  -9.531   9.283  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.226 -11.276   8.814  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.686 -11.403   7.975  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -1.576 -12.060  10.005  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.050 -11.792  10.937  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -2.726 -13.816   8.723  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -2.657 -14.175  10.448  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -5.065 -12.939  10.107  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.502 -15.713   8.700  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -4.984 -16.560   8.400  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -7.023 -14.043   9.718  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -6.986 -15.608   8.979  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.544  -8.443   7.151  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -2.938  -7.605   6.025  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.804  -8.358   4.705  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -1.955  -9.238   4.565  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.091  -6.320   5.957  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.603  -6.666   5.882  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.375  -5.435   7.161  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166       0.023  -6.938   7.232  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.618  -8.756   7.213  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -3.972  -7.324   6.163  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.372  -5.777   5.067  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.475  -7.548   5.274  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.071  -5.842   5.429  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -1.446  -5.031   7.538  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.025  -4.625   6.867  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -2.852  -6.019   7.933  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.621  -6.089   7.529  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -0.754  -7.106   7.962  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.651  -7.815   7.167  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.647  -8.005   3.741  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.623  -8.647   2.432  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.961  -7.744   1.395  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.203  -6.538   1.363  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.044  -8.998   1.986  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.107  -9.667   0.623  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.441 -10.364   0.405  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.489  -9.427   0.009  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.632  -8.966  -1.229  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -6.799  -9.353  -2.185  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -8.611  -8.116  -1.512  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.302  -7.296   3.913  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.048  -9.557   2.520  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.482  -9.668   2.712  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.629  -8.092   1.946  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -4.976  -8.917  -0.142  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.314 -10.397   0.554  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.322 -11.106  -0.370  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.733 -10.848   1.325  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -8.115  -9.128   0.700  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -6.062  -9.994  -1.975  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -6.910  -9.005  -3.116  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.241  -7.822  -0.794  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -8.718  -7.770  -2.443  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.125  -8.337   0.549  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.429  -7.587  -0.489  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.925  -7.980  -1.877  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.027  -9.164  -2.199  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.093  -7.811  -0.418  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.806  -6.972  -1.468  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.614  -7.491   0.975  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.973  -9.303   0.625  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.625  -6.537  -0.331  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.294  -8.852  -0.624  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.084  -6.363  -1.992  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.535  -6.336  -0.987  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.304  -7.623  -2.171  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.050  -6.785   1.453  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.657  -8.397   1.561  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.602  -7.063   0.901  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.231  -6.978  -2.694  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.715  -7.218  -4.049  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.197  -6.151  -5.008  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.746  -5.087  -4.584  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.244  -7.242  -4.070  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.797  -7.712  -5.401  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.396  -8.803  -5.859  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.631  -6.989  -5.985  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.128  -6.056  -2.379  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.344  -8.181  -4.368  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.598  -7.911  -3.299  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.616  -6.247  -3.877  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.264  -6.443  -6.303  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.803  -5.508  -7.322  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.742  -4.313  -7.438  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.923  -4.467  -7.749  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.686  -6.191  -8.698  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.305  -5.178  -9.767  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.676  -7.327  -8.645  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.634  -7.307  -6.579  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.822  -5.157  -7.034  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.650  -6.607  -8.954  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -0.639  -4.442  -9.343  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.813  -5.684 -10.584  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -2.196  -4.688 -10.131  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.663  -7.750  -7.651  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.953  -8.090  -9.357  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.306  -6.948  -8.887  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.209  -3.122  -7.186  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.999  -1.900  -7.265  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.885  -1.261  -8.645  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.020  -1.628  -9.440  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.560  -0.918  -6.189  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.262  -3.064  -6.943  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.032  -2.158  -7.083  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.366  -1.454  -5.271  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -1.661  -0.412  -6.508  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.343  -0.193  -6.023  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.764  -0.304  -8.922  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.762   0.387 -10.207  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.223   1.832 -10.047  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -4.869   2.182  -9.059  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -4.664  -0.342 -11.204  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -5.989  -0.753 -10.592  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -6.901   0.097 -10.529  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -6.113  -1.924 -10.177  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.429  -0.055  -8.247  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.750   0.385 -10.583  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -4.862   0.309 -12.043  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -4.158  -1.230 -11.554  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.887   2.667 -11.025  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -4.265   4.075 -10.991  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -4.941   4.488 -12.295  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -5.014   3.706 -13.242  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -3.036   4.950 -10.741  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -2.500   4.854  -9.322  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.134   5.493  -9.169  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -0.971   6.469  -8.437  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -0.142   4.945  -9.862  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.371   2.329 -11.786  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -4.964   4.211 -10.180  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -2.251   4.651 -11.420  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -3.296   5.980 -10.935  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -3.189   5.352  -8.656  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -2.426   3.812  -9.048  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -0.346   4.169 -10.426  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173       0.751   5.338  -9.783  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -5.434   5.722 -12.335  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -6.102   6.239 -13.522  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -5.183   7.168 -14.309  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -4.952   8.309 -13.911  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -7.382   6.965 -13.133  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -5.345   6.298 -11.547  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -6.370   5.399 -14.147  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -8.204   6.265 -13.128  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -7.267   7.394 -12.149  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -7.581   7.750 -13.847  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -4.661   6.669 -15.425  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -3.766   7.455 -16.266  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -4.540   8.512 -17.047  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -5.437   8.190 -17.826  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -3.009   6.543 -17.233  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -2.010   7.281 -18.109  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -0.744   7.655 -17.364  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -0.798   8.215 -16.268  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       0.404   7.348 -17.955  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -4.884   5.753 -15.689  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -3.056   7.950 -15.622  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -2.474   5.798 -16.662  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -3.722   6.048 -17.876  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -1.744   6.647 -18.942  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -2.474   8.183 -18.479  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       0.370   6.904 -18.829  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       1.237   7.580 -17.496  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -4.188   9.775 -16.831  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -4.850  10.880 -17.515  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -3.937  12.101 -17.583  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -3.049  12.273 -16.748  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -6.154  11.242 -16.803  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -6.914  12.346 -17.511  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -7.470  12.080 -18.597  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -6.951  13.476 -16.980  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -3.466   9.968 -16.198  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -5.077  10.560 -18.521  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -6.786  10.367 -16.758  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -5.929  11.570 -15.799  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -4.162  12.946 -18.584  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -3.361  14.151 -18.762  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -4.060  15.363 -18.155  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -4.909  15.987 -18.792  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -3.094  14.396 -20.249  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -1.869  15.253 -20.514  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -1.869  15.805 -21.930  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -1.033  17.070 -22.035  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -0.708  17.405 -23.450  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -4.885  12.754 -19.218  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -2.420  14.002 -18.256  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -2.955  13.443 -20.739  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -3.953  14.890 -20.680  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -1.860  16.078 -19.818  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -0.982  14.650 -20.373  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -1.461  15.060 -22.598  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177      -2.887  16.030 -22.218  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -1.585  17.888 -21.599  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -0.113  16.924 -21.488  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       0.218  17.008 -23.707  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -0.677  18.436 -23.575  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -1.431  17.010 -24.085  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -3.697  15.693 -16.920  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -4.287  16.832 -16.227  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -3.692  18.143 -16.733  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -4.420  19.080 -17.061  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -4.070  16.707 -14.718  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -4.588  15.394 -14.165  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -3.865  14.381 -14.267  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -5.716  15.380 -13.631  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -3.014  15.157 -16.464  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -5.347  16.831 -16.430  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -3.012  16.773 -14.507  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -4.584  17.516 -14.219  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL       4
ATOM     66  N   SER A  88      -4.348 -14.109 -10.037  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.256 -13.192  -9.733  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.798 -12.457 -10.989  1.00  0.00           C  
ATOM     69  O   SER A  88      -2.772 -13.026 -12.080  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.081 -13.952  -9.116  1.00  0.00           C  
ATOM     71  OG  SER A  88      -2.416 -14.459  -7.836  1.00  0.00           O  
ATOM     72  H   SER A  88      -4.414 -14.494 -10.937  1.00  0.00           H  
ATOM     73  HA  SER A  88      -3.620 -12.468  -9.019  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -1.813 -14.778  -9.758  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -1.237 -13.285  -9.017  1.00  0.00           H  
ATOM     76  HG  SER A  88      -2.172 -15.386  -7.784  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.437 -11.188 -10.826  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.981 -10.373 -11.946  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.974  -9.326 -11.481  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.337  -8.348 -10.826  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -3.170  -9.689 -12.623  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -4.113  -9.002 -11.650  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -5.307  -8.392 -12.367  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -6.119  -7.568 -11.475  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -6.867  -8.063 -10.495  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -6.905  -9.371 -10.282  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -7.578  -7.248  -9.726  1.00  0.00           N  
ATOM     88  H   ARG A  89      -2.480 -10.790  -9.932  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.500 -11.027 -12.658  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.797  -8.946 -13.314  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -3.731 -10.429 -13.173  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -4.470  -9.729 -10.935  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.576  -8.220 -11.133  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -4.947  -7.779 -13.180  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -5.919  -9.189 -12.762  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -6.105  -6.598 -11.615  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -6.370  -9.987 -10.860  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -7.469  -9.741  -9.543  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -7.551  -6.262  -9.884  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -8.141  -7.622  -8.989  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.292  -9.537 -11.824  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.352  -8.611 -11.442  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.633  -7.613 -12.561  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.394  -7.880 -13.739  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.629  -9.381 -11.098  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.572  -9.673 -12.265  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.442  -8.462 -12.565  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.434 -10.890 -11.962  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.520 -10.334 -12.347  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.021  -8.070 -10.569  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.175  -8.804 -10.368  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.336 -10.326 -10.662  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.986  -9.889 -13.148  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       5.480  -8.722 -12.424  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.178  -7.656 -11.897  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.283  -8.150 -13.587  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.418 -10.566 -11.655  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.518 -11.502 -12.849  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       3.980 -11.464 -11.169  1.00  0.00           H  
ATOM    120  N   PRO A  91       2.155  -6.435 -12.187  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.483  -5.375 -13.145  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.676  -5.735 -14.023  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.769  -6.005 -13.525  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.820  -4.180 -12.249  1.00  0.00           C  
ATOM    125  CG  PRO A  91       3.265  -4.785 -10.962  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.466  -6.049 -10.801  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.637  -5.130 -13.770  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.607  -3.596 -12.705  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.942  -3.568 -12.114  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       4.319  -5.012 -11.008  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       3.060  -4.106 -10.147  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       3.057  -6.809 -10.312  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.562  -5.855 -10.243  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.460  -5.738 -15.334  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.517  -6.064 -16.284  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.587  -4.977 -16.300  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.782  -5.269 -16.239  1.00  0.00           O  
ATOM    138  CB  LYS A  92       3.933  -6.240 -17.688  1.00  0.00           C  
ATOM    139  CG  LYS A  92       4.695  -7.239 -18.542  1.00  0.00           C  
ATOM    140  CD  LYS A  92       4.089  -8.629 -18.448  1.00  0.00           C  
ATOM    141  CE  LYS A  92       4.736  -9.446 -17.341  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       4.084 -10.775 -17.178  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.566  -5.515 -15.672  1.00  0.00           H  
ATOM    144  HA  LYS A  92       4.969  -6.993 -15.972  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       2.911  -6.579 -17.600  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.945  -5.285 -18.192  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       4.667  -6.914 -19.571  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       5.721  -7.280 -18.203  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       3.032  -8.539 -18.243  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       4.232  -9.139 -19.391  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       5.778  -9.594 -17.582  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       4.655  -8.899 -16.413  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       3.611 -10.830 -16.253  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       4.795 -11.532 -17.237  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       3.376 -10.920 -17.926  1.00  0.00           H  
ATOM    156  N   SER A  93       5.151  -3.724 -16.381  1.00  0.00           N  
ATOM    157  CA  SER A  93       6.073  -2.594 -16.407  1.00  0.00           C  
ATOM    158  C   SER A  93       5.748  -1.603 -15.293  1.00  0.00           C  
ATOM    159  O   SER A  93       4.613  -1.503 -14.828  1.00  0.00           O  
ATOM    160  CB  SER A  93       6.013  -1.891 -17.764  1.00  0.00           C  
ATOM    161  OG  SER A  93       4.944  -0.962 -17.811  1.00  0.00           O  
ATOM    162  H   SER A  93       4.187  -3.556 -16.426  1.00  0.00           H  
ATOM    163  HA  SER A  93       7.071  -2.977 -16.253  1.00  0.00           H  
ATOM    164  HB2 SER A  93       6.939  -1.365 -17.935  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.868  -2.628 -18.542  1.00  0.00           H  
ATOM    166  HG  SER A  93       4.256  -1.234 -17.199  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.770  -0.852 -14.855  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.619   0.146 -13.792  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.797   1.350 -14.238  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.506   1.529 -15.421  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.061   0.564 -13.492  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.805   0.288 -14.752  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.150  -0.918 -15.365  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.175  -0.283 -12.905  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.088   1.615 -13.238  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.445  -0.020 -12.670  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.729   1.135 -15.417  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.841   0.078 -14.527  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.166  -0.850 -16.442  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.639  -1.822 -15.034  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.413   2.197 -13.272  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.753   1.994 -11.860  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.013   0.808 -11.251  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.161   0.197 -11.896  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.308   3.300 -11.197  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.238   3.831 -12.087  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.617   3.417 -13.482  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.816   1.862 -11.724  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       4.932   3.092 -10.205  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.145   3.979 -11.136  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.286   3.403 -11.813  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.202   4.908 -12.013  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.733   3.205 -14.065  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.209   4.186 -13.957  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.345   0.487 -10.005  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.713  -0.627  -9.309  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.022  -0.152  -8.034  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.662   0.384  -7.129  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.751  -1.699  -8.971  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.466  -2.252 -10.182  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.756  -2.808 -11.239  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.852  -2.221 -10.269  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.405  -3.315 -12.348  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.510  -2.725 -11.375  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.782  -3.271 -12.411  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.433  -3.775 -13.513  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.031   1.011  -9.542  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.972  -1.053  -9.969  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.493  -1.276  -8.312  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.259  -2.521  -8.471  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.677  -2.841 -11.187  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.419  -1.793  -9.455  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       5.835  -3.743 -13.160  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.588  -2.691 -11.424  1.00  0.00           H  
ATOM    215  HH  TYR A  96       8.079  -4.642 -13.726  1.00  0.00           H  
ATOM    216  N   THR A  97       2.709  -0.354  -7.970  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.930   0.053  -6.807  1.00  0.00           C  
ATOM    218  C   THR A  97       1.284  -1.150  -6.130  1.00  0.00           C  
ATOM    219  O   THR A  97       0.651  -1.978  -6.785  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.831   1.062  -7.193  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.379   2.088  -8.028  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.211   1.688  -5.953  1.00  0.00           C  
ATOM    223  H   THR A  97       2.256  -0.786  -8.723  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.599   0.532  -6.108  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.059   0.538  -7.739  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.488   1.750  -8.921  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.874   2.446  -5.563  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.057   0.925  -5.204  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.736   2.136  -6.212  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.447  -1.240  -4.814  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.878  -2.341  -4.047  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.277  -1.862  -3.174  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.222  -0.778  -2.594  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.950  -2.999  -3.192  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.962  -0.549  -4.348  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.507  -3.077  -4.745  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.778  -3.295  -3.820  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.295  -2.299  -2.446  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       1.538  -3.871  -2.706  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.324  -2.677  -3.086  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.493  -2.335  -2.285  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.550  -3.182  -1.017  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.399  -4.404  -1.065  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.772  -2.532  -3.102  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.010  -2.647  -2.258  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.266  -3.800  -1.534  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.917  -1.602  -2.191  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.404  -3.909  -0.757  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.057  -1.705  -1.415  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.301  -2.860  -0.698  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.309  -3.528  -3.572  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.411  -1.296  -2.006  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.900  -1.690  -3.765  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.682  -3.435  -3.686  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.565  -4.621  -1.579  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.729  -0.699  -2.752  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.592  -4.813  -0.198  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.757  -0.884  -1.371  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.190  -2.943  -0.091  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.769  -2.525   0.116  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.846  -3.216   1.399  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.246  -3.106   1.994  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.842  -2.029   2.009  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.818  -2.639   2.374  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.367  -2.628   1.891  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.429  -1.555   2.617  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.272  -3.995   2.089  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.882  -1.552   0.092  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.622  -4.258   1.227  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.102  -1.621   2.590  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -1.861  -3.224   3.282  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.348  -2.399   0.834  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.190  -1.097   3.373  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.748  -0.803   1.910  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       1.295  -2.002   3.081  1.00  0.00           H  
ATOM    276 HD21 LEU A 100      -0.479  -4.762   1.975  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.697  -4.052   3.080  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       1.049  -4.138   1.354  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.765  -4.227   2.486  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.090  -4.234   3.078  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.077  -4.691   4.523  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.077  -5.221   5.004  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.243  -5.056   2.447  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.498  -3.235   3.031  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.722  -4.898   2.508  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.191  -4.484   5.218  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.303  -4.877   6.618  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.125  -4.345   7.428  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.465  -5.094   8.149  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.372  -6.401   6.737  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -7.889  -6.852   8.090  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -8.871  -6.316   8.602  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.226  -7.843   8.675  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.956  -4.057   4.779  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.215  -4.453   7.009  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -8.033  -6.786   5.974  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.385  -6.813   6.593  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.452  -8.222   8.209  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.539  -8.155   9.550  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.868  -3.048   7.305  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.770  -2.414   8.027  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.162  -2.126   9.472  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.300  -1.764   9.772  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.358  -1.116   7.330  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.531  -1.273   6.054  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.596  -0.005   5.216  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.087  -1.617   6.392  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.429  -2.502   6.716  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.933  -3.097   8.022  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.257  -0.577   7.077  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.777  -0.535   8.032  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.939  -2.082   5.465  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.595   0.328   4.988  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.114   0.765   5.769  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -4.127  -0.207   4.298  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.553  -0.713   6.647  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.619  -2.083   5.537  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -2.066  -2.297   7.230  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.198  -2.289  10.391  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.419  -2.050  11.820  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.607  -0.570  12.138  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.798   0.268  11.740  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.137  -2.577  12.470  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.102  -2.474  11.404  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.819  -2.719  10.105  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.267  -2.607  12.190  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -2.886  -1.966  13.325  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.282  -3.600  12.782  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.664  -1.488  11.410  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.341  -3.225  11.558  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.385  -2.123   9.316  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.789  -3.768   9.849  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.679  -0.256  12.857  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.975   1.123  13.226  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.723   1.831  13.735  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.641   3.059  13.719  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.068   1.164  14.295  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.532   1.148  15.709  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.029   2.303  16.295  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.530  -0.022  16.459  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.538   2.293  17.587  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.043  -0.041  17.752  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.547   1.119  18.311  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.060   1.105  19.598  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.288  -0.969  13.145  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.330   1.634  12.343  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.649   2.064  14.172  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.712   0.305  14.175  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -6.024   3.221  15.726  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -6.919  -0.928  16.018  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.151   3.201  18.025  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.049  -0.960  18.319  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -5.654   1.598  20.169  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.750   1.047  14.185  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.500   1.596  14.697  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.393   1.497  13.652  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.221   1.332  13.988  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.081   0.864  15.973  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.054   1.639  16.775  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -1.243   2.860  16.959  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.062   1.025  17.219  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.874   0.074  14.171  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.666   2.637  14.929  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.951   0.708  16.593  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.656  -0.093  15.707  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.775   1.598  12.382  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.815   1.520  11.287  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.146   2.868  11.045  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.816   3.868  10.783  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.488   1.051   9.984  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.711   1.903   9.678  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.498   1.091   8.829  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.724   1.729  12.178  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.059   0.797  11.557  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.813   0.030  10.117  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.639   2.286   8.670  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -3.603   1.301   9.773  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.757   2.728  10.373  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.501   1.217   9.218  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.554   0.165   8.275  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.739   1.916   8.176  1.00  0.00           H  
ATOM    382  N   THR A 108       1.180   2.889  11.134  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.940   4.115  10.925  1.00  0.00           C  
ATOM    384  C   THR A 108       2.808   4.017   9.675  1.00  0.00           C  
ATOM    385  O   THR A 108       3.093   2.923   9.191  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.838   4.432  12.136  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.911   3.487  12.211  1.00  0.00           O  
ATOM    388  CG2 THR A 108       2.036   4.399  13.428  1.00  0.00           C  
ATOM    389  H   THR A 108       1.657   2.060  11.346  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.238   4.926  10.802  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.250   5.423  12.010  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.663   2.766  12.795  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.710   4.435  14.271  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.456   3.490  13.468  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.373   5.251  13.461  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.224   5.169   9.158  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.060   5.212   7.964  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.327   4.384   8.156  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.768   3.685   7.245  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.428   6.658   7.624  1.00  0.00           C  
ATOM    401  CG  GLU A 109       4.803   6.863   6.166  1.00  0.00           C  
ATOM    402  CD  GLU A 109       5.781   8.006   5.970  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.403   9.164   6.244  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       6.924   7.741   5.543  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.963   6.009   9.590  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.492   4.793   7.147  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.586   7.294   7.851  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.267   6.955   8.235  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.254   5.956   5.792  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       3.906   7.076   5.603  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.908   4.471   9.349  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.126   3.732   9.661  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.852   2.232   9.715  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.717   1.420   9.387  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.708   4.204  10.995  1.00  0.00           C  
ATOM    416  CG  GLU A 110       7.214   3.407  12.190  1.00  0.00           C  
ATOM    417  CD  GLU A 110       7.923   3.785  13.476  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.110   4.996  13.717  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.290   2.869  14.242  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.509   5.047  10.035  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.842   3.927   8.877  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       8.784   4.122  10.953  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.441   5.239  11.144  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       6.157   3.586  12.314  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.380   2.357  12.000  1.00  0.00           H  
ATOM    426  N   SER A 111       5.643   1.871  10.132  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.255   0.469  10.234  1.00  0.00           C  
ATOM    428  C   SER A 111       5.351  -0.221   8.876  1.00  0.00           C  
ATOM    429  O   SER A 111       5.716  -1.394   8.789  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.831   0.350  10.780  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.661  -0.859  11.499  1.00  0.00           O  
ATOM    432  H   SER A 111       4.996   2.565  10.379  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.936  -0.014  10.919  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.631   1.179  11.441  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.131   0.368   9.958  1.00  0.00           H  
ATOM    436  HG  SER A 111       2.929  -1.355  11.124  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.021   0.515   7.821  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.070  -0.024   6.468  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.509  -0.269   6.026  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.801  -1.243   5.332  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.389   0.920   5.460  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.881   0.969   5.713  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.678   0.471   4.035  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.501   1.753   6.949  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.738   1.444   7.955  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.539  -0.965   6.465  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.801   1.908   5.591  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.395   1.428   4.867  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.510  -0.039   5.832  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.186  -0.482   4.054  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.749   0.372   3.494  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.303   1.203   3.547  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.438   1.945   6.942  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.760   1.186   7.830  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       3.034   2.693   6.957  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.407   0.622   6.434  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.817   0.503   6.083  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.408  -0.790   6.637  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.098  -1.521   5.927  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.600   1.704   6.618  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.984   3.043   6.251  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.481   4.154   7.162  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.728   4.819   6.601  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.895   6.207   7.113  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.114   1.378   6.985  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.891   0.486   5.007  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.648   1.637   7.695  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.603   1.671   6.218  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.248   3.283   5.232  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.910   2.971   6.339  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       8.705   4.898   7.264  1.00  0.00           H  
ATOM    472  HD3 LYS A 113       9.711   3.736   8.131  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.590   4.234   6.883  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.651   4.848   5.524  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      11.901   6.407   7.281  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      10.376   6.323   8.007  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      10.527   6.890   6.420  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.132  -1.064   7.908  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.637  -2.269   8.556  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.931  -3.512   8.020  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.534  -4.578   7.898  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.450  -2.178  10.072  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.142  -0.980  10.699  1.00  0.00           C  
ATOM    484  CD  GLU A 114      11.654  -1.096  10.666  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      12.213  -1.794  11.538  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      12.277  -0.491   9.769  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.577  -0.442   8.423  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.691  -2.347   8.337  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.394  -2.112  10.288  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.845  -3.074  10.526  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       9.854  -0.090  10.160  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       9.825  -0.894  11.728  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.649  -3.365   7.700  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.860  -4.474   7.178  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.391  -4.929   5.822  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.425  -6.123   5.525  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.390  -4.068   7.053  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.506  -5.165   6.533  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.370  -6.353   7.234  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.812  -5.010   5.345  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.558  -7.365   6.758  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.998  -6.018   4.863  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.870  -7.197   5.571  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.224  -2.490   7.819  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.939  -5.294   7.876  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.020  -3.777   8.025  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.313  -3.229   6.377  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.906  -6.486   8.162  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.911  -4.087   4.790  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.459  -8.285   7.313  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.462  -5.883   3.936  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.236  -7.986   5.197  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.803  -3.968   5.002  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.331  -4.268   3.677  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.842  -4.479   3.728  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.518  -4.447   2.700  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.995  -3.137   2.702  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.647  -3.282   2.057  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.256  -4.490   1.502  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.770  -2.211   2.005  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       5.017  -4.627   0.907  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.528  -2.341   1.412  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       4.151  -3.551   0.863  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.751  -3.034   5.296  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.864  -5.178   3.333  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.008  -2.198   3.235  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.738  -3.113   1.920  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.932  -5.333   1.537  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.064  -1.264   2.435  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.724  -5.574   0.479  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.854  -1.498   1.379  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       3.182  -3.655   0.398  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.363  -4.694   4.931  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.793  -4.908   5.117  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.356  -5.802   4.017  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.673  -6.693   3.516  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.062  -5.535   6.486  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.529  -5.845   6.736  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.889  -7.247   6.270  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.305  -7.365   5.932  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      16.274  -7.428   6.839  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.980  -7.384   8.131  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.539  -7.535   6.453  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.772  -4.708   5.713  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.281  -3.946   5.069  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.726  -4.854   7.254  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.503  -6.455   6.563  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.135  -5.132   6.197  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      13.729  -5.765   7.794  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.658  -7.946   7.060  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      13.299  -7.484   5.397  1.00  0.00           H  
ATOM    552  HE  ARG A 117      15.544  -7.399   4.983  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.028  -7.305   8.424  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      16.712  -7.433   8.812  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.763  -7.568   5.480  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.267  -7.581   7.136  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.609  -5.555   3.645  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.243  -6.346   2.606  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.828  -5.913   1.213  1.00  0.00           C  
ATOM    560  O   GLY A 118      13.867  -6.705   0.271  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.106  -4.831   4.079  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.314  -6.248   2.697  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      13.973  -7.383   2.743  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.428  -4.653   1.082  1.00  0.00           N  
ATOM    565  CA  LEU A 119      13.002  -4.116  -0.206  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.378  -2.643  -0.333  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.930  -2.051   0.594  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.491  -4.285  -0.376  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.937  -5.683  -0.104  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.420  -5.646  -0.002  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.376  -6.652  -1.192  1.00  0.00           C  
ATOM    572  H   LEU A 119      13.418  -4.069   1.869  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.508  -4.673  -0.981  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      11.004  -3.599   0.300  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.243  -4.022  -1.395  1.00  0.00           H  
ATOM    576  HG  LEU A 119      11.325  -6.040   0.840  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       9.133  -5.171   0.924  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       9.033  -6.654  -0.025  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       9.017  -5.087  -0.834  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.994  -7.425  -0.757  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.943  -6.119  -1.941  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.506  -7.100  -1.648  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.074  -2.058  -1.487  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.379  -0.653  -1.735  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.099   0.160  -1.900  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.444   0.101  -2.941  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.251  -0.512  -2.984  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.632  -1.110  -2.795  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.829  -2.312  -2.969  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.596  -0.270  -2.437  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.635  -2.582  -2.188  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.924  -0.277  -0.882  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.771  -1.017  -3.809  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.361   0.535  -3.223  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.366   0.676  -2.316  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.499  -0.629  -2.309  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.750   0.919  -0.867  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.549   1.746  -0.898  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.891   3.200  -1.208  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.774   3.787  -0.583  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.787   1.683   0.438  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.295   1.937   0.212  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.359   2.693   1.422  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.439   1.623   1.419  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.312   0.924  -0.065  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.903   1.366  -1.676  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.918   0.696   0.856  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.147   2.976  -0.037  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.954   1.322  -0.607  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.068   3.690   1.125  1.00  0.00           H  
ATOM    611 HG22 ILE A 121       9.978   2.487   2.411  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.436   2.620   1.429  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.413   1.887   1.212  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.503   0.568   1.641  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.792   2.191   2.268  1.00  0.00           H  
ATOM    616  N   SER A 122      10.185   3.775  -2.176  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.414   5.159  -2.570  1.00  0.00           C  
ATOM    618  C   SER A 122       9.562   6.110  -1.736  1.00  0.00           C  
ATOM    619  O   SER A 122       9.948   7.253  -1.488  1.00  0.00           O  
ATOM    620  CB  SER A 122      10.102   5.347  -4.056  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.838   6.430  -4.599  1.00  0.00           O  
ATOM    622  H   SER A 122       9.494   3.254  -2.638  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.456   5.385  -2.399  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.360   4.447  -4.592  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.047   5.548  -4.177  1.00  0.00           H  
ATOM    626  HG  SER A 122      10.271   6.944  -5.179  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.400   5.630  -1.304  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.493   6.435  -0.496  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.333   5.596   0.028  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.986   4.567  -0.552  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.973   7.615  -1.303  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.148   4.712  -1.534  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.051   6.824   0.345  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.478   7.251  -2.192  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.272   8.179  -0.706  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       7.799   8.250  -1.586  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.735   6.042   1.128  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.612   5.332   1.729  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.355   6.194   1.731  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.349   7.301   2.268  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.929   4.903   3.174  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.841   3.985   3.709  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.290   4.226   3.243  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.056   6.869   1.545  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.427   4.443   1.144  1.00  0.00           H  
ATOM    646  HB  VAL A 124       4.959   5.788   3.793  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.124   3.783   2.927  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       4.283   3.058   4.043  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       3.341   4.465   4.538  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.157   3.155   3.282  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.866   4.485   2.366  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.813   4.557   4.127  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.289   5.677   1.126  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.025   6.400   1.057  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.063   5.917   2.139  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.282   4.735   2.195  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.388   6.225  -0.322  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.941   7.173  -1.374  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.433   8.591  -1.167  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.859   8.809  -1.813  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -1.326  10.010  -2.136  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.610  11.095  -1.876  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -2.511  10.127  -2.722  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.356   4.790   0.716  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.232   7.447   1.218  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.557   5.212  -0.659  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.675   6.395  -0.239  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       2.019   7.176  -1.310  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.637   6.829  -2.351  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       0.330   8.772  -0.108  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       1.153   9.281  -1.581  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -1.404   8.021  -2.014  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       0.283  11.010  -1.435  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.964  11.998  -2.121  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -3.053   9.311  -2.920  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -2.861  11.031  -2.964  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.367   6.837   2.995  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.289   6.505   4.075  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.498   7.435   4.064  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.478   8.527   4.632  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.576   6.594   5.426  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.287   5.391   5.810  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       0.880   5.581   7.197  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.529   4.108   5.748  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.057   7.761   2.899  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.628   5.491   3.922  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.061   7.465   5.407  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.331   6.718   6.190  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.104   5.303   5.107  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.460   6.491   7.219  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       1.518   4.742   7.434  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       0.083   5.643   7.924  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       0.041   3.298   6.178  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -0.761   3.878   4.718  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.446   4.238   6.304  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.578   6.992   3.403  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.818   7.768   3.304  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.551   7.863   4.638  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.604   6.895   5.398  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.651   6.979   2.291  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.138   5.583   2.385  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.673   5.701   2.703  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.635   8.763   2.924  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.697   7.035   2.559  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.504   7.387   1.303  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.652   5.055   3.175  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.277   5.077   1.442  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.360   4.890   3.344  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.090   5.712   1.794  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.115   9.033   4.916  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.845   9.254   6.159  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.281   9.686   5.878  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.554  10.347   4.877  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.139  10.312   7.009  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.679   9.996   7.287  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.984  11.148   7.996  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.391  12.093   7.053  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.234  11.884   6.433  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.551  10.770   6.656  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -1.760  12.791   5.589  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.039   9.767   4.271  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.862   8.321   6.704  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.187  11.261   6.495  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.653  10.398   7.955  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.623   9.117   7.913  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.177   9.806   6.350  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.709  11.669   8.603  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.206  10.748   8.628  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -3.879  12.923   6.874  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -1.907  10.084   7.290  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -0.681  10.615   6.187  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -2.272  13.632   5.419  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -0.889  12.633   5.124  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.193   9.307   6.768  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.600   9.655   6.613  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.785  11.170   6.570  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.958  11.935   7.066  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.424   9.063   7.758  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.908   7.648   7.491  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.824   7.128   8.583  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -12.307   6.676   9.626  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -14.057   7.175   8.393  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.913   8.781   7.545  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.945   9.236   5.680  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.819   9.052   8.653  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.287   9.690   7.927  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.446   7.636   6.556  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.051   6.995   7.420  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.895  11.613   5.962  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.215  13.038   5.838  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.580  13.668   7.178  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.067  14.729   7.536  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.421  13.050   4.896  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -14.051  11.712   5.069  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.924  10.756   5.348  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.401  13.590   5.391  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -14.096  13.846   5.181  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -13.087  13.201   3.880  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.738  11.734   5.901  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.566  11.429   4.163  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.244   9.986   6.033  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.563  10.320   4.428  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.467  13.008   7.915  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.903  13.507   9.215  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.846  13.237  10.282  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.493  14.123  11.059  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.227  12.855   9.617  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.533  13.117  10.975  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.840  12.168   7.576  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.047  14.573   9.129  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -16.021  13.248   8.999  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.157  11.786   9.475  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.378  13.569  11.032  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.345  12.006  10.312  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.329  11.618  11.283  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.959  11.503  10.621  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.607  10.476  10.041  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.703  10.288  11.940  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.711  10.460  13.060  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -12.545  11.309  13.935  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.764   9.651  13.038  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.667  11.343   9.666  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.286  12.385  12.042  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.131   9.633  11.195  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -10.814   9.831  12.348  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.831   8.998  12.310  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -14.432   9.741  13.749  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.167  12.582  10.710  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.823  12.627  10.127  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.841  11.724  10.864  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.032  11.034  10.244  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.419  14.096  10.281  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.220  14.590  11.435  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.523  13.841  11.386  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.836  12.364   9.079  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.358  14.161  10.478  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.656  14.635   9.376  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.701  14.381  12.358  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.394  15.651  11.333  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.887  13.652  12.385  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.254  14.392  10.814  1.00  0.00           H  
ATOM    802  N   GLU A 134      -6.917  11.733  12.191  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.032  10.914  13.012  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.166   9.438  12.650  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.172   8.719  12.556  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.345  11.117  14.496  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.088  12.533  14.985  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -4.732  13.060  14.557  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -3.718  12.388  14.842  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -4.684  14.143  13.938  1.00  0.00           O  
ATOM    811  H   GLU A 134      -7.582  12.305  12.628  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.017  11.229  12.822  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.385  10.882  14.668  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.733  10.442  15.076  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -6.852  13.182  14.585  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.137  12.542  16.064  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.403   8.994  12.449  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.668   7.604  12.099  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.408   7.358  10.616  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.302   8.299   9.828  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.112   7.236  12.442  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.296   6.759  13.874  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.682   6.174  14.093  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.727   4.745  13.794  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -10.268   3.808  14.615  1.00  0.00           C  
ATOM    826  NH1 ARG A 135      -9.733   4.146  15.780  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -10.344   2.528  14.272  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.155   9.616  12.539  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.000   6.983  12.677  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.738   8.103  12.292  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.438   6.448  11.779  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -8.559   5.999  14.087  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.157   7.596  14.542  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -10.963   6.325  15.125  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -11.381   6.689  13.451  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.118   4.473  12.938  1.00  0.00           H  
ATOM    837 HH11 ARG A 135      -9.676   5.109  16.042  1.00  0.00           H  
ATOM    838 HH12 ARG A 135      -9.390   3.438  16.398  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -10.747   2.269  13.395  1.00  0.00           H  
ATOM    840 HH22 ARG A 135      -9.999   1.823  14.891  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.305   6.087  10.241  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.056   5.716   8.853  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.361   5.376   8.138  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.412   5.250   8.767  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.099   4.525   8.786  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.610   4.854   8.892  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.222   5.910   7.867  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.265   5.321  10.298  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.398   5.381  10.914  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.601   6.562   8.360  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.348   3.855   9.594  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.262   4.023   7.842  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.035   3.962   8.684  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.612   5.633   6.900  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -3.146   5.982   7.815  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.633   6.865   8.162  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -5.169   5.624  10.808  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.586   6.160  10.243  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.798   4.514  10.842  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.285   5.226   6.820  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.458   4.896   6.019  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.713   3.392   6.021  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.787   2.935   6.408  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -9.276   5.392   4.583  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -8.692   6.791   4.492  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.097   7.481   3.200  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.389   8.266   3.369  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -11.167   8.332   2.101  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.419   5.338   6.375  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.310   5.394   6.457  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -8.616   4.714   4.062  1.00  0.00           H  
ATOM    872  HB3 LYS A 137     -10.238   5.393   4.090  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.049   7.375   5.327  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -7.614   6.724   4.531  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.312   8.161   2.904  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -9.237   6.734   2.432  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.990   7.786   4.125  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.146   9.270   3.685  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -12.167   8.116   2.285  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -10.795   7.643   1.417  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -11.099   9.284   1.689  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.716   2.627   5.586  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.853   1.183   5.546  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.960   0.544   4.501  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.724  -0.664   4.529  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.882   3.047   5.289  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.598   0.782   6.516  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.880   0.935   5.324  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.462   1.356   3.574  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.592   0.863   2.513  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.238   1.565   2.550  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.150   2.753   2.856  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.250   1.071   1.147  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.153   2.270   1.093  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.630   3.541   0.914  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.525   2.127   1.221  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.459   4.646   0.865  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.359   3.228   1.173  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.825   4.489   0.993  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.686   2.310   3.605  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.441  -0.193   2.673  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.481   1.202   0.401  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.838   0.200   0.903  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.562   3.665   0.813  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.944   1.140   1.362  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.039   5.630   0.725  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.427   3.102   1.273  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.475   5.351   0.956  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.183   0.819   2.236  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.846   1.385   2.240  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.122   1.171   0.925  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.283   0.133   0.282  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.313  -0.123   2.000  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.917   2.446   2.431  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.275   0.924   3.031  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.325   2.154   0.524  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.576   2.071  -0.724  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.896   2.405  -0.501  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.237   3.207   0.368  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.173   3.019  -1.766  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.684   2.990  -1.815  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.356   2.063  -2.602  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.440   3.891  -1.075  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.736   2.033  -2.651  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.821   3.868  -1.116  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.464   2.938  -1.905  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.839   2.912  -1.950  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.238   2.957   1.080  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.652   1.057  -1.089  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.869   4.029  -1.540  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.804   2.746  -2.744  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.783   1.356  -3.185  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.933   4.619  -0.458  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.241   1.305  -3.268  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.391   4.576  -0.533  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.167   2.244  -1.344  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.763   1.783  -1.293  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.198   2.015  -1.184  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.861   2.004  -2.558  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.498   1.211  -3.425  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.835   0.970  -0.280  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.430   1.154  -1.966  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.346   2.985  -0.732  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.926   1.368   0.720  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.216   0.085  -0.262  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.815   0.717  -0.658  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.834   2.890  -2.747  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.546   2.982  -4.016  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.836   2.167  -3.977  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.631   2.287  -3.045  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.863   4.442  -4.344  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.639   5.343  -4.353  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.780   6.509  -5.312  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       5.914   7.004  -5.483  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.756   6.926  -5.893  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.079   3.496  -2.017  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.904   2.581  -4.786  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.558   4.821  -3.610  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.324   4.488  -5.320  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.780   4.759  -4.646  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.486   5.732  -3.357  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.036   1.337  -4.996  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.227   0.501  -5.078  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.045   0.839  -6.322  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.539   1.454  -7.260  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.837  -0.978  -5.098  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.361  -1.490  -3.769  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.156  -1.370  -2.640  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.118  -2.091  -3.647  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.720  -1.841  -1.416  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.677  -2.563  -2.426  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.479  -2.437  -1.308  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.365   1.286  -5.710  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.828   0.695  -4.203  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.042  -1.124  -5.813  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.694  -1.565  -5.393  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.126  -0.903  -2.722  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.490  -2.190  -4.522  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.349  -1.741  -0.543  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.706  -3.029  -2.345  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.136  -2.806  -0.353  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.310   0.434  -6.319  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.198   0.695  -7.446  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.618  -0.607  -8.121  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.602  -0.716  -9.348  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.437   1.464  -6.981  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.184   2.944  -6.750  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.361   3.643  -6.098  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      13.571   3.445  -4.884  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      14.073   4.388  -6.804  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.655  -0.053  -5.541  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.659   1.299  -8.160  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.788   1.031  -6.055  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.209   1.365  -7.729  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.987   3.415  -7.701  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.320   3.053  -6.110  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.995  -1.591  -7.313  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.419  -2.887  -7.831  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.221  -3.808  -8.039  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.243  -3.750  -7.293  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.419  -3.539  -6.875  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.236  -4.626  -7.546  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.782  -4.368  -8.639  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.328  -5.735  -6.979  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.987  -1.443  -6.344  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.900  -2.722  -8.783  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.096  -2.785  -6.502  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.882  -3.977  -6.046  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.303  -4.655  -9.059  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.225  -5.588  -9.367  1.00  0.00           C  
ATOM   1011  C   LEU A 147      10.029  -6.588  -8.231  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.905  -6.992  -7.934  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.523  -6.331 -10.670  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.314  -5.536 -11.959  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.581  -4.783 -12.334  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.884  -6.458 -13.091  1.00  0.00           C  
ATOM   1017  H   LEU A 147      12.107  -4.655  -9.618  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.316  -5.017  -9.488  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.555  -6.648 -10.641  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.883  -7.201 -10.708  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.528  -4.809 -11.803  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      12.436  -5.281 -11.903  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.524  -3.773 -11.957  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.681  -4.761 -13.409  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147      10.283  -7.447 -12.919  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147      10.261  -6.076 -14.029  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.806  -6.506 -13.127  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.130  -6.982  -7.600  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.079  -7.932  -6.495  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.249  -7.379  -5.341  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.659  -8.135  -4.570  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.492  -8.260  -6.012  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.512  -9.395  -5.007  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.247  -9.137  -3.814  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      12.791 -10.542  -5.414  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.997  -6.624  -7.884  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.613  -8.836  -6.856  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.099  -8.544  -6.859  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.919  -7.384  -5.546  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.209  -6.055  -5.228  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.455  -5.401  -4.165  1.00  0.00           C  
ATOM   1042  C   SER A 149       7.961  -5.673  -4.312  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.288  -6.044  -3.349  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.715  -3.893  -4.180  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.022  -3.596  -3.719  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.701  -5.506  -5.874  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.792  -5.806  -3.222  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.609  -3.523  -5.188  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       8.999  -3.401  -3.538  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.008  -2.773  -3.225  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.449  -5.485  -5.523  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.034  -5.710  -5.798  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.673  -7.182  -5.631  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.635  -7.517  -5.059  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.690  -5.247  -7.215  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.269  -4.723  -7.423  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.250  -5.815  -7.139  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       4.013  -3.510  -6.541  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.035  -5.189  -6.250  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.462  -5.129  -5.089  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.375  -4.456  -7.480  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.835  -6.086  -7.880  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.151  -4.418  -8.454  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.455  -6.670  -7.765  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.257  -5.445  -7.348  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.314  -6.105  -6.100  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.444  -3.810  -5.673  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.455  -2.770  -7.098  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       4.956  -3.088  -6.226  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.538  -8.058  -6.131  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.312  -9.496  -6.035  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.382  -9.962  -4.584  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.522 -10.711  -4.120  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.344 -10.251  -6.875  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       6.995 -11.699  -7.224  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.122 -12.343  -8.017  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       6.704 -12.497  -5.962  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.347  -7.731  -6.575  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.325  -9.703  -6.420  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.476  -9.711  -7.800  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.275 -10.257  -6.327  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.106 -11.709  -7.840  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       8.392 -13.283  -7.560  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       8.979 -11.686  -8.022  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       7.795 -12.516  -9.032  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       5.689 -12.310  -5.644  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       7.387 -12.195  -5.180  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       6.831 -13.550  -6.164  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.410  -9.513  -3.872  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.593  -9.885  -2.474  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.436  -9.376  -1.620  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.071  -9.991  -0.619  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.916  -9.329  -1.944  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.021  -9.999  -2.527  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.063  -8.919  -4.298  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.618 -10.964  -2.419  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       8.982  -8.278  -2.182  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.955  -9.459  -0.873  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.065  -9.789  -3.463  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.863  -8.247  -2.025  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.746  -7.655  -1.299  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.552  -8.603  -1.261  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.860  -8.706  -0.247  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.349  -6.329  -1.932  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.198  -7.803  -2.831  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.071  -7.460  -0.287  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.728  -5.774  -1.243  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.237  -5.758  -2.157  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       3.800  -6.515  -2.843  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.314  -9.293  -2.371  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.202 -10.233  -2.464  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.356 -11.361  -1.448  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.368 -11.903  -0.954  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.115 -10.812  -3.877  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.936  -9.798  -5.008  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.185 -10.455  -6.357  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.544  -9.186  -4.959  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.899  -9.168  -3.146  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.293  -9.692  -2.249  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.025 -11.360  -4.066  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.275 -11.491  -3.904  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.658  -9.002  -4.887  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.177 -11.528  -6.242  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.145 -10.140  -6.739  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.409 -10.160  -7.049  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.532  -8.275  -5.539  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.285  -8.963  -3.934  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.171  -9.883  -5.369  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.602 -11.707  -1.141  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.885 -12.771  -0.185  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.516 -12.342   1.232  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.373 -13.174   2.129  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.364 -13.158  -0.244  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.628 -14.290   0.567  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.348 -11.237  -1.569  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.286 -13.628  -0.456  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.632 -13.390  -1.263  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.964 -12.331   0.107  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.073 -15.022   0.286  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.364 -11.036   1.426  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       3.011 -10.494   2.734  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.503 -10.298   2.854  1.00  0.00           C  
ATOM   1143  O   LEU A 156       1.029  -9.579   3.732  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.730  -9.164   2.966  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.238  -9.163   2.716  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.745  -7.744   2.510  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.971  -9.830   3.871  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.491 -10.422   0.674  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.331 -11.202   3.484  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.286  -8.429   2.312  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.564  -8.874   3.995  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.448  -9.725   1.816  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.510  -7.525   3.239  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.926  -7.049   2.628  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       6.156  -7.649   1.516  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       7.037  -9.765   3.706  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.679 -10.869   3.930  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       5.718  -9.331   4.794  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.755 -10.945   1.966  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.699 -10.843   1.973  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.286 -11.525   3.205  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.434 -11.279   3.575  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.282 -11.468   0.704  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.441 -12.971   0.821  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.554 -13.480   0.955  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.326 -13.690   0.770  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.192 -11.503   1.289  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -0.958  -9.795   1.999  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.253 -11.036   0.510  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.627 -11.257  -0.128  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.526 -13.217   0.662  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.400 -14.665   0.843  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.490 -12.383   3.836  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.931 -13.101   5.026  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.100 -12.701   6.241  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.539 -12.849   7.381  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.834 -14.611   4.802  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -1.848 -15.146   3.805  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -1.728 -16.643   3.597  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -0.839 -17.066   2.828  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -2.524 -17.392   4.202  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.415 -12.537   3.492  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -1.962 -12.839   5.208  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158       0.156 -14.847   4.440  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -0.990 -15.113   5.746  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -2.841 -14.926   4.167  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -1.695 -14.652   2.856  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.102 -12.194   5.988  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.995 -11.774   7.062  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.253 -10.914   8.082  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.759  -9.835   7.756  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.184 -10.998   6.493  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.363 -11.880   6.116  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.698 -12.896   7.190  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.270 -12.498   8.226  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.386 -14.090   6.995  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.396 -12.101   5.058  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.360 -12.662   7.556  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.862 -10.465   5.610  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.518 -10.283   7.231  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       4.124 -12.407   5.205  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.227 -11.253   5.952  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.179 -11.401   9.316  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.494 -10.680  10.383  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.307  -9.468  10.828  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.363  -9.607  11.447  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.244 -11.607  11.574  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.462 -12.123  12.083  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.594 -12.267   9.513  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.455 -10.340   9.996  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.254 -11.056  12.357  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.380 -12.431  11.261  1.00  0.00           H  
ATOM   1213  HG  SER A 160       2.093 -11.408  12.191  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.807  -8.280  10.509  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.486  -7.041  10.875  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.033  -6.559  12.250  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.161  -6.411  12.505  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.216  -5.959   9.828  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.632  -4.538  10.208  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.143  -4.384  10.123  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.939  -3.522   9.313  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.037  -8.232  10.015  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.546  -7.242  10.909  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.747  -6.230   8.929  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.153  -5.952   9.628  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.335  -4.343  11.230  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.434  -3.442  10.562  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.450  -4.409   9.088  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.618  -5.193  10.658  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.190  -3.721   8.281  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.268  -2.527   9.577  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161      -0.130  -3.595   9.445  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.997  -6.312  13.132  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.678  -5.846  14.469  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.764  -6.801  15.212  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.230  -7.729  15.871  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.933  -6.447  12.873  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.595  -5.733  15.028  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.192  -4.884  14.396  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.541  -6.570  15.108  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.522  -7.416  15.778  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.547  -7.952  14.784  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.337  -8.840  15.107  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.230  -6.632  16.885  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -3.306  -7.449  17.574  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -4.448  -7.504  17.117  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -2.946  -8.088  18.681  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.851  -5.814  14.568  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -0.995  -8.248  16.220  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -1.504  -6.331  17.626  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.689  -5.752  16.459  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -2.019  -7.999  18.986  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -3.621  -8.624  19.146  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.528  -7.409  13.572  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.454  -7.833  12.528  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.709  -8.143  11.233  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.570  -7.715  11.044  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.504  -6.748  12.277  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.428  -6.512  13.459  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.804  -6.053  13.008  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.767  -4.636  12.458  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -6.825  -3.618  13.543  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.874  -6.705  13.374  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -3.949  -8.730  12.868  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -3.999  -5.821  12.050  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.106  -7.037  11.428  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.531  -7.432  14.014  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -4.996  -5.752  14.095  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.160  -6.718  12.234  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.480  -6.086  13.851  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -5.852  -4.503  11.901  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.612  -4.497  11.800  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -5.910  -3.568  14.035  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -7.562  -3.872  14.232  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -7.045  -2.683  13.145  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.359  -8.888  10.345  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.758  -9.254   9.069  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.357  -8.434   7.930  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.557  -8.159   7.915  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -2.957 -10.746   8.797  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -4.417 -11.155   8.686  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -4.560 -12.565   8.133  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.620 -12.577   6.673  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -5.675 -12.167   5.978  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -6.752 -11.715   6.605  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -5.653 -12.209   4.652  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.265  -9.199  10.554  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.700  -9.046   9.128  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -2.464 -11.001   7.870  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.508 -11.309   9.601  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -4.867 -11.118   9.666  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -4.925 -10.466   8.027  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -3.712 -13.151   8.453  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -5.467 -13.000   8.525  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.835 -12.907   6.190  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -6.770 -11.682   7.604  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -7.544 -11.406   6.079  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -4.843 -12.549   4.175  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -6.447 -11.900   4.129  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.514  -8.046   6.980  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -2.960  -7.258   5.838  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.785  -8.031   4.534  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -1.855  -8.825   4.392  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.194  -5.926   5.738  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.685  -6.175   5.794  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.622  -4.984   6.854  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.169  -6.449   7.189  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.569  -8.297   7.047  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.009  -7.038   5.975  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.441  -5.464   4.795  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.444  -7.028   5.179  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.170  -5.305   5.414  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -2.827  -5.555   7.748  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.830  -4.279   7.053  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.513  -4.452   6.554  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -1.003  -6.599   7.859  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.449  -7.334   7.178  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.416  -5.606   7.528  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.684  -7.791   3.586  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.629  -8.464   2.293  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.980  -7.568   1.242  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.246  -6.368   1.184  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.035  -8.863   1.842  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.121  -9.226   0.368  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.326 -10.108   0.081  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.164 -10.871  -1.153  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.170 -11.457  -1.793  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.405 -11.366  -1.318  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -6.943 -12.134  -2.911  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.403  -7.147   3.759  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.030  -9.355   2.408  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.357  -9.717   2.419  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.707  -8.039   2.027  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.207  -8.319  -0.212  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.223  -9.754   0.084  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.456 -10.796   0.904  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -7.201  -9.482  -0.005  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.260 -10.951  -1.522  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -8.579 -10.855  -0.476  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.161 -11.806  -1.802  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -6.014 -12.204  -3.273  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -7.701 -12.574  -3.392  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.128  -8.161   0.412  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.442  -7.418  -0.639  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.983  -7.785  -2.016  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.086  -8.963  -2.359  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.076  -7.677  -0.610  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.784  -6.825  -1.652  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.636  -7.410   0.779  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.957  -9.121   0.507  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.609  -6.364  -0.466  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.248  -8.716  -0.850  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.980  -5.845  -1.242  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.717  -7.294  -1.928  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       0.156  -6.729  -2.525  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.558  -6.854   0.694  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168      -0.079  -6.836   1.351  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.825  -8.348   1.279  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.327  -6.770  -2.800  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.857  -6.986  -4.142  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.391  -5.888  -5.093  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.970  -4.815  -4.660  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.385  -7.034  -4.108  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.976  -7.575  -5.395  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -5.099  -8.811  -5.519  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.316  -6.761  -6.279  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.222  -5.853  -2.469  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.484  -7.935  -4.497  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.701  -7.671  -3.294  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.767  -6.037  -3.948  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.469  -6.164  -6.391  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -2.055  -5.200  -7.403  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -3.059  -4.058  -7.517  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.230  -4.276  -7.828  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.896  -5.868  -8.782  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.723  -4.817  -9.868  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.721  -6.835  -8.773  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.813  -7.037  -6.674  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.097  -4.797  -7.109  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.795  -6.429  -8.994  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.704  -3.836  -9.418  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.797  -4.992 -10.395  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -2.549  -4.878 -10.562  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.088  -6.622  -7.924  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -1.089  -7.848  -8.702  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.154  -6.721  -9.684  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.592  -2.840  -7.264  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.448  -1.663  -7.341  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.518  -1.127  -8.766  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.757  -1.550  -9.637  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.946  -0.583  -6.393  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.649  -2.731  -7.021  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.441  -1.951  -7.025  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.544  -1.045  -5.503  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.174  -0.007  -6.881  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.765   0.067  -6.123  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.436  -0.195  -8.999  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.605   0.399 -10.320  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.096   1.837 -10.338  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -4.112   2.524  -9.317  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -6.077   0.361 -10.735  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.970   1.118  -9.771  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -7.084   2.353  -9.913  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.554   0.475  -8.874  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.013   0.101  -8.263  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -4.028  -0.183 -11.022  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.179   0.804 -11.714  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -6.407  -0.666 -10.772  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.643   2.284 -11.505  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -3.127   3.639 -11.655  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -4.250   4.615 -11.991  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -5.299   4.219 -12.497  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -2.055   3.682 -12.746  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -1.218   4.951 -12.728  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -0.360   5.101 -13.968  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -0.079   4.126 -14.665  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173       0.063   6.328 -14.251  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.656   1.688 -12.283  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -2.682   3.931 -10.716  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -1.394   2.838 -12.618  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -2.537   3.608 -13.710  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -1.879   5.802 -12.662  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -0.574   4.928 -11.862  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -0.200   7.057 -13.650  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173       0.620   6.454 -15.046  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -4.021   5.893 -11.705  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -5.013   6.926 -11.979  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -4.344   8.256 -12.308  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -3.128   8.396 -12.186  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -5.951   7.084 -10.791  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -3.165   6.147 -11.303  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -5.599   6.609 -12.829  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -6.830   7.632 -11.098  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -6.241   6.109 -10.429  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -5.446   7.625 -10.004  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -5.147   9.229 -12.727  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -4.631  10.548 -13.075  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -5.545  11.647 -12.546  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -6.703  11.397 -12.208  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -4.483  10.676 -14.592  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -3.701  11.906 -15.025  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -3.589  12.025 -16.532  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -4.585  12.236 -17.226  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -2.373  11.891 -17.048  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -6.108   9.056 -12.803  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -3.659  10.654 -12.618  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -3.975   9.801 -14.968  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -5.467  10.729 -15.034  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -4.200  12.786 -14.646  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -2.707  11.849 -14.608  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -1.626  11.723 -16.435  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -2.271  11.962 -18.019  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -5.019  12.865 -12.476  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -5.788  14.004 -11.988  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -5.191  15.316 -12.487  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -4.110  15.336 -13.074  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -5.834  13.998 -10.459  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -6.667  12.857  -9.909  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -7.909  12.989  -9.880  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -6.077  11.832  -9.509  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -4.090  13.001 -12.760  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -6.794  13.912 -12.370  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -4.829  13.903 -10.076  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -6.259  14.930 -10.115  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -5.904  16.412 -12.250  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -5.447  17.730 -12.674  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -6.301  18.829 -12.051  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -7.497  18.646 -11.825  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -5.488  17.840 -14.200  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -5.042  19.194 -14.724  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -3.528  19.289 -14.805  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -3.057  20.735 -14.767  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -1.620  20.841 -14.391  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -6.760  16.333 -11.777  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -4.427  17.850 -12.341  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -4.843  17.084 -14.621  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -6.501  17.664 -14.534  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -5.454  19.341 -15.711  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -5.407  19.965 -14.061  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -3.097  18.760 -13.968  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177      -3.196  18.836 -15.729  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -3.198  21.172 -15.744  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -3.651  21.274 -14.043  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177      -1.488  20.550 -13.401  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -1.294  21.822 -14.498  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -1.045  20.227 -15.001  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -5.680  19.971 -11.777  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -6.384  21.101 -11.182  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -5.632  22.404 -11.434  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -4.518  22.398 -11.958  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -6.563  20.884  -9.679  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -5.262  20.528  -8.986  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -4.434  21.438  -8.774  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -5.073  19.339  -8.655  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -4.724  20.056 -11.980  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -7.357  21.166 -11.645  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -6.950  21.789  -9.234  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -7.267  20.080  -9.519  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL       5
ATOM     66  N   SER A  88      -3.469 -12.840 -10.194  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.287 -11.404 -10.015  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.561 -10.796 -11.211  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.865 -11.492 -11.948  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.503 -11.125  -8.731  1.00  0.00           C  
ATOM     71  OG  SER A  88      -3.348 -11.181  -7.595  1.00  0.00           O  
ATOM     72  H   SER A  88      -2.762 -13.362 -10.629  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.265 -10.954  -9.935  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -1.723 -11.862  -8.621  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -2.063 -10.140  -8.790  1.00  0.00           H  
ATOM     76  HG  SER A  88      -3.041 -11.869  -7.001  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.730  -9.490 -11.395  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -2.093  -8.787 -12.502  1.00  0.00           C  
ATOM     79  C   ARG A  89      -1.058  -7.790 -11.988  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.296  -7.080 -11.010  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -3.143  -8.059 -13.344  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.703  -8.901 -14.479  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -4.492 -10.090 -13.953  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -5.378 -10.650 -14.970  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -6.434 -10.009 -15.458  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -6.733  -8.792 -15.026  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -7.193 -10.586 -16.381  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.298  -8.989 -10.774  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.595  -9.520 -13.118  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.962  -7.767 -12.703  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.695  -7.173 -13.768  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -4.357  -8.287 -15.081  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -2.885  -9.261 -15.085  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -3.798 -10.853 -13.635  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -5.084  -9.768 -13.110  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -5.176 -11.549 -15.303  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -6.163  -8.355 -14.332  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -7.528  -8.311 -15.397  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -6.971 -11.504 -16.710  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -7.988 -10.103 -16.748  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.091  -7.743 -12.653  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.164  -6.834 -12.264  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.240  -5.643 -13.214  1.00  0.00           C  
ATOM    104  O   LEU A  90       0.863  -5.725 -14.383  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.503  -7.572 -12.246  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.192  -7.747 -13.600  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       3.780  -6.427 -14.073  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.274  -8.814 -13.514  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.222  -8.333 -13.424  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.947  -6.473 -11.270  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.174  -7.025 -11.602  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.332  -8.556 -11.831  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.462  -8.068 -14.329  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.673  -5.686 -13.296  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.257  -6.097 -14.959  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.827  -6.561 -14.303  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.350  -9.325 -14.463  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.017  -9.525 -12.742  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.219  -8.350 -13.277  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.741  -4.509 -12.702  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.881  -3.280 -13.489  1.00  0.00           C  
ATOM    122  C   PRO A  91       2.966  -3.394 -14.555  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.155  -3.272 -14.261  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.267  -2.231 -12.443  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.910  -3.009 -11.347  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.210  -4.339 -11.317  1.00  0.00           C  
ATOM    127  HA  PRO A  91       0.948  -2.999 -13.955  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.954  -1.520 -12.879  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.382  -1.719 -12.097  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.960  -3.142 -11.558  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.777  -2.495 -10.406  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.901  -5.123 -11.045  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.377  -4.312 -10.629  1.00  0.00           H  
ATOM    134  N   LYS A  92       2.548  -3.628 -15.794  1.00  0.00           N  
ATOM    135  CA  LYS A  92       3.484  -3.757 -16.905  1.00  0.00           C  
ATOM    136  C   LYS A  92       4.649  -2.785 -16.751  1.00  0.00           C  
ATOM    137  O   LYS A  92       5.812  -3.185 -16.785  1.00  0.00           O  
ATOM    138  CB  LYS A  92       2.767  -3.505 -18.234  1.00  0.00           C  
ATOM    139  CG  LYS A  92       1.943  -4.688 -18.714  1.00  0.00           C  
ATOM    140  CD  LYS A  92       2.778  -5.648 -19.545  1.00  0.00           C  
ATOM    141  CE  LYS A  92       3.600  -6.577 -18.664  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       3.832  -7.897 -19.314  1.00  0.00           N  
ATOM    143  H   LYS A  92       1.587  -3.716 -15.966  1.00  0.00           H  
ATOM    144  HA  LYS A  92       3.869  -4.766 -16.899  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       2.109  -2.657 -18.119  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.505  -3.277 -18.989  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       1.553  -5.215 -17.857  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       1.125  -4.322 -19.318  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       2.121  -6.243 -20.161  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       3.447  -5.079 -20.174  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       4.552  -6.112 -18.463  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       3.071  -6.731 -17.735  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       4.223  -8.570 -18.625  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       4.503  -7.794 -20.101  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       2.937  -8.276 -19.683  1.00  0.00           H  
ATOM    156  N   SER A  93       4.328  -1.506 -16.582  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.349  -0.476 -16.425  1.00  0.00           C  
ATOM    158  C   SER A  93       5.190   0.246 -15.091  1.00  0.00           C  
ATOM    159  O   SER A  93       4.093   0.361 -14.544  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.269   0.529 -17.575  1.00  0.00           C  
ATOM    161  OG  SER A  93       4.045   1.242 -17.546  1.00  0.00           O  
ATOM    162  H   SER A  93       3.382  -1.249 -16.564  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.314  -0.960 -16.447  1.00  0.00           H  
ATOM    164  HB2 SER A  93       6.084   1.233 -17.491  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.344   0.002 -18.516  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.315   0.622 -17.476  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.313   0.747 -14.553  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.326   1.468 -13.277  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.648   2.830 -13.374  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.341   3.321 -14.460  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.818   1.632 -12.978  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.479   1.586 -14.312  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.655   0.647 -15.150  1.00  0.00           C  
ATOM    174  HA  PRO A  94       5.861   0.891 -12.490  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       7.987   2.580 -12.485  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.153   0.826 -12.343  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.488   2.571 -14.752  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.486   1.210 -14.210  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.644   0.972 -16.180  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.037  -0.360 -15.074  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.410   3.457 -12.212  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.771   2.882 -10.913  1.00  0.00           C  
ATOM    183  C   PRO A  95       4.908   1.677 -10.553  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.984   1.323 -11.284  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.520   4.032  -9.934  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.496   4.882 -10.603  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.769   4.776 -12.078  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.813   2.600 -10.880  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.156   3.636  -8.996  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.438   4.576  -9.769  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.507   4.512 -10.377  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.599   5.906 -10.276  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.845   4.814 -12.636  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.437   5.563 -12.395  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.216   1.053  -9.422  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.470  -0.114  -8.965  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.808   0.156  -7.618  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.456   0.105  -6.572  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.395  -1.327  -8.858  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.366  -1.453 -10.010  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.923  -1.389 -11.326  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.724  -1.638  -9.784  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.806  -1.504 -12.383  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.614  -1.752 -10.834  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.150  -1.685 -12.132  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.033  -1.800 -13.181  1.00  0.00           O  
ATOM    207  H   TYR A  96       5.964   1.382  -8.881  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.702  -0.323  -9.696  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       5.970  -1.253  -7.948  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.797  -2.226  -8.828  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.870  -1.247 -11.520  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.084  -1.690  -8.767  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.444  -1.451 -13.399  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.666  -1.895 -10.638  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.012  -2.698 -13.520  1.00  0.00           H  
ATOM    216  N   THR A  97       2.510   0.443  -7.650  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.758   0.722  -6.433  1.00  0.00           C  
ATOM    218  C   THR A  97       1.142  -0.551  -5.864  1.00  0.00           C  
ATOM    219  O   THR A  97       0.505  -1.319  -6.584  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.640   1.750  -6.687  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.177   2.906  -7.341  1.00  0.00           O  
ATOM    222  CG2 THR A  97      -0.022   2.163  -5.381  1.00  0.00           C  
ATOM    223  H   THR A  97       2.049   0.468  -8.514  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.442   1.136  -5.706  1.00  0.00           H  
ATOM    225  HB  THR A  97      -0.106   1.298  -7.325  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.730   2.630  -8.076  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.892   2.766  -5.593  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.676   2.733  -4.788  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.321   1.280  -4.835  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.337  -0.768  -4.567  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.798  -1.947  -3.901  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.386  -1.582  -3.012  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.382  -0.543  -2.351  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.882  -2.634  -3.084  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.854  -0.119  -4.046  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.464  -2.638  -4.662  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.883  -2.233  -2.080  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.688  -3.695  -3.047  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.843  -2.459  -3.543  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.399  -2.443  -3.000  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.591  -2.209  -2.192  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.622  -3.143  -0.986  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.397  -4.348  -1.112  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.851  -2.407  -3.037  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.087  -2.657  -2.220  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.287  -3.880  -1.600  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -6.048  -1.670  -2.074  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.423  -4.114  -0.847  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.185  -1.898  -1.322  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.374  -3.122  -0.709  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.343  -3.254  -3.547  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.558  -1.189  -1.842  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -4.020  -1.521  -3.631  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.708  -3.253  -3.692  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.543  -4.657  -1.707  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.903  -0.714  -2.554  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.566  -5.071  -0.370  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.928  -1.121  -1.216  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.261  -3.302  -0.122  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.901  -2.579   0.184  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.961  -3.360   1.415  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.369  -3.342   2.003  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.089  -2.352   1.884  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.963  -2.815   2.437  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.496  -2.804   2.003  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.272  -1.722   2.746  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.139  -4.167   2.236  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.071  -1.615   0.222  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.698  -4.379   1.174  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.246  -1.800   2.668  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.040  -3.420   3.329  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.442  -2.585   0.946  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.422  -1.079   3.264  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.845  -1.139   2.040  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.941  -2.181   3.460  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.674  -4.159   3.174  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.826  -4.386   1.431  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.632  -4.923   2.268  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.753  -4.444   2.639  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.072  -4.534   3.237  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.032  -5.089   4.647  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.049  -5.708   5.050  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.136  -5.203   2.702  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.512  -3.548   3.262  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.689  -5.177   2.627  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.105  -4.866   5.400  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.188  -5.347   6.774  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.024  -4.817   7.607  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.319  -5.582   8.266  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.194  -6.877   6.802  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -7.628  -7.429   8.146  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -8.805  -7.721   8.358  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -6.677  -7.575   9.061  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.858  -4.366   5.023  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.112  -4.984   7.197  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.876  -7.241   6.047  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.200  -7.239   6.588  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -5.761  -7.321   8.821  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -6.930  -7.931   9.938  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.830  -3.504   7.573  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.752  -2.870   8.325  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.217  -2.490   9.728  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.360  -2.087   9.942  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.251  -1.627   7.588  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.399  -1.882   6.344  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.378  -0.653   5.450  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.984  -2.280   6.740  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.424  -2.946   7.031  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.943  -3.581   8.407  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.113  -1.052   7.285  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.660  -1.047   8.283  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.831  -2.698   5.781  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.799   0.126   5.921  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.389  -0.305   5.293  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.934  -0.908   4.498  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.325  -1.433   6.615  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.649  -3.092   6.111  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.974  -2.595   7.773  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.310  -2.620  10.707  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.603  -2.292  12.106  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.773  -0.793  12.327  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.971   0.009  11.849  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.372  -2.807  12.856  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.277  -2.789  11.846  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.928  -3.094  10.525  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.483  -2.809  12.458  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.154  -2.152  13.688  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.558  -3.808  13.217  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.817  -1.813  11.821  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.544  -3.545  12.085  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.437  -2.554   9.729  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.908  -4.156  10.331  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.821  -0.423  13.054  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -6.097   0.981  13.337  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.851   1.685  13.866  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.737   2.908  13.791  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.235   1.104  14.351  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -7.157   2.352  15.201  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -7.663   3.562  14.742  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.579   2.321  16.464  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -7.593   4.705  15.514  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.506   3.459  17.244  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -7.013   4.648  16.765  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -6.943   5.784  17.538  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.424  -1.109  13.408  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.398   1.452  12.414  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -8.177   1.120  13.825  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.213   0.250  15.013  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -8.116   3.602  13.762  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -6.182   1.388  16.837  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -7.991   5.636  15.139  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.052   3.415  18.223  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -7.708   5.825  18.117  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.920   0.903  14.402  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.681   1.450  14.942  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.544   1.318  13.934  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.385   1.140  14.310  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.310   0.739  16.245  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -2.421  -0.769  16.133  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -3.545  -1.266  15.911  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -1.385  -1.452  16.268  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.069  -0.065  14.433  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.843   2.497  15.148  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.292   0.987  16.506  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.971   1.073  17.031  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.883   1.405  12.652  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.890   1.296  11.590  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.268   2.652  11.277  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.965   3.600  10.915  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.508   0.718  10.302  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.584   1.647   9.762  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.429   0.474   9.257  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.823   1.548  12.415  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.114   0.623  11.925  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.968  -0.230  10.542  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.172   2.031  10.583  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.121   2.467   9.234  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -3.226   1.100   9.087  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.261   1.381   8.697  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.488   0.179   9.748  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.747  -0.311   8.587  1.00  0.00           H  
ATOM    382  N   THR A 108       1.052   2.738  11.419  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.769   3.978  11.153  1.00  0.00           C  
ATOM    384  C   THR A 108       2.737   3.814   9.986  1.00  0.00           C  
ATOM    385  O   THR A 108       3.087   2.695   9.612  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.553   4.451  12.392  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.677   3.593  12.618  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.661   4.462  13.624  1.00  0.00           C  
ATOM    389  H   THR A 108       1.553   1.948  11.710  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.043   4.737  10.901  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.907   5.456  12.213  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.496   2.725  12.250  1.00  0.00           H  
ATOM    393 HG21 THR A 108       1.012   5.325  13.592  1.00  0.00           H  
ATOM    394 HG22 THR A 108       2.274   4.505  14.512  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.063   3.563  13.643  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.166   4.936   9.416  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.094   4.914   8.292  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.361   4.142   8.647  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.953   3.477   7.797  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.454   6.341   7.872  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.644   6.416   6.930  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.955   6.621   7.662  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.250   5.831   8.584  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.687   7.571   7.314  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.851   5.798   9.760  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.604   4.419   7.467  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.601   6.784   7.378  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       4.685   6.916   8.756  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.702   5.494   6.370  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       5.496   7.240   6.248  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.771   4.235   9.908  1.00  0.00           N  
ATOM    412  CA  GLU A 110       6.968   3.547  10.375  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.797   2.033  10.280  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.751   1.306  10.004  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.284   3.946  11.817  1.00  0.00           C  
ATOM    416  CG  GLU A 110       7.943   5.310  11.941  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.547   5.543  13.312  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       9.432   4.758  13.712  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.135   6.512  13.984  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.256   4.781  10.539  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.790   3.844   9.741  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.364   3.961  12.384  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.947   3.209  12.245  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.726   5.385  11.202  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.201   6.072  11.757  1.00  0.00           H  
ATOM    426  N   SER A 111       5.574   1.566  10.512  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.278   0.140  10.458  1.00  0.00           C  
ATOM    428  C   SER A 111       5.334  -0.373   9.022  1.00  0.00           C  
ATOM    429  O   SER A 111       5.801  -1.483   8.765  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.898  -0.139  11.057  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.964  -0.228  12.470  1.00  0.00           O  
ATOM    432  H   SER A 111       4.855   2.197  10.727  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.025  -0.377  11.041  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.224   0.660  10.790  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.521  -1.074  10.667  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.125  -0.546  12.811  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.854   0.444   8.090  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.850   0.075   6.680  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.271  -0.032   6.136  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.605  -0.978   5.422  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.064   1.093   5.833  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.638   1.240   6.369  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.046   0.666   4.373  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.821  -0.029   6.270  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.495   1.316   8.357  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.368  -0.888   6.589  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.565   2.046   5.899  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.678   1.528   7.407  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.128   2.008   5.806  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.949   1.006   3.888  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.990  -0.411   4.314  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       3.188   1.099   3.882  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       0.864   0.192   5.820  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.347  -0.750   5.662  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.667  -0.436   7.259  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.105   0.944   6.479  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.492   0.960   6.029  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.208  -0.327   6.426  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.894  -0.943   5.611  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.227   2.167   6.617  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.816   3.490   5.995  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.855   4.570   6.246  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.857   5.610   5.136  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.981   6.576   5.283  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.780   1.671   7.051  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.490   1.039   4.952  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.027   2.213   7.677  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.288   2.036   6.464  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.701   3.358   4.930  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.874   3.802   6.425  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.633   5.061   7.183  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.832   4.112   6.301  1.00  0.00           H  
ATOM    473  HE2 LYS A 113       9.951   5.104   4.188  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.923   6.151   5.166  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      11.824   6.089   5.651  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      10.717   7.334   5.945  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.212   6.999   4.362  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.041  -0.729   7.682  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.672  -1.943   8.185  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.002  -3.185   7.604  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.666  -4.174   7.293  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.606  -1.983   9.714  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.198  -2.162  10.258  1.00  0.00           C  
ATOM    484  CD  GLU A 114       8.172  -2.322  11.765  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.856  -1.541  12.458  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.465  -3.230  12.252  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.482  -0.195   8.285  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.707  -1.931   7.879  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.213  -2.804  10.067  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.005  -1.059  10.103  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.611  -1.295   9.993  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.761  -3.041   9.809  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.682  -3.126   7.460  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.921  -4.245   6.918  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.452  -4.649   5.545  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.360  -5.811   5.149  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.439  -3.880   6.817  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.573  -5.014   6.345  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.577  -6.229   7.011  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.756  -4.864   5.237  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.782  -7.274   6.579  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.958  -5.905   4.800  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.971  -7.111   5.473  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.209  -2.310   7.726  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.033  -5.079   7.593  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.083  -3.575   7.789  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.324  -3.062   6.122  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.210  -6.357   7.877  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.745  -3.920   4.710  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.793  -8.216   7.107  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.325  -5.774   3.935  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.349  -7.926   5.133  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.006  -3.681   4.823  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.550  -3.934   3.494  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.073  -4.015   3.537  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.741  -3.898   2.509  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.114  -2.835   2.524  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.671  -2.931   2.118  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.138  -4.135   1.684  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.847  -1.819   2.172  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.811  -4.226   1.310  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.518  -1.904   1.800  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       4.000  -3.109   1.369  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.050  -2.774   5.193  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.161  -4.880   3.152  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.263  -1.873   2.990  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.716  -2.895   1.629  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.771  -5.009   1.638  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.252  -0.875   2.509  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.408  -5.169   0.974  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.887  -1.029   1.847  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.962  -3.178   1.077  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.616  -4.217   4.733  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.060  -4.312   4.911  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.694  -5.126   3.786  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.087  -6.061   3.265  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.388  -4.949   6.262  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.878  -5.042   6.546  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.149  -5.319   8.017  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.460  -4.827   8.434  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.901  -4.882   9.685  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.141  -5.406  10.637  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.105  -4.414   9.987  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.032  -4.303   5.515  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.464  -3.311   4.886  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.931  -4.361   7.045  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.976  -5.946   6.286  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.298  -5.844   5.957  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.346  -4.108   6.272  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.388  -4.831   8.607  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.106  -6.385   8.182  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.038  -4.435   7.746  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      14.234  -5.761  10.413  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      15.477  -5.448  11.579  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.681  -4.018   9.272  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      17.437  -4.456  10.929  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.918  -4.763   3.417  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.613  -5.468   2.356  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.311  -4.897   0.985  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.184  -4.849   0.118  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.353  -4.009   3.868  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.677  -5.406   2.534  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.315  -6.506   2.375  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.070  -4.466   0.786  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.653  -3.897  -0.491  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.974  -2.407  -0.554  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.921  -1.708   0.457  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.155  -4.118  -0.705  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.618  -5.498  -0.325  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.098  -5.499  -0.327  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.156  -6.560  -1.273  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.418  -4.531   1.514  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.199  -4.404  -1.273  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.625  -3.384  -0.118  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.944  -3.957  -1.753  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.950  -5.743   0.675  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.737  -6.097   0.495  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.740  -5.914  -1.258  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.737  -4.486  -0.223  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.706  -6.083  -2.071  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      10.332  -7.121  -1.689  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.811  -7.227  -0.733  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.304  -1.928  -1.749  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.631  -0.520  -1.944  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.367   0.308  -2.156  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.770   0.283  -3.233  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.570  -0.355  -3.141  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.993  -0.770  -2.822  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.747  -0.019  -2.204  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.366  -1.973  -3.244  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.329  -2.535  -2.518  1.00  0.00           H  
ATOM    592  HA  ASN A 120      14.132  -0.170  -1.054  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      14.212  -0.964  -3.958  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.576   0.681  -3.446  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.712  -2.517  -3.730  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.281  -2.267  -3.051  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.966   1.040  -1.122  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.775   1.876  -1.196  1.00  0.00           C  
ATOM    599  C   ILE A 121      11.142   3.335  -1.448  1.00  0.00           C  
ATOM    600  O   ILE A 121      12.120   3.843  -0.900  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.942   1.785   0.097  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.467   2.064  -0.200  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.472   2.759   1.138  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.548   1.752   0.960  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.484   1.017  -0.291  1.00  0.00           H  
ATOM    606  HA  ILE A 121      10.169   1.521  -2.017  1.00  0.00           H  
ATOM    607  HB  ILE A 121      10.040   0.785   0.492  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.347   3.107  -0.447  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.157   1.461  -1.042  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.154   2.444   2.121  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      11.550   2.777   1.098  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.087   3.747   0.935  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.255   0.713   0.918  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       8.062   1.945   1.889  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       6.667   2.375   0.899  1.00  0.00           H  
ATOM    616  N   SER A 122      10.350   4.003  -2.281  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.592   5.403  -2.608  1.00  0.00           C  
ATOM    618  C   SER A 122       9.659   6.315  -1.817  1.00  0.00           C  
ATOM    619  O   SER A 122      10.006   7.453  -1.502  1.00  0.00           O  
ATOM    620  CB  SER A 122      10.403   5.638  -4.108  1.00  0.00           C  
ATOM    621  OG  SER A 122      11.156   6.756  -4.548  1.00  0.00           O  
ATOM    622  H   SER A 122       9.586   3.542  -2.686  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.613   5.634  -2.342  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.729   4.764  -4.651  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.358   5.820  -4.312  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.917   6.452  -5.048  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.473   5.806  -1.500  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.491   6.573  -0.744  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.303   5.703  -0.347  1.00  0.00           C  
ATOM    630  O   ALA A 123       6.022   4.689  -0.986  1.00  0.00           O  
ATOM    631  CB  ALA A 123       7.020   7.772  -1.555  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.255   4.893  -1.779  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.971   6.941   0.151  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.613   8.518  -0.888  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.856   8.190  -2.096  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.259   7.458  -2.253  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.610   6.104   0.714  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.453   5.361   1.197  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.205   6.237   1.214  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.243   7.381   1.667  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.694   4.804   2.613  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       4.576   5.911   3.650  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       3.721   3.674   2.914  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.883   6.921   1.182  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.288   4.529   0.529  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.698   4.407   2.655  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       5.334   6.658   3.465  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.598   6.364   3.583  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.714   5.495   4.637  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       3.540   3.629   3.977  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       2.788   3.855   2.398  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       4.141   2.738   2.579  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.099   5.692   0.717  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.839   6.424   0.674  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.082   5.988   1.810  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.469   4.822   1.897  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.145   6.207  -0.672  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.531   7.228  -1.729  1.00  0.00           C  
ATOM    659  CD  ARG A 125       1.883   6.907  -2.346  1.00  0.00           C  
ATOM    660  NE  ARG A 125       2.476   8.069  -3.002  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       3.067   9.061  -2.345  1.00  0.00           C  
ATOM    662  NH1 ARG A 125       3.144   9.032  -1.022  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       3.584  10.085  -3.013  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.132   4.776   0.370  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.061   7.474   0.789  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.400   5.225  -1.042  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.923   6.260  -0.525  1.00  0.00           H  
ATOM    668  HG2 ARG A 125      -0.217   7.228  -2.508  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.577   8.205  -1.272  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       2.549   6.567  -1.567  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       1.753   6.121  -3.075  1.00  0.00           H  
ATOM    672  HE  ARG A 125       2.431   8.111  -3.980  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       2.757   8.261  -0.517  1.00  0.00           H  
ATOM    674 HH12 ARG A 125       3.591   9.779  -0.530  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       3.528  10.111  -4.010  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       4.028  10.831  -2.518  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.429   6.932   2.678  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.304   6.646   3.809  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.536   7.546   3.786  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.568   8.611   4.402  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.547   6.833   5.125  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.386   5.692   5.531  1.00  0.00           C  
ATOM    683  CD1 LEU A 126      -0.380   4.381   5.618  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.541   5.572   4.547  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.089   7.843   2.556  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.623   5.618   3.730  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.046   7.731   5.040  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.278   6.960   5.911  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.799   5.903   6.508  1.00  0.00           H  
ATOM    690 HD11 LEU A 126      -1.365   4.567   6.019  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.149   3.698   6.266  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.467   3.949   4.633  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       2.475   5.561   5.088  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       1.527   6.415   3.870  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       1.440   4.656   3.984  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.575   7.108   3.060  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.829   7.857   2.941  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.621   7.873   4.244  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.646   6.886   4.978  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.597   7.094   1.858  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.052   5.708   1.913  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.606   5.847   2.299  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.656   8.872   2.613  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.654   7.113   2.082  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.419   7.550   0.896  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.585   5.133   2.655  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.138   5.242   0.943  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.299   5.016   2.918  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.985   5.914   1.418  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.266   9.001   4.525  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -7.058   9.145   5.740  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.434   9.725   5.427  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.635  10.340   4.380  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.331  10.042   6.744  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -5.122   9.381   7.387  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.852   9.943   8.774  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -4.058  11.167   8.724  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.754  11.188   8.470  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.102  10.057   8.244  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -2.101  12.343   8.441  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.208   9.754   3.900  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -7.184   8.164   6.173  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -5.998  10.935   6.237  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -7.021  10.318   7.527  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -5.305   8.320   7.470  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.257   9.552   6.764  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -5.797  10.157   9.251  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.318   9.202   9.350  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -4.521  12.015   8.888  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.591   9.185   8.264  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.120  10.075   8.052  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -2.590  13.198   8.611  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -1.120  12.358   8.250  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.377   9.525   6.342  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.734  10.027   6.162  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.737  11.546   6.011  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.936  12.257   6.619  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.614   9.620   7.346  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.316   8.286   7.152  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -13.441   8.070   8.145  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -14.525   8.658   7.949  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -13.239   7.313   9.117  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.156   9.027   7.156  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.134   9.587   5.261  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.999   9.556   8.231  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.367  10.380   7.497  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.725   8.251   6.154  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.592   7.493   7.272  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.657  12.056   5.179  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.787  13.494   4.928  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.322  14.249   6.140  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.487  15.468   6.101  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.787  13.563   3.771  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.584  12.310   3.884  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.643  11.267   4.421  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.847  13.929   4.620  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.410  14.440   3.882  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.255  13.609   2.833  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.408  12.459   4.566  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.950  12.019   2.911  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.169  10.582   5.069  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.168  10.735   3.610  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.590  13.516   7.216  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.109  14.116   8.440  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.171  13.854   9.614  1.00  0.00           C  
ATOM    766  O   SER A 131     -11.854  14.760  10.383  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.502  13.565   8.752  1.00  0.00           C  
ATOM    768  OG  SER A 131     -14.469  12.157   8.911  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.437  12.548   7.186  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.180  15.182   8.282  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.866  14.010   9.665  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.172  13.808   7.940  1.00  0.00           H  
ATOM    773  HG  SER A 131     -14.541  11.939   9.843  1.00  0.00           H  
ATOM    774  N   ASN A 132     -11.731  12.607   9.745  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -10.830  12.224  10.826  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.395  12.105  10.321  1.00  0.00           C  
ATOM    777  O   ASN A 132      -8.990  11.086   9.760  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.276  10.897  11.444  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.349  11.084  12.499  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -13.525  11.263  12.180  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.948  11.042  13.765  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.020  11.928   9.100  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -10.871  12.994  11.580  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.670  10.259  10.666  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -10.426  10.416  11.903  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -10.996  10.896  13.944  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -12.621  11.159  14.467  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.606  13.170  10.525  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.204  13.210  10.099  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.322  12.276  10.921  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.118  12.180  10.687  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -6.803  14.668  10.333  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -7.725  15.148  11.401  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.022  14.418  11.187  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.101  12.970   9.051  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -5.771  14.714  10.651  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -6.930  15.231   9.421  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.317  14.910  12.372  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -7.874  16.213  11.306  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.500  14.212  12.133  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -9.677  14.993  10.549  1.00  0.00           H  
ATOM    802  N   GLU A 134      -6.930  11.591  11.885  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.198  10.666  12.742  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.503   9.219  12.365  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.596   8.398  12.225  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.551  10.908  14.211  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.181  12.296  14.705  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -4.747  12.380  15.190  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -4.392  11.628  16.122  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -3.981  13.197  14.639  1.00  0.00           O  
ATOM    811  H   GLU A 134      -7.892  11.712  12.023  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.143  10.847  12.600  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.615  10.773  14.340  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.030  10.182  14.817  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -6.313  12.999  13.896  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.838  12.561  15.520  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.787   8.914  12.205  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.213   7.566  11.847  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.810   7.231  10.414  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.969   8.048   9.506  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.728   7.428  12.008  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -10.156   7.009  13.405  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.400   8.215  14.298  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.583   7.834  15.696  1.00  0.00           N  
ATOM    825  CZ  ARG A 135      -9.577   7.633  16.540  1.00  0.00           C  
ATOM    826  NH1 ARG A 135      -8.324   7.778  16.130  1.00  0.00           N  
ATOM    827  NH2 ARG A 135      -9.824   7.288  17.797  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.464   9.611  12.331  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.724   6.875  12.517  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.190   8.377  11.783  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.085   6.688  11.308  1.00  0.00           H  
ATOM    832  HG2 ARG A 135     -11.069   6.436  13.335  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.379   6.399  13.842  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -9.552   8.879  14.224  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -11.287   8.726  13.955  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.500   7.721  16.019  1.00  0.00           H  
ATOM    837 HH11 ARG A 135      -8.136   8.039  15.184  1.00  0.00           H  
ATOM    838 HH12 ARG A 135      -7.569   7.628  16.769  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -10.767   7.178  18.109  1.00  0.00           H  
ATOM    840 HH22 ARG A 135      -9.066   7.137  18.432  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.287   6.026  10.219  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.860   5.582   8.896  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.055   5.134   8.060  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.862   4.315   8.500  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.853   4.438   9.020  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.390   4.847   9.199  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.909   5.643   7.996  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.214   5.652  10.478  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.185   5.419  10.981  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.385   6.417   8.404  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.135   3.840   9.874  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.923   3.838   8.124  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -3.781   3.957   9.275  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -2.831   5.607   7.948  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.231   6.670   8.091  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.324   5.219   7.094  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.958   6.433  10.517  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.228   6.093  10.493  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.331   5.000  11.332  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.161   5.675   6.851  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.255   5.330   5.951  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.647   3.865   6.109  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.780   3.551   6.472  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.856   5.609   4.500  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.198   7.013   4.034  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.502   7.048   2.545  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.919   8.440   2.094  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -8.749   9.265   1.686  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.486   6.323   6.557  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.103   5.947   6.207  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.790   5.468   4.399  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.365   4.905   3.858  1.00  0.00           H  
ATOM    873  HG2 LYS A 137     -10.066   7.361   4.575  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.360   7.664   4.237  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.617   6.756   1.999  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.303   6.355   2.334  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.592   8.345   1.256  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.428   8.931   2.911  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -7.870   8.720   1.801  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -8.692  10.120   2.275  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -8.841   9.548   0.690  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.702   2.970   5.834  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.969   1.549   5.953  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.995   0.707   5.152  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.877  -0.498   5.373  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.816   3.279   5.548  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.901   1.267   6.993  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.971   1.352   5.601  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.296   1.343   4.217  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.329   0.644   3.378  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.008   1.405   3.322  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.961   2.609   3.571  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.887   0.462   1.965  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.826   1.556   1.545  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.426   2.883   1.581  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.109   1.259   1.115  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.288   3.891   1.196  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -9.976   2.264   0.728  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.565   3.582   0.768  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.434   2.305   4.088  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.154  -0.327   3.815  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.067   0.442   1.263  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.422  -0.474   1.915  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.428   3.126   1.914  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.432   0.228   1.083  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.964   4.921   1.228  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -10.973   2.018   0.394  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.241   4.368   0.467  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.935   0.691   2.994  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.627   1.315   2.912  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.945   1.058   1.582  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.084  -0.019   1.003  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.032  -0.266   2.806  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.738   2.380   3.048  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.004   0.924   3.703  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.207   2.050   1.097  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.504   1.929  -0.175  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.960   2.332  -0.029  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.316   3.108   0.857  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.180   2.794  -1.240  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.656   2.511  -1.403  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.592   3.079  -0.548  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.115   1.675  -2.414  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.942   2.821  -0.693  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.463   1.413  -2.568  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.372   1.988  -1.705  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.715   1.731  -1.854  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.134   2.885   1.605  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.552   0.894  -0.483  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -1.071   3.834  -0.971  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.701   2.621  -2.192  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.252   3.731   0.243  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.400   1.226  -3.089  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.654   3.272  -0.018  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -4.800   0.761  -3.360  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -6.841   1.078  -2.547  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.803   1.800  -0.907  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.228   2.106  -0.880  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.841   1.993  -2.271  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.514   1.081  -3.030  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.947   1.183   0.093  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.459   1.189  -1.591  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.345   3.121  -0.528  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.400   1.146   1.024  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.008   0.192  -0.330  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.943   1.559   0.275  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.731   2.924  -2.599  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.388   2.928  -3.901  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.715   2.176  -3.843  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.519   2.381  -2.933  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.624   4.364  -4.374  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.359   5.205  -4.421  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.426   6.301  -5.466  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       5.459   6.999  -5.529  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.444   6.460  -6.221  1.00  0.00           O  
ATOM    956  H   GLU A 143       4.951   3.625  -1.950  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.737   2.430  -4.602  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.324   4.841  -3.704  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.050   4.337  -5.366  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.523   4.561  -4.649  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.208   5.659  -3.452  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.937   1.303  -4.820  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.164   0.518  -4.880  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.993   0.898  -6.104  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.479   1.484  -7.056  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.838  -0.976  -4.916  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.254  -1.493  -3.632  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.841  -1.186  -2.415  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.116  -2.284  -3.642  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.306  -1.661  -1.233  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.576  -2.761  -2.463  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.171  -2.448  -1.256  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.257   1.183  -5.517  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.737   0.732  -3.992  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.124  -1.163  -5.703  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.743  -1.530  -5.116  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.728  -0.570  -2.395  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.649  -2.529  -4.586  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.773  -1.414  -0.291  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.689  -3.376  -2.485  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.751  -2.820  -0.334  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.278   0.561  -6.069  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.178   0.868  -7.174  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.403  -0.361  -8.051  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.145  -0.333  -9.254  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.519   1.380  -6.642  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.564   2.888  -6.458  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.971   3.445  -6.557  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.930   2.687  -6.304  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      14.112   4.641  -6.888  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.629   0.095  -5.281  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.719   1.642  -7.771  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.715   0.915  -5.688  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.298   1.100  -7.336  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.956   3.350  -7.221  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      12.164   3.131  -5.484  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.885  -1.436  -7.439  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.144  -2.676  -8.162  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.886  -3.536  -8.235  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.052  -3.512  -7.329  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.273  -3.458  -7.489  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      13.922  -4.459  -8.424  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.370  -4.048  -9.515  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      13.981  -5.654  -8.066  1.00  0.00           O  
ATOM   1005  H   ASP A 146      12.071  -1.396  -6.477  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.447  -2.417  -9.166  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.031  -2.766  -7.151  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.875  -3.992  -6.639  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.756  -4.293  -9.319  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.598  -5.160  -9.511  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.573  -6.273  -8.469  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.506  -6.696  -8.024  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.616  -5.762 -10.917  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.591  -4.764 -12.076  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.003  -4.322 -12.429  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       8.901  -5.370 -13.288  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.453  -4.269 -10.006  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.710  -4.557  -9.398  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.512  -6.356 -11.012  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       8.750  -6.402 -11.013  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.033  -3.887 -11.775  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.057  -4.102 -13.484  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.698  -5.113 -12.190  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.256  -3.437 -11.863  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       9.556  -5.305 -14.145  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       7.988  -4.829 -13.491  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.669  -6.406 -13.090  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.754  -6.742  -8.083  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      10.868  -7.804  -7.091  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.179  -7.408  -5.789  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.614  -8.251  -5.092  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.339  -8.128  -6.825  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.518  -9.419  -6.051  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      11.692 -10.338  -6.232  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.483  -9.511  -5.263  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.570  -6.364  -8.475  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.382  -8.683  -7.488  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      12.857  -8.221  -7.769  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.781  -7.323  -6.255  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.230  -6.120  -5.466  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.615  -5.612  -4.246  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.118  -5.909  -4.228  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.564  -6.304  -3.201  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.848  -4.105  -4.120  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.231  -3.810  -4.026  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.696  -5.496  -6.063  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.079  -6.111  -3.408  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.445  -3.607  -4.989  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.353  -3.740  -3.232  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.698  -4.571  -3.673  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.470  -5.717  -5.371  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.037  -5.964  -5.488  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.729  -7.453  -5.365  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.798  -7.849  -4.663  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.515  -5.432  -6.825  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       3.999  -5.269  -6.937  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.487  -4.307  -5.876  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.616  -4.785  -8.328  1.00  0.00           C  
ATOM   1059  H   LEU A 150       7.965  -5.401  -6.155  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.543  -5.439  -4.684  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       5.966  -4.467  -6.995  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.833  -6.117  -7.598  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.527  -6.227  -6.773  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       2.778  -4.815  -5.241  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.004  -3.467  -6.354  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.316  -3.953  -5.280  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.403  -5.636  -8.958  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       4.435  -4.220  -8.750  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       2.741  -4.157  -8.262  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.518  -8.273  -6.050  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.332  -9.720  -6.016  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.411 -10.245  -4.587  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.558 -11.017  -4.150  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.385 -10.410  -6.885  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.170 -11.902  -7.142  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       6.068 -12.114  -8.168  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.464 -12.555  -7.604  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.243  -7.898  -6.592  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.351  -9.937  -6.413  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.404  -9.909  -7.841  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.343 -10.291  -6.399  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.864 -12.379  -6.221  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       6.489 -12.081  -9.161  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       5.326 -11.335  -8.065  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       5.604 -13.076  -8.004  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.425 -12.715  -8.672  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.588 -13.504  -7.103  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       9.297 -11.910  -7.368  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.442  -9.821  -3.862  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.634 -10.250  -2.482  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.523  -9.711  -1.585  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.146 -10.341  -0.598  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.995  -9.781  -1.964  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.044 -10.244  -2.797  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.089  -9.206  -4.267  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.603 -11.329  -2.463  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.018  -8.702  -1.944  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.149 -10.163  -0.966  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.849 -11.136  -3.092  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.004  -8.539  -1.937  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.936  -7.914  -1.167  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.692  -8.796  -1.139  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.023  -8.910  -0.111  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.602  -6.545  -1.741  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.347  -8.084  -2.734  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.290  -7.777  -0.155  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       5.517  -6.024  -1.983  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.008  -6.665  -2.635  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.045  -5.976  -1.012  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.387  -9.418  -2.272  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.223 -10.290  -2.378  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.340 -11.473  -1.423  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.335 -12.008  -0.955  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.065 -10.792  -3.814  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.879  -9.717  -4.885  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.189 -10.277  -6.264  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.464  -9.159  -4.840  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.959  -9.288  -3.058  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.351  -9.711  -2.110  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       2.949 -11.358  -4.065  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.203 -11.443  -3.843  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.566  -8.904  -4.693  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       1.457  -9.919  -6.971  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.158 -11.356  -6.229  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       3.174  -9.956  -6.570  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.447  -8.270  -4.226  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154      -0.202  -9.899  -4.419  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.143  -8.911  -5.840  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.574 -11.875  -1.136  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.823 -12.996  -0.237  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.452 -12.636   1.198  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.286 -13.512   2.047  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.293 -13.416  -0.306  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.649 -13.812  -1.619  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.335 -11.408  -1.540  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.207 -13.822  -0.559  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.916 -12.584  -0.013  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.460 -14.245   0.365  1.00  0.00           H  
ATOM   1139  HG  SER A 155       4.891 -13.716  -2.200  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.324 -11.340   1.461  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.972 -10.861   2.793  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.468 -10.640   2.913  1.00  0.00           C  
ATOM   1143  O   LEU A 156       1.000  -9.969   3.832  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.716  -9.560   3.101  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.227  -9.578   2.864  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.767  -8.160   2.760  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.932 -10.339   3.977  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.469 -10.689   0.743  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.272 -11.615   3.506  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.294  -8.783   2.483  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.546  -9.321   4.142  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.432 -10.083   1.930  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       4.949  -7.458   2.813  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       6.284  -8.041   1.819  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       6.454  -7.976   3.573  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.589 -11.363   3.986  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.707  -9.877   4.928  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.998 -10.317   3.809  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.715 -11.213   1.979  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.737 -11.081   1.981  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.347 -11.792   3.186  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.477 -11.508   3.580  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.324 -11.650   0.688  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.554 -13.147   0.768  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.693 -13.613   0.756  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.468 -13.908   0.849  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.146 -11.737   1.272  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -0.974 -10.029   2.041  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.271 -11.171   0.488  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.645 -11.451  -0.127  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.407 -13.468   0.854  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.588 -14.880   0.901  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.589 -12.717   3.766  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.055 -13.468   4.926  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.193 -13.170   6.149  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.518 -13.579   7.264  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.037 -14.969   4.629  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.355 -15.523   4.371  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.364 -17.031   4.221  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.102 -17.729   5.223  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.633 -17.515   3.102  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.304 -12.898   3.406  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.069 -13.164   5.132  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.461 -15.496   5.471  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.643 -15.158   3.756  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.741 -15.083   3.464  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.994 -15.254   5.200  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.907 -12.456   5.932  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.816 -12.105   7.016  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.105 -11.262   8.071  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.560 -10.201   7.769  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.027 -11.344   6.471  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.171 -12.248   6.044  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.452 -13.348   7.049  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       4.399 -13.069   8.265  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.725 -14.488   6.619  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.112 -12.160   5.021  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.155 -13.022   7.475  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.716 -10.763   5.616  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.390 -10.675   7.237  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.921 -12.702   5.097  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.063 -11.648   5.930  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.114 -11.744   9.310  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.466 -11.038  10.409  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.263  -9.799  10.804  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.369  -9.901  11.337  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.311 -11.964  11.617  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.573 -12.306  12.163  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.565 -12.596   9.488  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.513 -10.730  10.074  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.274 -11.467  12.376  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.193 -12.870  11.310  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.674 -11.889  13.022  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.695  -8.628  10.537  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.351  -7.367  10.864  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.916  -6.866  12.238  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.268  -6.637  12.480  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.034  -6.314   9.801  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.508  -4.891  10.102  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.026  -4.814  10.057  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.892  -3.905   9.121  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.187  -8.610  10.111  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.417  -7.542  10.879  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.496  -6.627   8.877  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.039  -6.286   9.674  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.190  -4.616  11.099  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.413  -4.746  11.063  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.325  -3.941   9.496  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.418  -5.700   9.579  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.173  -4.073   9.063  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.332  -4.046   8.144  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.080  -2.897   9.459  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.884  -6.697  13.134  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.581  -6.222  14.471  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.685  -7.176  15.236  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.165  -8.104  15.886  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.811  -6.896  12.885  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.505  -6.099  15.016  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.088  -5.264  14.398  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.622  -6.947  15.160  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.588  -7.792  15.852  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.629  -8.339  14.880  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.463  -9.167  15.246  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.279  -7.005  16.967  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -2.843  -7.907  18.048  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -4.058  -8.045  18.186  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.958  -8.526  18.822  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.945  -6.192  14.626  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.050  -8.620  16.289  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -1.565  -6.334  17.421  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.090  -6.430  16.545  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.006  -8.369  18.654  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -2.295  -9.116  19.529  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.573  -7.870  13.638  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.509  -8.311  12.610  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.782  -8.602  11.301  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.654  -8.154  11.094  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.587  -7.249  12.382  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.425  -6.960  13.615  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.826  -6.505  13.243  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.854  -5.030  12.873  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -7.109  -4.165  14.058  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.885  -7.211  13.406  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -3.978  -9.220  12.957  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.111  -6.331  12.072  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.247  -7.586  11.596  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.496  -7.858  14.211  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -4.945  -6.181  14.191  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.170  -7.083  12.398  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.484  -6.669  14.085  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -5.902  -4.763  12.441  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.637  -4.870  12.146  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -6.261  -3.606  14.281  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -7.350  -4.751  14.883  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -7.898  -3.517  13.864  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.436  -9.352  10.420  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.851  -9.701   9.131  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.477  -8.878   8.009  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.680  -8.616   8.015  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.039 -11.193   8.849  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -4.493 -11.636   8.859  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -4.630 -13.109   8.507  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -5.907 -13.402   7.862  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -7.061 -13.475   8.517  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -7.097 -13.277   9.827  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -8.181 -13.746   7.860  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.332  -9.679  10.643  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.794  -9.483   9.176  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -2.624 -11.419   7.878  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.508 -11.759   9.599  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -4.903 -11.474   9.845  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -5.043 -11.050   8.138  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -3.828 -13.380   7.836  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.552 -13.690   9.413  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -5.903 -13.551   6.894  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -6.254 -13.072  10.324  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -7.967 -13.331  10.317  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -8.158 -13.895   6.872  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -9.049 -13.800   8.353  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.652  -8.472   7.050  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.125  -7.679   5.922  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.922  -8.420   4.605  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.089  -9.321   4.510  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.404  -6.319   5.848  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.889  -6.517   5.917  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.877  -5.408   6.971  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.364  -6.683   7.326  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.704  -8.712   7.101  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.181  -7.497   6.062  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.657  -5.854   4.908  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.621  -7.399   5.358  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.401  -5.657   5.480  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.727  -4.833   6.634  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.163  -6.006   7.823  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -2.078  -4.739   7.252  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -1.150  -7.066   7.960  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.466  -7.372   7.323  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -0.034  -5.725   7.702  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.690  -8.035   3.591  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.595  -8.663   2.279  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.929  -7.726   1.275  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.214  -6.529   1.243  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -4.985  -9.060   1.778  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -4.990  -9.593   0.354  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.155 -10.540   0.118  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.351  -9.834  -0.336  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -8.584 -10.300  -0.176  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.784 -11.465   0.425  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -9.622  -9.600  -0.616  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.336  -7.311   3.728  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -2.990  -9.551   2.379  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.383  -9.826   2.427  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.629  -8.194   1.817  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.071  -8.762  -0.331  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.065 -10.121   0.174  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -5.869 -11.262  -0.632  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.379 -11.051   1.043  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -7.226  -8.971  -0.782  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -8.004 -11.995   0.758  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.714 -11.813   0.545  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.475  -8.721  -1.069  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167     -10.550  -9.951  -0.495  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.040  -8.279   0.456  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.334  -7.494  -0.550  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.795  -7.861  -1.956  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.811  -9.034  -2.329  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.190  -7.697  -0.451  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.907  -6.877  -1.513  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.686  -7.334   0.940  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.855  -9.239   0.529  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.550  -6.451  -0.371  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.406  -8.740  -0.627  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.419  -7.541  -2.194  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.187  -6.285  -2.059  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.625  -6.224  -1.039  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       0.735  -8.225   1.548  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       1.670  -6.893   0.868  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.008  -6.625   1.391  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.168  -6.849  -2.732  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.628  -7.064  -4.099  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.177  -5.926  -5.009  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.898  -4.820  -4.546  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.152  -7.188  -4.134  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.673  -7.543  -5.513  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.753  -8.750  -5.824  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.002  -6.615  -6.280  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.133  -5.936  -2.377  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.193  -7.986  -4.455  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.460  -7.960  -3.443  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.590  -6.248  -3.834  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.107  -6.205  -6.307  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.691  -5.205  -7.283  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.765  -4.139  -7.471  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.882  -4.438  -7.892  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.376  -5.848  -8.647  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.361  -4.794  -9.743  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.050  -6.591  -8.592  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.343  -7.105  -6.616  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.791  -4.734  -6.914  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.155  -6.561  -8.874  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -2.306  -4.807 -10.267  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -1.205  -3.819  -9.305  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.562  -5.009 -10.438  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170       0.375  -6.495  -7.604  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.213  -7.636  -8.813  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.629  -6.171  -9.318  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.418  -2.896  -7.157  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.352  -1.785  -7.294  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.380  -1.265  -8.727  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.479  -1.545  -9.517  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.985  -0.665  -6.331  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.513  -2.721  -6.826  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.338  -2.143  -7.032  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.394  -1.067  -5.522  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.415   0.087  -6.855  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.886  -0.223  -5.934  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.421  -0.507  -9.056  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.566   0.052 -10.395  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.710   1.304 -10.557  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -3.406   1.989  -9.581  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -6.033   0.383 -10.676  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.624   1.320  -9.641  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -6.993   0.841  -8.549  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -6.716   2.533  -9.924  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.107  -0.319  -8.382  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -4.232  -0.691 -11.103  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.110   0.853 -11.646  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -6.607  -0.532 -10.678  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.323   1.595 -11.795  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -2.500   2.763 -12.084  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -3.304   3.826 -12.825  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -3.995   3.528 -13.799  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -1.279   2.360 -12.912  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -1.626   1.857 -14.303  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.930   2.983 -15.272  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -1.307   4.044 -15.224  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -2.892   2.757 -16.160  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.598   1.010 -12.531  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -2.166   3.173 -11.143  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -0.630   3.217 -13.014  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -0.748   1.577 -12.391  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -0.791   1.289 -14.686  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -2.494   1.217 -14.234  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -3.346   1.888 -16.139  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -3.109   3.467 -16.797  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.209   5.066 -12.357  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -3.926   6.173 -12.977  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -2.992   7.022 -13.832  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -1.968   7.509 -13.353  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -4.595   7.031 -11.912  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -2.642   5.241 -11.577  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -4.699   5.759 -13.608  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -4.017   7.931 -11.761  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -5.592   7.292 -12.235  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -4.649   6.478 -10.987  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -3.352   7.195 -15.100  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.543   7.984 -16.022  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -2.617   9.468 -15.678  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -1.597  10.156 -15.634  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -3.009   7.759 -17.462  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -4.473   8.097 -17.688  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -5.000   7.560 -19.004  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -4.382   6.696 -19.627  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -6.148   8.070 -19.435  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -4.179   6.781 -15.423  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.519   7.656 -15.929  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -2.414   8.374 -18.120  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -2.858   6.721 -17.719  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -5.056   7.671 -16.885  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -4.586   9.171 -17.683  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -6.584   8.756 -18.887  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -6.511   7.741 -20.283  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -3.829   9.954 -15.435  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -4.036  11.356 -15.093  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -3.297  12.268 -16.068  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -2.678  13.253 -15.667  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -3.565  11.630 -13.664  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -3.949  10.520 -12.705  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -5.156  10.216 -12.601  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -3.042   9.954 -12.060  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -4.603   9.355 -15.486  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -5.094  11.561 -15.159  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -2.489  11.729 -13.659  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -4.008  12.551 -13.316  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -3.366  11.932 -17.352  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -2.705  12.719 -18.386  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -3.467  14.012 -18.657  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -4.342  14.058 -19.522  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -2.585  11.905 -19.677  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -1.382  12.283 -20.524  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -1.264  11.394 -21.751  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -2.214  11.836 -22.854  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -1.836  13.164 -23.413  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -3.875  11.134 -17.611  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -1.715  12.966 -18.033  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -2.505  10.858 -19.422  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -3.477  12.056 -20.267  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -1.488  13.309 -20.845  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -0.487  12.180 -19.928  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -0.251  11.443 -22.124  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177      -1.498  10.377 -21.472  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -2.192  11.103 -23.645  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -3.213  11.897 -22.447  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177      -2.518  13.887 -23.107  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -1.831  13.126 -24.452  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -0.888  13.434 -23.082  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -3.129  15.059 -17.914  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -3.780  16.354 -18.075  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -2.808  17.385 -18.639  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -1.658  17.469 -18.208  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -4.338  16.839 -16.736  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -4.475  18.348 -16.679  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -5.078  18.925 -17.608  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -3.980  18.952 -15.705  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -2.424  14.960 -17.240  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -4.597  16.230 -18.771  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -5.313  16.402 -16.580  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -3.676  16.525 -15.943  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL       6
ATOM     66  N   SER A  88      -2.258 -14.751  -9.184  1.00  0.00           N  
ATOM     67  CA  SER A  88      -2.013 -13.323  -9.354  1.00  0.00           C  
ATOM     68  C   SER A  88      -1.381 -13.039 -10.713  1.00  0.00           C  
ATOM     69  O   SER A  88      -0.910 -13.950 -11.394  1.00  0.00           O  
ATOM     70  CB  SER A  88      -1.105 -12.804  -8.237  1.00  0.00           C  
ATOM     71  OG  SER A  88      -1.791 -12.769  -6.997  1.00  0.00           O  
ATOM     72  H   SER A  88      -1.690 -15.264  -8.572  1.00  0.00           H  
ATOM     73  HA  SER A  88      -2.964 -12.815  -9.299  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -0.248 -13.453  -8.142  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -0.775 -11.804  -8.481  1.00  0.00           H  
ATOM     76  HG  SER A  88      -1.375 -13.380  -6.384  1.00  0.00           H  
ATOM     77  N   ARG A  89      -1.374 -11.767 -11.100  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -0.801 -11.361 -12.378  1.00  0.00           C  
ATOM     79  C   ARG A  89       0.154 -10.185 -12.197  1.00  0.00           C  
ATOM     80  O   ARG A  89      -0.101  -9.083 -12.684  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -1.910 -10.984 -13.362  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -2.431 -12.160 -14.172  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -1.415 -12.615 -15.208  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -1.849 -13.823 -15.906  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -1.030 -14.606 -16.598  1.00  0.00           C  
ATOM     86  NH1 ARG A  89       0.260 -14.310 -16.685  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -1.499 -15.688 -17.206  1.00  0.00           N  
ATOM     88  H   ARG A  89      -1.764 -11.086 -10.514  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -0.249 -12.200 -12.776  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.737 -10.562 -12.810  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -1.530 -10.242 -14.047  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -2.640 -12.982 -13.504  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.339 -11.863 -14.676  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -1.278 -11.824 -15.930  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -0.478 -12.815 -14.711  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -2.798 -14.060 -15.855  1.00  0.00           H  
ATOM     97 HH11 ARG A  89       0.617 -13.496 -16.228  1.00  0.00           H  
ATOM     98 HH12 ARG A  89       0.875 -14.902 -17.206  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -2.471 -15.915 -17.143  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -0.882 -16.277 -17.727  1.00  0.00           H  
ATOM    101  N   LEU A  90       1.254 -10.427 -11.492  1.00  0.00           N  
ATOM    102  CA  LEU A  90       2.248  -9.388 -11.245  1.00  0.00           C  
ATOM    103  C   LEU A  90       2.393  -8.474 -12.458  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.117  -8.861 -13.594  1.00  0.00           O  
ATOM    105  CB  LEU A  90       3.599 -10.018 -10.902  1.00  0.00           C  
ATOM    106  CG  LEU A  90       4.530 -10.295 -12.083  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       5.402  -9.083 -12.370  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       5.389 -11.520 -11.808  1.00  0.00           C  
ATOM    109  H   LEU A  90       1.402 -11.324 -11.129  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.910  -8.799 -10.405  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       4.112  -9.351 -10.226  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       3.407 -10.957 -10.402  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.934 -10.493 -12.963  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       6.424  -9.302 -12.100  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       5.050  -8.241 -11.793  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.351  -8.844 -13.423  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.838 -11.432 -10.829  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       6.167 -11.589 -12.555  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       4.774 -12.407 -11.844  1.00  0.00           H  
ATOM    120  N   PRO A  91       2.841  -7.233 -12.214  1.00  0.00           N  
ATOM    121  CA  PRO A  91       3.036  -6.240 -13.275  1.00  0.00           C  
ATOM    122  C   PRO A  91       4.207  -6.588 -14.187  1.00  0.00           C  
ATOM    123  O   PRO A  91       5.357  -6.633 -13.749  1.00  0.00           O  
ATOM    124  CB  PRO A  91       3.325  -4.950 -12.503  1.00  0.00           C  
ATOM    125  CG  PRO A  91       3.879  -5.405 -11.198  1.00  0.00           C  
ATOM    126  CD  PRO A  91       3.190  -6.705 -10.885  1.00  0.00           C  
ATOM    127  HA  PRO A  91       2.143  -6.114 -13.869  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       4.040  -4.352 -13.051  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       2.409  -4.393 -12.370  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       4.945  -5.557 -11.284  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       3.664  -4.674 -10.433  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       3.862  -7.374 -10.369  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       2.303  -6.529 -10.295  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.909  -6.835 -15.458  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.937  -7.178 -16.433  1.00  0.00           C  
ATOM    136  C   LYS A  92       6.050  -6.136 -16.439  1.00  0.00           C  
ATOM    137  O   LYS A  92       7.233  -6.478 -16.447  1.00  0.00           O  
ATOM    138  CB  LYS A  92       4.324  -7.294 -17.831  1.00  0.00           C  
ATOM    139  CG  LYS A  92       3.829  -8.690 -18.164  1.00  0.00           C  
ATOM    140  CD  LYS A  92       2.383  -8.886 -17.739  1.00  0.00           C  
ATOM    141  CE  LYS A  92       1.420  -8.248 -18.729  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       0.031  -8.194 -18.194  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.973  -6.784 -15.747  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.355  -8.133 -16.153  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       3.490  -6.612 -17.903  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       5.070  -7.015 -18.562  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       3.903  -8.844 -19.231  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       4.447  -9.414 -17.651  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       2.174  -9.944 -17.681  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       2.239  -8.435 -16.767  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       1.754  -7.244 -18.941  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       1.424  -8.829 -19.639  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92      -0.647  -8.462 -18.936  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92      -0.189  -7.231 -17.870  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92      -0.070  -8.850 -17.393  1.00  0.00           H  
ATOM    156  N   SER A  93       5.665  -4.864 -16.434  1.00  0.00           N  
ATOM    157  CA  SER A  93       6.631  -3.772 -16.441  1.00  0.00           C  
ATOM    158  C   SER A  93       6.228  -2.683 -15.451  1.00  0.00           C  
ATOM    159  O   SER A  93       5.067  -2.565 -15.057  1.00  0.00           O  
ATOM    160  CB  SER A  93       6.753  -3.180 -17.846  1.00  0.00           C  
ATOM    161  OG  SER A  93       7.645  -3.939 -18.644  1.00  0.00           O  
ATOM    162  H   SER A  93       4.707  -4.656 -16.427  1.00  0.00           H  
ATOM    163  HA  SER A  93       7.588  -4.175 -16.145  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.782  -3.176 -18.317  1.00  0.00           H  
ATOM    165  HB3 SER A  93       7.123  -2.167 -17.776  1.00  0.00           H  
ATOM    166  HG  SER A  93       7.194  -4.230 -19.440  1.00  0.00           H  
ATOM    167  N   PRO A  94       7.209  -1.868 -15.038  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.982  -0.773 -14.089  1.00  0.00           C  
ATOM    169  C   PRO A  94       6.162   0.360 -14.697  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.930   0.412 -15.905  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.397  -0.292 -13.759  1.00  0.00           C  
ATOM    172  CG  PRO A  94       9.214  -0.673 -14.944  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.616  -1.950 -15.466  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.499  -1.123 -13.189  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.390   0.779 -13.610  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.748  -0.782 -12.863  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       9.157   0.101 -15.694  1.00  0.00           H  
ATOM    178  HG3 PRO A  94      10.240  -0.834 -14.646  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.690  -1.989 -16.543  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       9.104  -2.805 -15.021  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.713   1.290 -13.842  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.982   1.238 -12.402  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.234   0.103 -11.712  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.364  -0.532 -12.309  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.480   2.593 -11.898  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.448   3.008 -12.890  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.906   2.464 -14.215  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.039   1.147 -12.199  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.056   2.478 -10.910  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.299   3.296 -11.864  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.491   2.586 -12.622  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.387   4.085 -12.927  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.058   2.174 -14.817  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.508   3.195 -14.735  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.578  -0.148 -10.454  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.939  -1.209  -9.684  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.243  -0.643  -8.450  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.871   0.001  -7.608  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.972  -2.256  -9.266  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.682  -2.907 -10.432  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.970  -3.371 -11.532  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.063  -3.058 -10.434  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.613  -3.966 -12.599  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.715  -3.651 -11.498  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.986  -4.104 -12.578  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.631  -4.696 -13.639  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.278   0.393 -10.033  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.200  -1.679 -10.316  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.719  -1.787  -8.644  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.478  -3.034  -8.702  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.895  -3.262 -11.546  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.630  -2.703  -9.586  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.043  -4.321 -13.445  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.789  -3.759 -11.481  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.231  -5.371 -13.312  1.00  0.00           H  
ATOM    216  N   THR A  97       2.941  -0.889  -8.348  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.158  -0.405  -7.218  1.00  0.00           C  
ATOM    218  C   THR A  97       1.513  -1.561  -6.461  1.00  0.00           C  
ATOM    219  O   THR A  97       0.875  -2.427  -7.058  1.00  0.00           O  
ATOM    220  CB  THR A  97       1.058   0.572  -7.674  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.612   1.555  -8.556  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.416   1.260  -6.479  1.00  0.00           C  
ATOM    223  H   THR A  97       2.497  -1.408  -9.050  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.825   0.122  -6.551  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.297   0.014  -8.201  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.076   2.351  -8.525  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.005   0.517  -5.818  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.365   1.922  -6.821  1.00  0.00           H  
ATOM    229 HG23 THR A  97       1.164   1.830  -5.948  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.683  -1.567  -5.143  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.115  -2.614  -4.304  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.077  -2.094  -3.508  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.062  -0.967  -3.014  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.175  -3.173  -3.366  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.202  -0.848  -4.725  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.782  -3.415  -4.949  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.487  -2.402  -2.677  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.764  -4.005  -2.814  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       3.025  -3.507  -3.943  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.110  -2.923  -3.387  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.311  -2.545  -2.652  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.393  -3.292  -1.324  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.119  -4.491  -1.255  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.559  -2.833  -3.490  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.831  -2.829  -2.692  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.437  -1.635  -2.336  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.421  -4.019  -2.297  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.608  -1.628  -1.601  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.591  -4.019  -1.562  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.186  -2.822  -1.215  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.062  -3.809  -3.804  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.258  -1.486  -2.453  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.648  -2.081  -4.260  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.458  -3.804  -3.951  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.987  -0.701  -2.638  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -4.956  -4.956  -2.569  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -7.071  -0.691  -1.331  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.041  -4.954  -1.262  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.100  -2.819  -0.640  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.772  -2.575  -0.272  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.890  -3.168   1.056  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.320  -3.058   1.576  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.993  -2.051   1.363  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.927  -2.485   2.029  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.439  -2.623   1.709  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.380  -1.654   2.547  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.025  -4.054   1.938  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.977  -1.624  -0.389  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.627  -4.212   0.976  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.166  -1.432   2.045  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.097  -2.905   3.010  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.277  -2.381   0.667  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.269  -1.143   3.243  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.855  -0.931   1.901  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       1.136  -2.200   3.093  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.953  -4.220   1.411  1.00  0.00           H  
ATOM    277 HD22 LEU A 100      -0.725  -4.739   1.571  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.177  -4.218   2.995  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.777  -4.103   2.261  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.123  -4.103   2.802  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.173  -4.606   4.231  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.197  -5.159   4.736  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.195  -4.879   2.399  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.511  -3.096   2.773  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.746  -4.736   2.188  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.314  -4.413   4.885  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.486  -4.850   6.266  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.379  -4.293   7.155  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.727  -5.034   7.893  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.496  -6.378   6.342  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.203  -6.891   7.582  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.431  -6.859   7.668  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.429  -7.367   8.550  1.00  0.00           N  
ATOM    294  H   ASN A 102      -8.057  -3.966   4.429  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.436  -4.475   6.616  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -8.003  -6.772   5.473  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.479  -6.739   6.355  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.459  -7.361   8.413  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.860  -7.705   9.362  1.00  0.00           H  
ATOM    300  N   LEU A 103      -6.171  -2.983   7.081  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -5.143  -2.324   7.880  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.703  -1.874   9.225  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.844  -1.424   9.331  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.573  -1.123   7.124  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.608  -1.444   5.983  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.459  -0.247   5.057  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.254  -1.867   6.533  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.722  -2.444   6.476  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.351  -3.038   8.054  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.402  -0.570   6.710  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -4.050  -0.502   7.837  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -4.006  -2.265   5.403  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.116   0.606   5.623  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.413  -0.019   4.606  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.742  -0.477   4.283  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -2.397  -2.460   7.424  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.673  -0.989   6.775  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.731  -2.452   5.791  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.883  -1.996  10.279  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -5.274  -1.605  11.637  1.00  0.00           C  
ATOM    321  C   PRO A 104      -5.404  -0.093  11.789  1.00  0.00           C  
ATOM    322  O   PRO A 104      -5.463   0.637  10.800  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -4.127  -2.132  12.502  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.955  -2.191  11.584  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.509  -2.525  10.227  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -6.199  -2.077  11.935  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.952  -1.453  13.325  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -4.379  -3.111  12.883  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -2.458  -1.234  11.561  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -2.273  -2.962  11.910  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.936  -2.035   9.454  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.514  -3.595  10.074  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.449   0.369  13.033  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.574   1.795  13.315  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.264   2.361  13.854  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.110   3.574  13.992  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.701   2.040  14.319  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.240   2.036  15.759  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.600   3.140  16.308  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.446   0.927  16.572  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.177   3.140  17.623  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.028   0.919  17.888  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.393   2.027  18.409  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -4.974   2.023  19.720  1.00  0.00           O  
ATOM    345  H   TYR A 105      -5.397  -0.262  13.781  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.815   2.296  12.389  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.150   3.000  14.119  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.448   1.268  14.208  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.433   4.010  15.690  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -6.944   0.060  16.161  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.680   4.007  18.031  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.196   0.048  18.504  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -4.524   2.849  19.914  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.324   1.473  14.158  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.026   1.882  14.681  1.00  0.00           C  
ATOM    356  C   ASP A 106      -0.995   1.978  13.561  1.00  0.00           C  
ATOM    357  O   ASP A 106       0.051   2.608  13.718  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.548   0.896  15.747  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -0.063   1.020  16.028  1.00  0.00           C  
ATOM    360  OD1 ASP A 106       0.415   2.162  16.197  1.00  0.00           O  
ATOM    361  OD2 ASP A 106       0.620  -0.024  16.078  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.507   0.519  14.026  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.142   2.856  15.131  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.085   1.081  16.666  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.750  -0.111  15.413  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.297   1.349  12.429  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.396   1.364  11.283  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.054   2.783  10.955  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.744   3.614  10.519  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.062   0.748  10.038  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.375   1.452   9.732  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.122   0.813   8.844  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.145   0.864  12.364  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.471   0.770  11.532  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.276  -0.290  10.245  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.963   0.842   9.061  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.922   1.610  10.650  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.172   2.405   9.265  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.464   1.573   8.158  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.875   1.056   9.183  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.108  -0.144   8.344  1.00  0.00           H  
ATOM    382  N   THR A 108       1.338   3.055  11.168  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.894   4.374  10.896  1.00  0.00           C  
ATOM    384  C   THR A 108       2.856   4.332   9.714  1.00  0.00           C  
ATOM    385  O   THR A 108       3.202   3.259   9.222  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.634   4.936  12.125  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.926   4.329  12.239  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.837   4.687  13.397  1.00  0.00           C  
ATOM    389  H   THR A 108       1.923   2.351  11.516  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.076   5.039  10.659  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.755   6.002  11.997  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.864   3.399  12.007  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.040   5.473  14.109  1.00  0.00           H  
ATOM    394 HG22 THR A 108       2.122   3.735  13.819  1.00  0.00           H  
ATOM    395 HG23 THR A 108       0.783   4.677  13.164  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.284   5.508   9.263  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.206   5.603   8.138  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.490   4.827   8.419  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.023   4.152   7.539  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.537   7.068   7.843  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.216   7.281   6.501  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.728   7.203   6.594  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.267   7.423   7.698  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.371   6.922   5.561  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.972   6.329   9.697  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.722   5.173   7.274  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.621   7.641   7.855  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.192   7.439   8.618  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       4.874   6.522   5.814  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.943   8.256   6.124  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.979   4.931   9.650  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.201   4.240  10.047  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.997   2.728  10.040  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.914   1.969   9.725  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.645   4.699  11.437  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.391   6.023  11.431  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.342   6.162  12.604  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.094   5.202  12.876  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.334   7.230  13.250  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.508   5.484  10.307  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.970   4.491   9.332  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.772   4.805  12.064  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.293   3.947  11.861  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.960   6.096  10.516  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.672   6.828  11.472  1.00  0.00           H  
ATOM    426  N   SER A 111       5.789   2.297  10.390  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.466   0.876  10.429  1.00  0.00           C  
ATOM    428  C   SER A 111       5.481   0.277   9.026  1.00  0.00           C  
ATOM    429  O   SER A 111       5.935  -0.851   8.826  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.094   0.661  11.073  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.051   1.213  12.377  1.00  0.00           O  
ATOM    432  H   SER A 111       5.100   2.952  10.631  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.216   0.381  11.028  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.337   1.136  10.468  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.892  -0.399  11.136  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.772   0.857  12.900  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.983   1.039   8.059  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.940   0.584   6.674  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.345   0.339   6.133  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.585  -0.632   5.415  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.223   1.603   5.769  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.784   1.815   6.242  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.248   1.135   4.322  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.953   0.551   6.233  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.636   1.928   8.281  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.388  -0.344   6.645  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.756   2.541   5.828  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.795   2.196   7.251  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.302   2.534   5.596  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.097   0.066   4.287  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.460   1.627   3.772  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.202   1.379   3.880  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.779   0.226   7.248  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.008   0.744   5.749  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.481  -0.223   5.694  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.270   1.226   6.482  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.653   1.106   6.034  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.265  -0.209   6.505  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.913  -0.914   5.732  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.483   2.282   6.555  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.946   3.639   6.133  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.905   4.758   6.505  1.00  0.00           C  
ATOM    463  CE  LYS A 113      11.072   4.838   5.532  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.774   6.149   5.615  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.018   1.980   7.056  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.655   1.125   4.955  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.501   2.245   7.634  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.493   2.186   6.183  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.803   3.643   5.063  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.999   3.810   6.625  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.372   5.697   6.488  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.288   4.576   7.499  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.771   4.050   5.764  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.697   4.703   4.529  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      12.738   6.062   5.235  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.830   6.462   6.605  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.259   6.865   5.065  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.053  -0.534   7.777  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.584  -1.766   8.348  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.918  -2.988   7.723  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.578  -3.981   7.419  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.380  -1.780   9.865  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.165  -0.703  10.595  1.00  0.00           C  
ATOM    484  CD  GLU A 114      10.192  -0.917  12.096  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      10.628  -2.003  12.532  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       9.779   0.002  12.833  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.528   0.069   8.343  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.642  -1.801   8.137  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.331  -1.638  10.076  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.688  -2.742  10.248  1.00  0.00           H  
ATOM    491  HG2 GLU A 114      11.180  -0.704  10.228  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       9.711   0.256  10.391  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.605  -2.907   7.535  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.847  -4.005   6.947  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.453  -4.431   5.613  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.577  -5.622   5.326  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.386  -3.597   6.750  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.475  -4.754   6.451  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.405  -5.837   7.312  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.690  -4.758   5.310  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.569  -6.903   7.039  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.851  -5.821   5.032  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.790  -6.895   5.899  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.134  -2.088   7.798  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.890  -4.839   7.631  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.029  -3.118   7.649  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.322  -2.902   5.927  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.013  -5.845   8.205  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.737  -3.918   4.631  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.523  -7.742   7.719  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.244  -5.811   4.139  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.136  -7.727   5.683  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.828  -3.449   4.800  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.419  -3.721   3.495  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.942  -3.677   3.568  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.619  -3.532   2.550  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.917  -2.708   2.463  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.451  -2.836   2.161  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       5.940  -4.007   1.625  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.584  -1.785   2.414  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.592  -4.127   1.346  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.235  -1.899   2.137  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.738  -3.072   1.603  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.703  -2.519   5.084  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.113  -4.710   3.193  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.093  -1.709   2.834  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.460  -2.845   1.541  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.607  -4.833   1.424  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       5.972  -0.867   2.832  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.206  -5.045   0.929  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.570  -1.073   2.340  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.684  -3.164   1.385  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.474  -3.802   4.779  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.917  -3.774   4.986  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.635  -4.603   3.925  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.115  -5.615   3.456  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.264  -4.301   6.380  1.00  0.00           C  
ATOM    538  CG  ARG A 117      11.893  -5.761   6.589  1.00  0.00           C  
ATOM    539  CD  ARG A 117      12.033  -6.167   8.048  1.00  0.00           C  
ATOM    540  NE  ARG A 117      11.531  -7.517   8.290  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      11.553  -8.107   9.480  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      12.049  -7.469  10.531  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      11.077  -9.338   9.621  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.882  -3.914   5.552  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.244  -2.749   4.907  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      13.327  -4.197   6.538  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.739  -3.710   7.116  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      10.868  -5.910   6.282  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      12.545  -6.377   5.988  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.077  -6.128   8.320  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      11.476  -5.471   8.656  1.00  0.00           H  
ATOM    552  HE  ARG A 117      11.160  -8.007   7.527  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      12.407  -6.541  10.428  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      12.063  -7.914  11.426  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      10.703  -9.822   8.831  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      11.094  -9.781  10.517  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.833  -4.165   3.549  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.602  -4.878   2.546  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.211  -4.491   1.133  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.022  -4.576   0.211  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.197  -3.352   3.957  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.650  -4.662   2.690  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.442  -5.939   2.673  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.964  -4.065   0.962  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.466  -3.664  -0.349  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.724  -2.182  -0.601  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.714  -1.375   0.327  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.969  -3.959  -0.460  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.517  -5.333   0.037  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.054  -5.570  -0.306  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.390  -6.429  -0.557  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.364  -4.018   1.735  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.994  -4.241  -1.095  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.441  -3.211   0.112  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.692  -3.875  -1.501  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.617  -5.371   1.113  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.434  -5.243   0.516  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.892  -6.622  -0.483  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.798  -5.012  -1.195  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.762  -7.180  -1.014  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.981  -6.881   0.226  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      12.044  -6.003  -1.303  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.952  -1.832  -1.862  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.211  -0.446  -2.236  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.905   0.323  -2.410  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.209   0.165  -3.414  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.026  -0.389  -3.530  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.479  -0.766  -3.314  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.897  -1.058  -2.194  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.257  -0.760  -4.390  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.947  -2.522  -2.559  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.781   0.010  -1.441  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.599  -1.074  -4.247  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      13.988   0.614  -3.928  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.856  -0.516  -5.251  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.201  -1.000  -4.280  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.580   1.156  -1.427  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.359   1.951  -1.473  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.652   3.384  -1.904  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.592   4.010  -1.416  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.650   1.973  -0.106  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.151   2.220  -0.288  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.263   3.039   0.791  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.332   1.898   0.943  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.175   1.238  -0.654  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.693   1.498  -2.194  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.795   1.013   0.366  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       7.990   3.258  -0.530  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.789   1.605  -1.099  1.00  0.00           H  
ATOM    610 HG21 ILE A 121       9.883   4.009   0.508  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.001   2.837   1.819  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.337   3.027   0.683  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.362   0.834   1.127  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.738   2.423   1.794  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       6.308   2.206   0.784  1.00  0.00           H  
ATOM    616  N   SER A 122       9.839   3.897  -2.822  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.012   5.257  -3.322  1.00  0.00           C  
ATOM    618  C   SER A 122       9.165   6.241  -2.521  1.00  0.00           C  
ATOM    619  O   SER A 122       9.525   7.409  -2.373  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.636   5.330  -4.803  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.759   5.072  -5.628  1.00  0.00           O  
ATOM    622  H   SER A 122       9.107   3.348  -3.174  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.053   5.521  -3.210  1.00  0.00           H  
ATOM    624  HB2 SER A 122       8.873   4.597  -5.015  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.259   6.317  -5.027  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.338   5.837  -5.630  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.037   5.761  -2.008  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.139   6.597  -1.221  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.032   5.765  -0.583  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.686   4.691  -1.076  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.543   7.695  -2.089  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.804   4.822  -2.161  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.719   7.066  -0.439  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.316   8.400  -2.357  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.128   7.259  -2.985  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       5.765   8.204  -1.541  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.480   6.266   0.518  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.412   5.569   1.223  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.136   6.403   1.250  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.127   7.527   1.752  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.821   5.230   2.668  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.783   4.330   3.321  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.195   4.577   2.693  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.799   7.126   0.863  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.215   4.644   0.700  1.00  0.00           H  
ATOM    646  HB  VAL A 124       4.873   6.150   3.232  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       4.276   3.484   3.777  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.247   4.886   4.076  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       3.089   3.979   2.571  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.809   5.001   1.912  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.661   4.753   3.652  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.092   3.514   2.533  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.059   5.844   0.707  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.776   6.537   0.669  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.175   5.980   1.724  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.523   4.798   1.700  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.146   6.410  -0.719  1.00  0.00           C  
ATOM    658  CG  ARG A 125      -0.756   7.577  -1.087  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -1.081   7.582  -2.573  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.066   8.284  -3.353  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       0.062   9.606  -3.373  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.757  10.366  -2.659  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       1.011  10.171  -4.109  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.128   4.945   0.323  1.00  0.00           H  
ATOM    665  HA  ARG A 125       0.956   7.581   0.879  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.933   6.346  -1.455  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.442   5.505  -0.753  1.00  0.00           H  
ATOM    668  HG2 ARG A 125      -1.677   7.499  -0.529  1.00  0.00           H  
ATOM    669  HG3 ARG A 125      -0.256   8.500  -0.834  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -1.144   6.561  -2.917  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -2.034   8.070  -2.717  1.00  0.00           H  
ATOM    672  HE  ARG A 125       0.550   7.742  -3.888  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -1.473   9.943  -2.103  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.658  11.361  -2.675  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       1.631   9.601  -4.648  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       1.107  11.166  -4.123  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.590   6.837   2.650  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.501   6.430   3.715  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.611   7.459   3.905  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.484   8.410   4.677  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.733   6.244   5.026  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.226   5.054   5.078  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       0.994   5.046   6.391  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.534   3.749   4.894  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.278   7.765   2.618  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.944   5.488   3.430  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.158   7.140   5.202  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.458   6.122   5.818  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.943   5.142   4.274  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       0.912   4.072   6.849  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.581   5.792   7.054  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       2.033   5.269   6.201  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -1.472   3.800   5.427  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       0.056   2.931   5.282  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -0.724   3.589   3.843  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.726   7.266   3.185  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.881   8.165   3.259  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.609   8.066   4.596  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.814   6.972   5.122  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.783   7.678   2.122  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.413   6.248   1.932  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.946   6.154   2.245  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.597   9.192   3.081  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.820   7.784   2.411  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.591   8.257   1.232  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.981   5.628   2.609  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.597   5.954   0.909  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.718   5.206   2.709  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.359   6.287   1.348  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.997   9.215   5.139  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.701   9.257   6.415  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.151   9.690   6.222  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.527  10.174   5.155  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -5.997  10.213   7.380  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.515   9.921   7.552  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.008  10.395   8.905  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.575  10.679   8.884  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.033  11.671   8.187  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.800  12.470   7.458  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.721  11.866   8.219  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.805  10.055   4.672  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.688   8.262   6.835  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.102  11.222   7.009  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.470  10.142   8.347  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.355   8.856   7.473  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -3.965  10.429   6.773  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.539  11.294   9.180  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.202   9.624   9.637  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -1.990  10.101   9.416  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.789  12.326   7.433  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -2.389  13.217   6.935  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.139  11.266   8.767  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -0.314  12.612   7.694  1.00  0.00           H  
ATOM    734  N   GLU A 129      -8.961   9.512   7.262  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.370   9.883   7.205  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.542  11.391   7.367  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.837  12.042   8.139  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.158   9.149   8.291  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.686   7.794   7.849  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.961   7.902   7.036  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -14.005   8.271   7.614  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.915   7.618   5.821  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.602   9.121   8.086  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.750   9.592   6.237  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.516   9.000   9.147  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -11.998   9.761   8.585  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -10.934   7.307   7.247  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.885   7.196   8.727  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.501  11.960   6.622  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.789  13.396   6.665  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.425  13.821   7.985  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.701  15.001   8.201  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.772  13.596   5.509  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.424  12.268   5.332  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.379  11.244   5.681  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.901  13.985   6.490  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.492  14.358   5.773  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.234  13.892   4.621  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.270  12.182   5.998  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.739  12.147   4.306  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.834  10.386   6.154  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.834  10.946   4.798  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.656  12.851   8.864  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.263  13.124  10.161  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.270  12.867  11.291  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.063  13.718  12.155  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.510  12.260  10.357  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.497  12.561   9.386  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.415  11.929   8.633  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.551  14.165  10.180  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.241  11.218  10.267  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -14.921  12.442  11.339  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.325  12.138   9.628  1.00  0.00           H  
ATOM    774  N   ASN A 132     -11.658  11.688  11.275  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -10.687  11.317  12.298  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.321  11.041  11.676  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.151  10.123  10.873  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.169  10.084  13.066  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.014  10.448  14.271  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -13.182  10.815  14.137  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.426  10.349  15.458  1.00  0.00           N  
ATOM    782  H   ASN A 132     -11.865  11.051  10.560  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -10.596  12.145  12.984  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.763   9.467  12.408  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -10.313   9.521  13.406  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -10.493  10.051  15.489  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -11.949  10.578  16.254  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.323  11.852  12.056  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -6.955  11.715  11.549  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.265  10.460  12.075  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.622   9.732  11.319  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -6.254  12.970  12.075  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -7.028  13.356  13.288  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -8.454  12.966  13.010  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -6.930  11.712  10.470  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -5.227  12.736  12.319  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -6.284  13.745  11.324  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -6.655  12.823  14.148  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -6.956  14.422  13.445  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -8.940  12.642  13.918  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -8.991  13.792  12.567  1.00  0.00           H  
ATOM    802  N   GLU A 134      -6.405  10.213  13.373  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -5.795   9.046  13.998  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.167   7.770  13.248  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.296   7.009  12.826  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.232   8.935  15.461  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -5.574   9.959  16.371  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -5.585   9.537  17.827  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -6.587   9.816  18.518  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -4.592   8.927  18.276  1.00  0.00           O  
ATOM    811  H   GLU A 134      -6.931  10.831  13.924  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -4.724   9.171  13.961  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.302   9.070  15.516  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.983   7.949  15.825  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -4.549  10.094  16.059  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.103  10.896  16.279  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.466   7.543  13.086  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.954   6.359  12.389  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.572   6.403  10.912  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.659   7.449  10.267  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.473   6.247  12.530  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.914   5.455  13.750  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.060   3.975  13.430  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.277   3.697  12.673  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -11.767   2.475  12.492  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.146   1.425  13.012  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -12.879   2.302  11.790  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.113   8.186  13.445  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.494   5.494  12.842  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.890   7.241  12.604  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.870   5.763  11.651  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.176   5.572  14.530  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.865   5.836  14.091  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -9.206   3.660  12.849  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -10.089   3.422  14.357  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.751   4.458  12.279  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -10.308   1.552  13.542  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -11.518   0.506  12.876  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.350   3.091  11.397  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.247   1.383  11.655  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.148   5.261  10.382  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.752   5.167   8.981  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.912   4.681   8.118  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.695   3.826   8.535  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.558   4.223   8.830  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.186   4.820   9.146  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.038   6.189   8.499  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.980   4.914  10.651  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.100   4.461  10.945  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.464   6.155   8.652  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -5.714   3.385   9.491  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.541   3.875   7.807  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -3.418   4.175   8.741  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -2.990   6.430   8.405  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.525   6.932   9.114  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.495   6.176   7.521  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.817   5.429  11.097  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.070   5.460  10.855  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.905   3.920  11.066  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.017   5.229   6.913  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.079   4.849   5.988  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.312   3.342   6.017  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.344   2.873   6.494  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.729   5.295   4.567  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.027   6.760   4.298  1.00  0.00           C  
ATOM    866  CD  LYS A 137     -10.436   6.954   3.763  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.661   8.382   3.290  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -12.107   8.682   3.099  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.362   5.905   6.637  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.984   5.347   6.300  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.676   5.126   4.398  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.297   4.700   3.866  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -8.924   7.314   5.220  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.320   7.134   3.571  1.00  0.00           H  
ATOM    875  HD2 LYS A 137     -10.591   6.282   2.932  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -11.144   6.728   4.548  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.255   9.059   4.026  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.146   8.521   2.350  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -12.300   8.886   2.098  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -12.378   9.509   3.668  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -12.683   7.867   3.394  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.344   2.588   5.505  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.463   1.142   5.483  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.595   0.505   4.416  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.279  -0.683   4.489  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.542   3.017   5.138  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.172   0.753   6.448  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.494   0.880   5.296  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.210   1.295   3.419  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.376   0.800   2.330  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.066   1.579   2.251  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.051   2.803   2.373  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.124   0.903   0.999  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.101   2.042   0.947  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.655   3.353   0.898  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.466   1.803   0.946  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.551   4.404   0.851  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.368   2.850   0.899  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.909   4.152   0.850  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.494   2.233   3.416  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.153  -0.237   2.529  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.409   1.042   0.202  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.671  -0.013   0.830  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.593   3.552   0.897  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.825   0.784   0.984  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.191   5.421   0.812  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.429   2.649   0.898  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.612   4.971   0.813  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.967   0.858   2.047  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.668   1.497   1.956  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.931   1.134   0.682  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.026   0.004   0.202  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.040  -0.115   1.957  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.802   2.568   1.989  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.070   1.193   2.803  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.196   2.094   0.132  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.443   1.871  -1.097  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.003   2.331  -0.941  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.292   3.263  -0.191  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.102   2.609  -2.264  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.610   2.509  -2.270  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.378   3.230  -1.363  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.269   1.694  -3.183  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.756   3.141  -1.364  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.647   1.601  -3.193  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.386   2.325  -2.281  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.759   2.235  -2.286  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.160   2.974   0.561  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.452   0.811  -1.304  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.839   3.654  -2.214  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.738   2.195  -3.194  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.881   3.868  -0.647  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.687   1.128  -3.896  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.335   3.708  -0.651  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.141   0.962  -3.910  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.126   2.898  -1.697  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.907   1.670  -1.657  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.323   2.011  -1.601  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.970   1.899  -2.977  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.644   1.002  -3.754  1.00  0.00           O  
ATOM    941  CB  ALA A 142       4.043   1.116  -0.603  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.615   0.937  -2.237  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.407   3.033  -1.257  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.919   1.516   0.393  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.627   0.121  -0.647  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       5.094   1.078  -0.847  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.887   2.816  -3.272  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.577   2.819  -4.557  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.889   2.045  -4.471  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.710   2.289  -3.586  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.847   4.254  -5.012  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.601   5.123  -5.060  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.695   6.220  -6.102  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       5.419   7.209  -5.860  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.044   6.091  -7.160  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.103   3.506  -2.611  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.935   2.337  -5.279  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.552   4.709  -4.331  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.281   4.230  -6.001  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.752   4.498  -5.293  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.457   5.577  -4.091  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.080   1.111  -5.397  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.291   0.299  -5.426  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.080   0.545  -6.708  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.540   1.045  -7.694  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.939  -1.185  -5.307  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.320  -1.551  -3.988  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.000  -1.322  -2.802  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.060  -2.124  -3.934  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.433  -1.659  -1.588  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.488  -2.462  -2.722  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.175  -2.228  -1.547  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.389   0.963  -6.076  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.900   0.584  -4.582  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.237  -1.445  -6.085  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.837  -1.771  -5.428  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.983  -0.876  -2.832  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.521  -2.306  -4.853  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.972  -1.475  -0.670  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.504  -2.907  -2.695  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.730  -2.492  -0.600  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.361   0.191  -6.685  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.225   0.375  -7.846  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.720  -0.969  -8.374  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.852  -1.162  -9.583  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.416   1.265  -7.486  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.086   2.747  -7.470  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.200   3.587  -6.875  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.129   3.956  -7.624  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.143   3.875  -5.661  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.734  -0.203  -5.869  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.645   0.859  -8.617  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.776   0.986  -6.507  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.203   1.101  -8.208  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.911   3.075  -8.484  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.190   2.897  -6.886  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.993  -1.893  -7.459  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.473  -3.219  -7.832  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.319  -4.213  -7.907  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.314  -4.069  -7.209  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.518  -3.706  -6.827  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.405  -4.795  -7.398  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      13.971  -5.966  -7.417  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.534  -4.476  -7.827  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.867  -1.678  -6.511  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.931  -3.144  -8.806  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.143  -2.875  -6.535  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      13.015  -4.097  -5.955  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.468  -5.222  -8.758  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.438  -6.241  -8.926  1.00  0.00           C  
ATOM   1011  C   LEU A 147      10.271  -7.062  -7.651  1.00  0.00           C  
ATOM   1012  O   LEU A 147       9.156  -7.422  -7.275  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.789  -7.161 -10.096  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.744  -6.526 -11.487  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      12.072  -5.860 -11.812  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147      10.396  -7.569 -12.539  1.00  0.00           C  
ATOM   1017  H   LEU A 147      12.291  -5.284  -9.287  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.507  -5.738  -9.141  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.789  -7.534  -9.935  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147      10.092  -7.988 -10.086  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.977  -5.764 -11.503  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      12.878  -6.431 -11.376  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.081  -4.858 -11.409  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      12.200  -5.817 -12.884  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147      11.086  -7.489 -13.366  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.389  -7.401 -12.893  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.466  -8.555 -12.104  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.386  -7.351  -6.990  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.364  -8.127  -5.755  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.455  -7.472  -4.719  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.857  -8.153  -3.886  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.779  -8.270  -5.192  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.796  -8.948  -3.836  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.650 -10.187  -3.791  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      12.955  -8.239  -2.820  1.00  0.00           O  
ATOM   1036  H   ASP A 148      12.246  -7.036  -7.341  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.977  -9.108  -5.986  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.373  -8.859  -5.876  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.220  -7.290  -5.091  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.357  -6.148  -4.778  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.525  -5.401  -3.841  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.048  -5.714  -4.059  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.307  -5.962  -3.106  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.768  -3.899  -3.997  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.117  -3.568  -3.714  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.859  -5.662  -5.465  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.801  -5.700  -2.841  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.543  -3.603  -5.010  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.127  -3.361  -3.314  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.149  -2.739  -3.231  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.626  -5.701  -5.318  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.237  -5.983  -5.663  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.892  -7.443  -5.383  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.837  -7.746  -4.825  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.980  -5.661  -7.136  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.566  -5.196  -7.485  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.553  -6.286  -7.168  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       4.225  -3.916  -6.737  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.263  -5.497  -6.034  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.609  -5.354  -5.050  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.666  -4.880  -7.427  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.188  -6.552  -7.710  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.513  -4.990  -8.545  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.805  -7.182  -7.716  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.566  -5.954  -7.455  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.569  -6.495  -6.108  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.592  -3.296  -7.355  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       5.135  -3.381  -6.506  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.708  -4.160  -5.822  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.789  -8.342  -5.771  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.581  -9.770  -5.560  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.610 -10.111  -4.074  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.730 -10.808  -3.569  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.650 -10.576  -6.301  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.381 -12.075  -6.445  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       6.323 -12.327  -7.507  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.666 -12.817  -6.782  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.611  -8.040  -6.211  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.610 -10.026  -5.957  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.749 -10.162  -7.292  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.583 -10.456  -5.767  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       7.009 -12.459  -5.505  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       5.789 -13.236  -7.274  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       6.798 -12.426  -8.472  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       5.631 -11.498  -7.530  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.739 -12.940  -7.853  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.656 -13.788  -6.308  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       9.514 -12.250  -6.426  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.627  -9.613  -3.377  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.772  -9.865  -1.948  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.578  -9.313  -1.176  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.192  -9.853  -0.139  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.066  -9.238  -1.427  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.198  -9.976  -1.853  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.297  -9.064  -3.836  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.816 -10.934  -1.804  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.149  -8.228  -1.798  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.045  -9.224  -0.346  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.872  -9.951  -1.170  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.997  -8.233  -1.689  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.846  -7.609  -1.049  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.668  -8.575  -0.973  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.947  -8.612   0.025  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.447  -6.345  -1.798  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.350  -7.849  -2.518  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.133  -7.327  -0.046  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.876  -6.613  -2.675  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       3.847  -5.720  -1.154  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       5.335  -5.809  -2.096  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.479  -9.354  -2.032  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.388 -10.320  -2.085  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.528 -11.361  -0.979  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.535 -11.820  -0.415  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.358 -11.010  -3.450  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.208 -10.092  -4.663  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.481 -10.857  -5.949  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.819  -9.472  -4.694  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.087  -9.278  -2.796  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.462  -9.783  -1.942  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.280 -11.559  -3.563  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.527 -11.702  -3.452  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.932  -9.291  -4.593  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.423 -11.918  -5.756  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.467 -10.611  -6.313  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.745 -10.586  -6.692  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.669  -8.973  -5.640  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.727  -8.754  -3.891  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.076 -10.246  -4.572  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.768 -11.729  -0.673  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.039 -12.717   0.365  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.522 -12.238   1.718  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.392 -13.023   2.659  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.540 -13.000   0.451  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.785 -14.311   0.930  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.519 -11.327  -1.158  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.524 -13.627   0.098  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.979 -12.900  -0.530  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.999 -12.291   1.125  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.165 -14.516   1.634  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.228 -10.946   1.809  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.725 -10.361   3.047  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.209 -10.200   2.997  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.627  -9.462   3.790  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.385  -9.004   3.298  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.885  -8.923   3.012  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.317  -7.477   2.828  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.677  -9.580   4.133  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.352 -10.371   1.026  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       2.978 -11.030   3.856  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.891  -8.275   2.674  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.231  -8.749   4.337  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.099  -9.455   2.095  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       4.444  -6.845   2.769  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       5.890  -7.386   1.917  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.925  -7.174   3.668  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.887 -10.607   3.872  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.100  -9.552   5.046  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.606  -9.048   4.277  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.576 -10.898   2.060  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.873 -10.835   1.907  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.573 -11.527   3.072  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.757 -11.299   3.321  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.296 -11.480   0.586  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.298 -12.995   0.658  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.355 -13.625   0.700  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.110 -13.588   0.672  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.096 -11.470   1.456  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.160  -9.794   1.897  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.294 -11.150   0.335  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.613 -11.175  -0.192  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.690 -13.023   0.636  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.082 -14.567   0.717  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.834 -12.373   3.782  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.385 -13.099   4.921  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.626 -12.761   6.201  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -1.123 -12.977   7.305  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.332 -14.607   4.667  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.081 -15.160   4.578  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.120 -16.577   4.041  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.078 -16.745   2.804  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.193 -17.519   4.858  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.104 -12.513   3.535  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.415 -12.799   5.038  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.845 -15.113   5.471  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.838 -14.821   3.737  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.661 -14.527   3.923  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.519 -15.153   5.565  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.582 -12.228   6.042  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.411 -11.862   7.185  1.00  0.00           C  
ATOM   1190  C   GLU A 159       0.629 -10.995   8.168  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.172  -9.905   7.824  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.663 -11.118   6.717  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       3.690 -12.016   6.048  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.546 -12.770   7.047  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.067 -12.130   7.984  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.692 -14.000   6.892  1.00  0.00           O  
ATOM   1197  H   GLU A 159       0.925 -12.080   5.136  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       1.709 -12.771   7.684  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.371 -10.352   6.014  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.129 -10.649   7.572  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.173 -12.732   5.427  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.335 -11.407   5.432  1.00  0.00           H  
ATOM   1203  N   SER A 160       0.478 -11.489   9.393  1.00  0.00           N  
ATOM   1204  CA  SER A 160      -0.253 -10.763  10.425  1.00  0.00           C  
ATOM   1205  C   SER A 160       0.534  -9.541  10.889  1.00  0.00           C  
ATOM   1206  O   SER A 160       1.582  -9.666  11.523  1.00  0.00           O  
ATOM   1207  CB  SER A 160      -0.542 -11.680  11.616  1.00  0.00           C  
ATOM   1208  OG  SER A 160       0.660 -12.104  12.236  1.00  0.00           O  
ATOM   1209  H   SER A 160       0.865 -12.364   9.606  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -1.189 -10.434  10.000  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -1.138 -11.147  12.340  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -1.083 -12.550  11.273  1.00  0.00           H  
ATOM   1213  HG  SER A 160       0.469 -12.818  12.849  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.020  -8.358  10.569  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       0.673  -7.111  10.952  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.158  -6.619  12.301  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -1.047  -6.468  12.499  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       0.440  -6.042   9.883  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       0.844  -4.616  10.262  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.338  -4.539  10.534  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.449  -3.641   9.162  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.818  -8.322  10.063  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       1.732  -7.303  11.033  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.003  -6.323   9.007  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.614  -6.036   9.646  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       0.325  -4.330  11.166  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       2.796  -5.489  10.304  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       2.502  -4.303  11.575  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       2.777  -3.769   9.917  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.546  -3.875   8.815  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.146  -3.723   8.341  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       0.468  -2.634   9.551  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.080  -6.369  13.225  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       0.699  -5.894  14.543  1.00  0.00           C  
ATOM   1235  C   GLY A 162      -0.289  -6.816  15.228  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.103  -7.776  15.891  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.026  -6.508  13.011  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       1.586  -5.815  15.155  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.253  -4.915  14.445  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -1.576  -6.524  15.070  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -2.625  -7.333  15.681  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -3.622  -7.814  14.631  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -4.541  -8.575  14.934  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -3.352  -6.531  16.762  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -2.416  -6.051  17.854  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -1.879  -6.850  18.622  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -2.215  -4.741  17.928  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.827  -5.746  14.530  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -2.156  -8.193  16.136  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -3.818  -5.668  16.309  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -4.113  -7.151  17.211  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -2.676  -4.165  17.282  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -1.614  -4.403  18.624  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -3.434  -7.365  13.395  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -4.314  -7.750  12.298  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.511  -8.074  11.043  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -2.406  -7.565  10.853  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -5.313  -6.629  12.002  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -6.207  -6.283  13.180  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.564  -5.776  12.721  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -7.500  -4.315  12.301  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.855  -3.748  12.059  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.683  -6.760  13.215  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.856  -8.633  12.602  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.767  -5.742  11.718  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.942  -6.933  11.177  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -6.350  -7.167  13.783  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.727  -5.516  13.771  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.893  -6.366  11.879  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -8.270  -5.878  13.533  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -7.017  -3.750  13.084  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.920  -4.240  11.393  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -9.445  -4.438  11.551  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.783  -2.883  11.487  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -9.313  -3.516  12.964  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -4.072  -8.924  10.189  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.408  -9.315   8.952  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.947  -8.518   7.769  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -5.157  -8.328   7.636  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.595 -10.812   8.699  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -5.041 -11.213   8.458  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -5.157 -12.684   8.088  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -6.539 -13.154   8.139  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -6.900 -14.404   7.875  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -5.986 -15.306   7.544  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -8.178 -14.755   7.943  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.955  -9.297  10.396  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.354  -9.107   9.061  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -3.016 -11.094   7.832  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.231 -11.358   9.557  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -5.610 -11.034   9.358  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -5.440 -10.616   7.652  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.777 -12.821   7.087  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.563 -13.263   8.780  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -7.230 -12.504   8.382  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -5.022 -15.045   7.493  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -6.261 -16.248   7.347  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -8.869 -14.079   8.193  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -8.449 -15.697   7.744  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -3.043  -8.053   6.913  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.429  -7.276   5.742  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.222  -8.076   4.460  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.404  -8.995   4.415  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.630  -5.963   5.648  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -1.133  -6.238   5.812  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -3.110  -4.975   6.700  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.705  -6.413   7.253  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -2.094  -8.237   7.074  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.477  -7.031   5.835  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.804  -5.530   4.676  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.879  -7.141   5.280  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.575  -5.411   5.398  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.594  -5.511   7.504  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -2.266  -4.427   7.092  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.811  -4.286   6.254  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.060  -7.275   7.335  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -0.175  -5.532   7.581  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -1.579  -6.558   7.872  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.968  -7.719   3.419  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.866  -8.403   2.136  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.058  -7.575   1.141  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.163  -6.348   1.109  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.260  -8.682   1.571  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.243  -9.444   0.256  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.569 -10.143   0.000  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.502  -9.294  -0.736  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.367  -8.998  -2.024  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -6.343  -9.480  -2.715  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -8.258  -8.219  -2.624  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.602  -6.978   3.517  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.359  -9.342   2.299  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.818  -9.262   2.290  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.765  -7.741   1.410  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.053  -8.750  -0.550  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.456 -10.183   0.289  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.383 -11.039  -0.574  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -7.009 -10.409   0.949  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -8.266  -8.928  -0.245  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -5.671 -10.068  -2.266  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -6.245  -9.256  -3.685  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.032  -7.854  -2.106  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -8.156  -7.996  -3.593  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.252  -8.253   0.331  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.427  -7.581  -0.666  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.797  -8.025  -2.076  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.822  -9.219  -2.376  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.071  -7.853  -0.430  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.919  -7.061  -1.414  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.453  -7.520   1.004  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.212  -9.230   0.404  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.596  -6.518  -0.577  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.255  -8.904  -0.595  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.335  -6.247  -1.818  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.786  -6.666  -0.906  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.236  -7.709  -2.218  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       0.489  -8.428   1.587  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       1.424  -7.046   1.018  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168      -0.280  -6.849   1.427  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.083  -7.056  -2.939  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.451  -7.347  -4.320  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -1.861  -6.308  -5.270  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.403  -5.249  -4.841  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -3.972  -7.386  -4.468  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.409  -7.677  -5.890  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.375  -8.859  -6.292  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -4.785  -6.723  -6.602  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.045  -6.123  -2.641  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.049  -8.316  -4.573  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.371  -8.157  -3.824  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.381  -6.430  -4.174  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -1.876  -6.619  -6.562  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.343  -5.713  -7.572  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.274  -4.526  -7.791  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.420  -4.691  -8.206  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.125  -6.435  -8.915  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -0.826  -5.432 -10.019  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.006  -7.458  -8.794  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.255  -7.478  -6.842  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.387  -5.350  -7.224  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.035  -6.958  -9.171  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -0.260  -4.608  -9.611  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.253  -5.914 -10.797  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -1.754  -5.062 -10.430  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.426  -8.424  -8.555  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170       0.528  -7.520  -9.731  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.675  -7.157  -8.012  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -1.772  -3.328  -7.510  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.558  -2.112  -7.678  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.437  -1.573  -9.100  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -1.395  -1.712  -9.740  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.120  -1.057  -6.673  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -0.851  -3.260  -7.182  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -3.593  -2.353  -7.482  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.093  -1.492  -5.684  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -1.136  -0.697  -6.935  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -2.820  -0.235  -6.686  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.509  -0.958  -9.587  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.523  -0.398 -10.934  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.605   1.125 -10.888  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -4.692   1.699 -10.949  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -4.701  -0.961 -11.731  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -4.580  -2.453 -11.967  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -3.517  -2.893 -12.454  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -5.547  -3.182 -11.665  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.310  -0.879  -9.028  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.602  -0.682 -11.420  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.616  -0.774 -11.188  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -4.748  -0.465 -12.689  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -2.449   1.771 -10.778  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -2.391   3.227 -10.722  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -1.444   3.775 -11.784  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -0.266   3.419 -11.824  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -1.942   3.688  -9.334  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -1.639   5.175  -9.256  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.507   5.669  -7.828  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -0.428   5.615  -7.238  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -2.608   6.155  -7.266  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -1.616   1.258 -10.734  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -3.384   3.606 -10.913  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -2.723   3.463  -8.623  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -1.049   3.146  -9.060  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -0.711   5.369  -9.774  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -2.439   5.718  -9.737  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -3.432   6.165  -7.797  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -2.551   6.480  -6.344  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -1.966   4.644 -12.644  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -1.166   5.243 -13.706  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -0.464   6.506 -13.218  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -1.093   7.394 -12.645  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -2.039   5.554 -14.912  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -2.911   4.889 -12.562  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -0.420   4.522 -14.008  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -1.435   5.531 -15.808  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -2.824   4.817 -14.988  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -2.474   6.535 -14.797  1.00  0.00           H  
ATOM   1436  N   GLN A 175       0.843   6.577 -13.450  1.00  0.00           N  
ATOM   1437  CA  GLN A 175       1.630   7.732 -13.032  1.00  0.00           C  
ATOM   1438  C   GLN A 175       0.900   9.032 -13.351  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -0.067   9.042 -14.112  1.00  0.00           O  
ATOM   1440  CB  GLN A 175       2.997   7.719 -13.718  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       3.989   8.702 -13.117  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       5.421   8.400 -13.512  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       5.766   7.258 -13.817  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       6.265   9.426 -13.508  1.00  0.00           N  
ATOM   1445  H   GLN A 175       1.288   5.837 -13.911  1.00  0.00           H  
ATOM   1446  HA  GLN A 175       1.773   7.666 -11.964  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175       3.415   6.726 -13.643  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175       2.865   7.967 -14.761  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       3.741   9.697 -13.456  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175       3.910   8.659 -12.041  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       5.920  10.307 -13.252  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       7.197   9.259 -13.758  1.00  0.00           H  
ATOM   1453  N   ASP A 176       1.369  10.127 -12.763  1.00  0.00           N  
ATOM   1454  CA  ASP A 176       0.761  11.434 -12.985  1.00  0.00           C  
ATOM   1455  C   ASP A 176       1.604  12.540 -12.356  1.00  0.00           C  
ATOM   1456  O   ASP A 176       2.596  12.270 -11.679  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -0.656  11.466 -12.410  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -1.504  12.565 -13.020  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -1.224  12.960 -14.171  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -2.446  13.030 -12.346  1.00  0.00           O  
ATOM   1461  H   ASP A 176       2.143  10.055 -12.166  1.00  0.00           H  
ATOM   1462  HA  ASP A 176       0.711  11.600 -14.051  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -1.136  10.518 -12.601  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -0.600  11.628 -11.343  1.00  0.00           H  
ATOM   1465  N   LYS A 177       1.203  13.785 -12.585  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       1.920  14.933 -12.041  1.00  0.00           C  
ATOM   1467  C   LYS A 177       1.013  16.157 -11.969  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -0.145  16.109 -12.387  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       3.148  15.245 -12.899  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       2.811  15.879 -14.237  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       3.923  16.797 -14.716  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       3.609  17.387 -16.082  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       2.675  18.543 -15.986  1.00  0.00           N  
ATOM   1474  H   LYS A 177       0.404  13.937 -13.133  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       2.243  14.679 -11.043  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       3.789  15.923 -12.354  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       3.686  14.327 -13.084  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       2.664  15.098 -14.968  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       1.901  16.453 -14.134  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       4.042  17.603 -14.007  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       4.842  16.232 -14.780  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       4.530  17.716 -16.538  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       3.158  16.621 -16.695  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       1.952  18.481 -16.731  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       3.198  19.435 -16.101  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       2.204  18.547 -15.059  1.00  0.00           H  
ATOM   1487  N   ASP A 178       1.545  17.252 -11.438  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       0.784  18.489 -11.313  1.00  0.00           C  
ATOM   1489  C   ASP A 178       1.710  19.672 -11.044  1.00  0.00           C  
ATOM   1490  O   ASP A 178       2.923  19.507 -10.922  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -0.248  18.368 -10.191  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -1.446  19.271 -10.406  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -1.965  19.308 -11.541  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -1.866  19.939  -9.438  1.00  0.00           O  
ATOM   1495  H   ASP A 178       2.473  17.227 -11.123  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       0.269  18.657 -12.247  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -0.595  17.346 -10.139  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       0.218  18.634  -9.253  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL       7
ATOM     66  N   SER A  88      -0.755 -13.601 -10.079  1.00  0.00           N  
ATOM     67  CA  SER A  88      -0.883 -13.906 -11.499  1.00  0.00           C  
ATOM     68  C   SER A  88      -1.271 -12.660 -12.290  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.855 -11.723 -11.745  1.00  0.00           O  
ATOM     70  CB  SER A  88      -1.925 -15.005 -11.714  1.00  0.00           C  
ATOM     71  OG  SER A  88      -2.095 -15.283 -13.093  1.00  0.00           O  
ATOM     72  H   SER A  88      -1.079 -12.738  -9.744  1.00  0.00           H  
ATOM     73  HA  SER A  88       0.076 -14.256 -11.850  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -1.602 -15.906 -11.215  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -2.871 -14.686 -11.304  1.00  0.00           H  
ATOM     76  HG  SER A  88      -2.936 -15.726 -13.229  1.00  0.00           H  
ATOM     77  N   ARG A  89      -0.943 -12.658 -13.577  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.255 -11.528 -14.444  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.715 -10.227 -13.857  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.352  -9.178 -13.954  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.767 -11.418 -14.649  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.377 -12.624 -15.345  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -4.851 -12.406 -15.649  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -5.070 -11.224 -16.479  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -5.187  -9.994 -15.991  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -5.105  -9.786 -14.684  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -5.384  -8.970 -16.811  1.00  0.00           N  
ATOM     88  H   ARG A  89      -0.478 -13.435 -13.954  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -0.783 -11.702 -15.399  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.243 -11.308 -13.685  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.975 -10.542 -15.245  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -2.852 -12.796 -16.273  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.274 -13.487 -14.705  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -5.230 -13.273 -16.167  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -5.382 -12.283 -14.716  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -5.133 -11.356 -17.447  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -4.955 -10.556 -14.064  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -5.192  -8.858 -14.319  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -5.446  -9.123 -17.796  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -5.472  -8.045 -16.442  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.463 -10.304 -13.248  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.090  -9.133 -12.644  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.716  -8.240 -13.711  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.130  -8.700 -14.775  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.154  -9.563 -11.633  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.516  -9.946 -12.214  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.281  -8.704 -12.643  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.321 -10.748 -11.203  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.923 -11.167 -13.202  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.322  -8.574 -12.130  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.306  -8.746 -10.945  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       1.771 -10.419 -11.095  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.366 -10.564 -13.089  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.724  -7.823 -12.362  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.418  -8.717 -13.714  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.246  -8.691 -12.158  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.813 -11.568 -11.704  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       3.658 -11.137 -10.443  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.061 -10.110 -10.744  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.791  -6.933 -13.420  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.369  -5.949 -14.340  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.880  -6.104 -14.481  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.614  -6.058 -13.494  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.029  -4.608 -13.685  1.00  0.00           C  
ATOM    125  CG  PRO A  91       1.879  -4.921 -12.236  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.318  -6.315 -12.169  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.910  -6.002 -15.316  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.832  -3.906 -13.857  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.111  -4.223 -14.102  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       2.842  -4.881 -11.750  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       1.196  -4.221 -11.778  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       1.708  -6.838 -11.309  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.239  -6.287 -12.139  1.00  0.00           H  
ATOM    134  N   LYS A  92       4.338  -6.288 -15.714  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.762  -6.448 -15.986  1.00  0.00           C  
ATOM    136  C   LYS A  92       6.375  -5.137 -16.465  1.00  0.00           C  
ATOM    137  O   LYS A  92       7.271  -5.131 -17.310  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.982  -7.540 -17.035  1.00  0.00           C  
ATOM    139  CG  LYS A  92       7.430  -7.982 -17.159  1.00  0.00           C  
ATOM    140  CD  LYS A  92       7.542  -9.352 -17.807  1.00  0.00           C  
ATOM    141  CE  LYS A  92       8.909  -9.973 -17.565  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       9.043 -11.297 -18.234  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.703  -6.315 -16.461  1.00  0.00           H  
ATOM    144  HA  LYS A  92       6.244  -6.742 -15.066  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       5.386  -8.401 -16.772  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       5.658  -7.169 -17.997  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       7.965  -7.265 -17.763  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       7.869  -8.024 -16.172  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       6.785 -10.000 -17.391  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       7.385  -9.250 -18.872  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       9.666  -9.307 -17.949  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       9.048 -10.101 -16.501  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       9.953 -11.354 -18.734  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       8.274 -11.429 -18.922  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       8.998 -12.060 -17.529  1.00  0.00           H  
ATOM    156  N   SER A  93       5.889  -4.027 -15.920  1.00  0.00           N  
ATOM    157  CA  SER A  93       6.388  -2.709 -16.294  1.00  0.00           C  
ATOM    158  C   SER A  93       6.119  -1.692 -15.188  1.00  0.00           C  
ATOM    159  O   SER A  93       4.977  -1.453 -14.794  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.737  -2.245 -17.598  1.00  0.00           C  
ATOM    161  OG  SER A  93       4.345  -2.043 -17.430  1.00  0.00           O  
ATOM    162  H   SER A  93       5.175  -4.096 -15.251  1.00  0.00           H  
ATOM    163  HA  SER A  93       7.455  -2.788 -16.442  1.00  0.00           H  
ATOM    164  HB2 SER A  93       6.188  -1.315 -17.912  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.891  -2.995 -18.361  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.896  -2.892 -17.427  1.00  0.00           H  
ATOM    167  N   PRO A  94       7.195  -1.078 -14.675  1.00  0.00           N  
ATOM    168  CA  PRO A  94       7.102  -0.077 -13.609  1.00  0.00           C  
ATOM    169  C   PRO A  94       6.468   1.224 -14.089  1.00  0.00           C  
ATOM    170  O   PRO A  94       6.278   1.446 -15.285  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.562   0.155 -13.211  1.00  0.00           C  
ATOM    172  CG  PRO A  94       9.347  -0.204 -14.426  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.586  -1.314 -15.097  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.551  -0.452 -12.759  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.704   1.192 -12.940  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.817  -0.479 -12.375  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       9.421   0.650 -15.081  1.00  0.00           H  
ATOM    178  HG3 PRO A  94      10.331  -0.545 -14.139  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.682  -1.242 -16.170  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.936  -2.275 -14.749  1.00  0.00           H  
ATOM    181  N   PRO A  95       6.132   2.107 -13.136  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.353   1.853 -11.709  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.433   0.767 -11.164  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.396   0.463 -11.755  1.00  0.00           O  
ATOM    185  CB  PRO A  95       6.035   3.201 -11.056  1.00  0.00           C  
ATOM    186  CG  PRO A  95       5.099   3.869 -12.004  1.00  0.00           C  
ATOM    187  CD  PRO A  95       5.511   3.419 -13.378  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.381   1.588 -11.508  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.573   3.036 -10.093  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.944   3.769 -10.933  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       4.086   3.562 -11.796  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       5.194   4.941 -11.917  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.647   3.324 -14.019  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       6.224   4.110 -13.803  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.819   0.184 -10.034  1.00  0.00           N  
ATOM    196  CA  TYR A  96       5.029  -0.871  -9.410  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.246  -0.332  -8.217  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.790   0.377  -7.370  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.935  -2.019  -8.963  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.703  -2.661 -10.097  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.041  -3.328 -11.120  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.090  -2.601 -10.144  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.738  -3.917 -12.158  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.795  -3.186 -11.178  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.115  -3.842 -12.182  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.814  -4.427 -13.214  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.655   0.468  -9.610  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.331  -1.242 -10.146  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.652  -1.646  -8.248  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.332  -2.784  -8.496  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.962  -3.385 -11.098  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.620  -2.087  -9.356  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.206  -4.431 -12.944  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.874  -3.128 -11.198  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.510  -3.834 -13.505  1.00  0.00           H  
ATOM    216  N   THR A  97       2.963  -0.675  -8.156  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.103  -0.227  -7.068  1.00  0.00           C  
ATOM    218  C   THR A  97       1.471  -1.409  -6.343  1.00  0.00           C  
ATOM    219  O   THR A  97       0.874  -2.285  -6.968  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.986   0.703  -7.580  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.548   1.747  -8.383  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.212   1.309  -6.420  1.00  0.00           C  
ATOM    223  H   THR A  97       2.586  -1.242  -8.861  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.712   0.328  -6.369  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.305   0.121  -8.185  1.00  0.00           H  
ATOM    226  HG1 THR A  97       2.449   1.920  -8.098  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.125   0.582  -5.626  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.774   1.594  -6.756  1.00  0.00           H  
ATOM    229 HG23 THR A  97       0.734   2.180  -6.055  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.606  -1.428  -5.021  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.046  -2.503  -4.211  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.148  -2.012  -3.398  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.142  -0.895  -2.881  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.111  -3.081  -3.291  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.093  -0.701  -4.580  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.717  -3.287  -4.878  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       3.090  -2.855  -3.689  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.013  -2.645  -2.308  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       1.987  -4.151  -3.225  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.170  -2.854  -3.290  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.372  -2.505  -2.542  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.437  -3.277  -1.227  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.166  -4.478  -1.184  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.621  -2.794  -3.377  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.875  -2.913  -2.560  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.200  -4.106  -1.935  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.729  -1.831  -2.416  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.354  -4.219  -1.182  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.883  -1.938  -1.663  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.197  -3.134  -1.047  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.115  -3.731  -3.725  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.331  -1.449  -2.324  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.763  -1.993  -4.087  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.481  -3.722  -3.911  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.541  -4.957  -2.041  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.486  -0.896  -2.898  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.595  -5.155  -0.701  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.541  -1.088  -1.559  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.098  -3.219  -0.458  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.797  -2.579  -0.156  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.897  -3.197   1.162  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.325  -3.115   1.694  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.959  -2.063   1.641  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.937  -2.517   2.140  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.446  -2.720   1.867  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.386  -1.768   2.711  1.00  0.00           C  
ATOM    267  CD2 LEU A 100      -0.046  -4.163   2.136  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.001  -1.625  -0.252  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.622  -4.236   1.063  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.136  -1.457   2.116  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.148  -2.900   3.129  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.245  -2.505   0.826  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.961  -1.123   2.065  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       1.054  -2.336   3.341  1.00  0.00           H  
ATOM    275 HD13 LEU A 100      -0.268  -1.170   3.329  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.953  -4.189   2.547  1.00  0.00           H  
ATOM    277 HD22 LEU A 100      -0.069  -4.722   1.211  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.736  -4.603   2.840  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.823  -4.235   2.210  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.171  -4.269   2.746  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.216  -4.787   4.170  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.397  -5.617   4.561  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.271  -5.045   2.225  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.581  -3.270   2.724  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.778  -4.909   2.123  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.174  -4.293   4.948  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.321  -4.710   6.338  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.140  -4.231   7.177  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.482  -5.023   7.853  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.438  -6.233   6.426  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.265  -6.682   7.615  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.495  -6.658   7.573  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.591  -7.093   8.683  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.797  -3.633   4.579  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.226  -4.266   6.723  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.906  -6.605   5.525  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.450  -6.660   6.515  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.612  -7.084   8.644  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -8.101  -7.389   9.465  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.878  -2.929   7.129  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.777  -2.343   7.885  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.219  -1.983   9.300  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.341  -1.533   9.531  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.249  -1.097   7.172  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.349  -1.347   5.961  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.280  -0.108   5.082  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.956  -1.764   6.409  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.437  -2.348   6.573  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.987  -3.076   7.943  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.099  -0.522   6.839  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.685  -0.519   7.891  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.766  -2.152   5.371  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.416   0.773   5.690  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.059  -0.153   4.335  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.317  -0.066   4.595  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.853  -1.592   7.470  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.218  -1.181   5.877  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.808  -2.812   6.198  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.316  -2.185  10.272  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.588  -1.886  11.681  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.686  -0.388  11.947  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.914   0.401  11.401  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.381  -2.481  12.410  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.290  -2.485  11.395  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.958  -2.719  10.069  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.492  -2.371  12.021  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.130  -1.863  13.260  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.614  -3.482  12.742  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.784  -1.532  11.397  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.593  -3.282  11.609  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.444  -2.180   9.287  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.990  -3.775   9.844  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.638  -0.002  12.789  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.838   1.402  13.126  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.526   2.050  13.560  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.272   3.218  13.269  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.879   1.538  14.239  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.285   1.531  15.629  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.776   2.693  16.195  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.233   0.361  16.377  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.231   2.691  17.464  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -5.691   0.349  17.648  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.191   1.516  18.187  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -4.651   1.510  19.452  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.222  -0.678  13.192  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.201   1.907  12.243  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.412   2.468  14.112  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.577   0.717  14.172  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.809   3.611  15.626  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -6.625  -0.552  15.952  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.840   3.604  17.887  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -5.659  -0.570  18.214  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -5.097   0.849  19.987  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.697   1.281  14.258  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.410   1.778  14.731  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.346   1.649  13.647  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.159   1.506  13.941  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.975   1.015  15.984  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.592  -0.421  15.684  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -0.929  -0.655  14.651  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -1.955  -1.310  16.481  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.957   0.357  14.459  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.529   2.821  14.980  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.121   1.512  16.421  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.787   1.011  16.695  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.779   1.699  12.391  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.863   1.588  11.261  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.233   2.936  10.930  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.913   3.859  10.481  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.579   1.047  10.010  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.692   1.990   9.581  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.584   0.833   8.879  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.736   1.814  12.220  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.081   0.893  11.532  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -2.021   0.093  10.257  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.289   2.746   8.922  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -3.459   1.432   9.064  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -3.117   2.465  10.453  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -1.113   0.519   7.990  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.061   1.757   8.679  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.127   0.072   9.163  1.00  0.00           H  
ATOM    382  N   THR A 108       1.073   3.044  11.155  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.796   4.279  10.881  1.00  0.00           C  
ATOM    384  C   THR A 108       2.782   4.097   9.732  1.00  0.00           C  
ATOM    385  O   THR A 108       3.073   2.972   9.326  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.560   4.771  12.125  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.669   3.906  12.392  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.644   4.819  13.338  1.00  0.00           C  
ATOM    389  H   THR A 108       1.560   2.274  11.514  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.074   5.035  10.606  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.929   5.768  11.931  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.391   3.202  12.983  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.238   4.927  14.234  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.072   3.905  13.394  1.00  0.00           H  
ATOM    395 HG23 THR A 108       0.972   5.659  13.249  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.292   5.209   9.214  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.246   5.170   8.112  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.475   4.346   8.485  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.997   3.587   7.669  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.668   6.588   7.723  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.352   6.670   6.368  1.00  0.00           C  
ATOM    402  CD  GLU A 109       5.877   8.059   6.062  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.094   8.893   5.563  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.073   8.311   6.322  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.021   6.076   9.581  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.759   4.705   7.268  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.792   7.218   7.699  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.351   6.965   8.470  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       6.181   5.977   6.355  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.641   6.393   5.603  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.932   4.502   9.724  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.100   3.774  10.204  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.851   2.269  10.180  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.767   1.481   9.945  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.458   4.220  11.624  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.411   5.403  11.668  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.093   5.553  13.013  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.105   4.859  13.246  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.616   6.365  13.833  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.473   5.122  10.328  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.926   4.001   9.547  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.551   4.494  12.142  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.922   3.393  12.141  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.168   5.268  10.910  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.853   6.305  11.461  1.00  0.00           H  
ATOM    426  N   SER A 111       5.604   1.878  10.425  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.234   0.467  10.436  1.00  0.00           C  
ATOM    428  C   SER A 111       5.292  -0.121   9.029  1.00  0.00           C  
ATOM    429  O   SER A 111       5.724  -1.258   8.837  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.830   0.291  11.017  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.807   0.604  12.399  1.00  0.00           O  
ATOM    432  H   SER A 111       4.918   2.554  10.605  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.942  -0.056  11.062  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.145   0.945  10.500  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.516  -0.735  10.887  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.206   0.009  12.852  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.854   0.663   8.049  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.857   0.221   6.660  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.279  -0.015   6.161  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.571  -1.043   5.550  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.167   1.247   5.742  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.743   1.523   6.229  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.153   0.747   4.305  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.796   0.363   6.015  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.523   1.559   8.265  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.309  -0.708   6.605  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.735   2.164   5.773  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.766   1.741   7.285  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.348   2.377   5.698  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.068   1.043   3.813  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.075  -0.330   4.300  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       3.309   1.172   3.784  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.345  -0.486   5.637  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.327   0.102   6.952  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.036   0.646   5.300  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.160   0.942   6.428  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.553   0.839   6.010  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.205  -0.412   6.592  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.883  -1.155   5.884  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.332   2.082   6.445  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.814   3.371   5.830  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.799   4.513   6.017  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.481   5.679   5.094  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.060   6.957   5.595  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.867   1.739   6.920  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.572   0.772   4.932  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.272   2.171   7.520  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.367   1.962   6.160  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.655   3.216   4.773  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.878   3.633   6.302  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.751   4.855   7.040  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.796   4.156   5.801  1.00  0.00           H  
ATOM    473  HE2 LYS A 113       9.886   5.469   4.117  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.408   5.783   5.024  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.734   6.766   6.364  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113       9.305   7.574   5.957  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      10.557   7.450   4.826  1.00  0.00           H  
ATOM    478  N   GLU A 114       8.992  -0.637   7.884  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.559  -1.799   8.560  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.851  -3.079   8.127  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.457  -4.149   8.072  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.457  -1.634  10.078  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.300  -0.494  10.624  1.00  0.00           C  
ATOM    484  CD  GLU A 114      10.403  -0.518  12.137  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      11.305  -1.204  12.660  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       9.580   0.151  12.797  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.443  -0.007   8.396  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.601  -1.867   8.284  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.426  -1.449  10.339  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.780  -2.550  10.549  1.00  0.00           H  
ATOM    491  HG2 GLU A 114      11.295  -0.568  10.210  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       9.855   0.443  10.323  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.562  -2.961   7.822  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.770  -4.108   7.396  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.205  -4.587   6.015  1.00  0.00           C  
ATOM    496  O   PHE A 115       6.941  -5.726   5.628  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.282  -3.749   7.379  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.409  -4.837   6.821  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.300  -6.056   7.470  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.698  -4.640   5.649  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.498  -7.059   6.959  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.894  -5.639   5.133  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.793  -6.850   5.789  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.135  -2.081   7.886  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.931  -4.904   8.107  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       4.956  -3.548   8.388  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.140  -2.866   6.775  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.849  -6.221   8.385  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.776  -3.692   5.134  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.421  -8.005   7.474  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.345  -5.472   4.218  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.167  -7.632   5.388  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.873  -3.709   5.274  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.344  -4.041   3.934  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.859  -4.228   3.921  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.485  -4.236   2.861  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.946  -2.944   2.945  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.541  -3.079   2.433  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.170  -4.175   1.671  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.591  -2.111   2.715  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.877  -4.302   1.198  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.296  -2.232   2.245  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.939  -3.330   1.487  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.054  -2.817   5.637  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.877  -4.967   3.639  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.031  -1.983   3.430  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.614  -2.974   2.097  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.902  -4.937   1.445  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       5.869  -1.252   3.309  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.600  -5.161   0.606  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.565  -1.471   2.473  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.929  -3.426   1.118  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.441  -4.378   5.107  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.881  -4.563   5.233  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.396  -5.548   4.188  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.703  -6.495   3.817  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.232  -5.061   6.636  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.657  -4.740   7.058  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.985  -5.343   8.415  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.299  -4.925   8.896  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.575  -3.690   9.299  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      14.634  -2.756   9.279  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      16.795  -3.386   9.723  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.888  -4.362   5.916  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.354  -3.606   5.071  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.558  -4.605   7.346  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.104  -6.133   6.666  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.339  -5.141   6.323  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      13.773  -3.668   7.112  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.235  -5.028   9.125  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      13.969  -6.419   8.328  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.010  -5.599   8.918  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      13.713  -2.983   8.961  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      14.844  -1.827   9.585  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.507  -4.087   9.740  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      17.002  -2.457  10.027  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.618  -5.318   3.715  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.204  -6.194   2.717  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.716  -5.884   1.316  1.00  0.00           C  
ATOM    560  O   GLY A 118      13.598  -6.780   0.479  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.125  -4.548   4.048  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.278  -6.085   2.746  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      13.949  -7.215   2.957  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.431  -4.612   1.058  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.951  -4.186  -0.252  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.314  -2.729  -0.517  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.889  -2.057   0.338  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.436  -4.371  -0.347  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.902  -5.750   0.043  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.392  -5.708   0.219  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.290  -6.787  -1.001  1.00  0.00           C  
ATOM    572  H   LEU A 119      13.545  -3.943   1.765  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.429  -4.805  -0.997  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.972  -3.643   0.301  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.143  -4.179  -1.369  1.00  0.00           H  
ATOM    576  HG  LEU A 119      11.340  -6.045   0.987  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.935  -5.331  -0.682  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       9.144  -5.061   1.047  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       9.026  -6.705   0.420  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.492  -6.888  -1.722  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.461  -7.738  -0.518  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      12.192  -6.471  -1.504  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.972  -2.246  -1.707  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.261  -0.867  -2.085  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.972  -0.068  -2.251  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.248  -0.235  -3.232  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.068  -0.831  -3.384  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.304  -1.708  -3.323  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.438  -2.665  -4.086  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.213  -1.385  -2.411  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.516  -2.831  -2.347  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.848  -0.423  -1.295  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.446  -1.176  -4.197  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.379   0.184  -3.580  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.039  -0.610  -1.837  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.022  -1.935  -2.349  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.694   0.802  -1.285  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.494   1.629  -1.325  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.823   3.054  -1.756  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.857   3.605  -1.378  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.791   1.668   0.044  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.294   1.929  -0.134  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.419   2.732   0.932  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.475   1.610   1.097  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.311   0.890  -0.529  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.815   1.195  -2.044  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.928   0.709   0.521  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.142   2.969  -0.372  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.925   1.320  -0.946  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.029   3.702   0.660  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.180   2.526   1.964  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.490   2.725   0.801  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.871   2.152   1.944  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.448   1.899   0.932  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.522   0.549   1.296  1.00  0.00           H  
ATOM    616  N   SER A 122       9.935   3.647  -2.548  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.132   5.009  -3.032  1.00  0.00           C  
ATOM    618  C   SER A 122       9.274   5.994  -2.245  1.00  0.00           C  
ATOM    619  O   SER A 122       9.635   7.160  -2.085  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.794   5.097  -4.521  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.096   6.381  -5.038  1.00  0.00           O  
ATOM    622  H   SER A 122       9.130   3.156  -2.815  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.172   5.263  -2.892  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.368   4.360  -5.062  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.740   4.905  -4.660  1.00  0.00           H  
ATOM    626  HG  SER A 122       9.623   7.048  -4.534  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.134   5.517  -1.755  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.224   6.354  -0.983  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.104   5.523  -0.367  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.773   4.445  -0.860  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.647   7.455  -1.860  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.901   4.579  -1.915  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.791   6.820  -0.189  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.210   8.220  -1.235  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.434   7.886  -2.460  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       5.888   7.039  -2.505  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.522   6.032   0.715  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.438   5.337   1.399  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.212   6.233   1.537  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.282   7.312   2.124  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.871   4.860   2.798  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.708   4.194   3.518  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.056   3.912   2.693  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.830   6.896   1.062  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.174   4.470   0.811  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.176   5.722   3.372  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       2.895   4.040   2.824  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       4.028   3.243   3.917  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       3.375   4.829   4.326  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       5.702   2.914   2.484  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.708   4.237   1.895  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.602   3.913   3.625  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.089   5.777   0.991  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.846   6.538   1.053  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.071   5.993   2.143  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.429   4.815   2.137  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.131   6.496  -0.299  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.837   7.287  -1.387  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.555   6.711  -2.766  1.00  0.00           C  
ATOM    660  NE  ARG A 125       1.100   7.550  -3.831  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       0.514   8.661  -4.264  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.628   9.065  -3.725  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       1.071   9.370  -5.237  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.096   4.909   0.536  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.095   7.562   1.286  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.057   5.468  -0.622  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.863   6.899  -0.178  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       0.491   8.309  -1.359  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       1.901   7.259  -1.206  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       1.002   5.730  -2.831  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -0.514   6.630  -2.896  1.00  0.00           H  
ATOM    672  HE  ARG A 125       1.943   7.269  -4.243  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -1.050   8.533  -2.991  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -1.067   9.902  -4.052  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       1.932   9.069  -5.645  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       0.630  10.206  -5.562  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.448   6.858   3.079  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.323   6.464   4.177  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.444   7.480   4.370  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.341   8.411   5.170  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.519   6.323   5.470  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.297   5.038   5.616  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.130   5.076   6.888  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.618   3.822   5.611  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.130   7.784   3.030  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.759   5.509   3.927  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.164   7.156   5.528  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.213   6.371   6.297  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.974   4.952   4.777  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.649   6.020   6.950  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       1.848   4.269   6.872  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       0.482   4.963   7.746  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.811   3.521   4.592  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -1.551   4.071   6.096  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -0.141   3.011   6.141  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.543   7.299   3.623  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.706   8.188   3.697  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.461   8.048   5.014  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.424   6.996   5.653  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.581   7.725   2.528  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.197   6.303   2.308  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.735   6.211   2.649  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.426   9.221   3.552  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.624   7.817   2.798  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.374   8.330   1.658  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.774   5.662   2.956  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.357   6.036   1.273  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.511   5.252   3.092  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.131   6.372   1.768  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.144   9.115   5.416  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.906   9.111   6.659  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.334   9.595   6.423  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.581  10.421   5.545  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.223   9.994   7.704  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.780   9.605   7.982  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.359   9.995   9.390  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.983   9.599   9.679  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.921  10.298   9.296  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.075  11.424   8.612  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.701   9.873   9.597  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.134   9.925   4.864  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.939   8.095   7.025  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.236  11.017   7.358  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.775   9.929   8.629  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.678   8.535   7.871  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.139  10.105   7.271  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.444  11.067   9.493  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -5.019   9.513  10.095  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.846   8.771  10.184  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.994  11.747   8.384  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.274  11.949   8.325  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.580   9.025  10.113  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.098  10.400   9.308  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.268   9.074   7.212  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.671   9.453   7.087  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.813  10.962   6.907  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.073  11.755   7.491  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.456   8.999   8.319  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.047   7.606   8.184  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -13.152   7.538   7.148  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -14.311   7.845   7.495  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.856   7.178   5.989  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.008   8.420   7.894  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.071   8.960   6.214  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.798   9.008   9.175  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.265   9.695   8.491  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -11.262   6.922   7.896  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -12.451   7.306   9.140  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.785  11.370   6.079  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.048  12.785   5.802  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.635  13.512   7.007  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.812  14.730   6.984  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.064  12.740   4.658  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.743  11.423   4.805  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.704  10.481   5.349  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.156  13.298   5.474  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.762  13.559   4.761  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.549  12.816   3.712  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.568  11.510   5.495  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.091  11.080   3.842  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.158   9.763   6.016  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.193   9.977   4.542  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.935  12.758   8.059  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.505  13.330   9.273  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.654  12.982  10.490  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.406  13.826  11.350  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.936  12.827   9.476  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.758  13.171   8.375  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.771  11.792   8.017  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.523  14.404   9.156  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.925  11.753   9.581  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.347  13.272  10.371  1.00  0.00           H  
ATOM    773  HG  SER A 131     -15.418  12.756   7.579  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.209  11.731  10.555  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.385  11.269  11.667  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.911  11.243  11.277  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.438  10.327  10.603  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.832   9.876  12.115  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -11.593   9.640  13.593  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -10.504   9.236  14.002  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -12.614   9.892  14.405  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.440  11.104   9.839  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.517  11.960  12.486  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.888   9.762  11.917  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.283   9.132  11.557  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.452  10.212  14.009  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -12.488   9.749  15.366  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.165  12.270  11.711  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.733  12.387  11.420  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.904  11.344  12.162  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.944  10.800  11.618  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.386  13.795  11.911  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.405  14.094  12.955  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.663  13.396  12.519  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.536  12.314  10.361  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.385  13.799  12.321  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.447  14.492  11.089  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.076  13.712  13.910  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.569  15.160  13.012  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.215  13.041  13.376  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.274  14.057  11.922  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.282  11.071  13.407  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.572  10.093  14.223  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.657   8.702  13.603  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.676   7.959  13.581  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.145  10.067  15.642  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.508  11.085  16.574  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -5.186  10.608  17.143  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -4.412   9.974  16.395  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -4.925  10.869  18.336  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.056  11.538  13.786  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.535  10.390  14.269  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -8.205  10.268  15.593  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.993   9.083  16.060  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -6.338  11.999  16.026  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -7.187  11.278  17.392  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.838   8.356  13.100  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.054   7.054  12.481  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.849   7.129  10.971  1.00  0.00           C  
ATOM    820  O   ARG A 135      -8.443   7.969  10.294  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.463   6.545  12.791  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.553   5.749  14.082  1.00  0.00           C  
ATOM    823  CD  ARG A 135      -8.794   4.436  13.982  1.00  0.00           C  
ATOM    824  NE  ARG A 135      -9.346   3.415  14.868  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -10.481   2.768  14.627  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.180   3.035  13.533  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -10.919   1.852  15.482  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.583   8.992  13.148  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.333   6.366  12.897  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.130   7.391  12.868  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.790   5.912  11.980  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.131   6.335  14.886  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.591   5.540  14.293  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -8.848   4.081  12.963  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -7.762   4.611  14.248  1.00  0.00           H  
ATOM    836  HE  ARG A 135      -8.846   3.202  15.683  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -10.853   3.724  12.887  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -12.034   2.546  13.353  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -10.394   1.648  16.308  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -11.773   1.366  15.300  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.004   6.247  10.449  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.719   6.213   9.019  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.974   5.872   8.222  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.032   5.603   8.793  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.620   5.192   8.722  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.182   5.696   8.854  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.695   5.550  10.287  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.264   4.949   7.898  1.00  0.00           C  
ATOM    849  H   LEU A 136      -6.561   5.602  11.039  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.377   7.194   8.726  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -5.743   4.365   9.403  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.757   4.845   7.707  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.151   6.746   8.597  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.087   4.637  10.709  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.036   6.393  10.871  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -2.615   5.519  10.299  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -3.542   3.905   7.875  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -2.242   5.041   8.234  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.358   5.368   6.907  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.850   5.883   6.899  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -8.973   5.572   6.022  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.336   4.093   6.108  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.388   3.732   6.633  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.635   5.942   4.576  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -8.903   7.399   4.243  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.246   7.581   2.774  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.491   9.044   2.436  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -8.307   9.891   2.750  1.00  0.00           N  
ATOM    869  H   LYS A 137      -6.982   6.106   6.503  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.820   6.158   6.346  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.588   5.741   4.401  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.227   5.328   3.913  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.732   7.749   4.841  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.021   7.980   4.472  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.425   7.218   2.174  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.138   7.014   2.548  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -9.711   9.124   1.382  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.337   9.395   3.008  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -8.121   9.879   3.773  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -8.482  10.873   2.453  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -7.469   9.533   2.250  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.457   3.241   5.589  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.704   1.811   5.618  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.816   1.050   4.653  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.571  -0.143   4.833  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.635   3.586   5.182  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.525   1.447   6.619  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.736   1.630   5.359  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.335   1.740   3.625  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.472   1.121   2.626  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.123   1.831   2.556  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.036   3.042   2.757  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.146   1.147   1.252  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.073   2.313   1.062  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.575   3.602   0.967  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.442   2.119   0.976  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.427   4.677   0.793  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.299   3.190   0.801  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.790   4.470   0.708  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.566   2.689   3.536  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.310   0.095   2.919  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.386   1.199   0.487  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.719   0.241   1.124  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.510   3.765   1.032  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.842   1.117   1.048  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.026   5.677   0.720  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.364   3.025   0.735  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.457   5.308   0.572  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.072   1.068   2.271  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.742   1.641   2.181  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.064   1.327   0.862  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.236   0.239   0.311  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.202   0.108   2.121  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.815   2.712   2.290  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.138   1.247   2.985  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.292   2.281   0.353  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.589   2.102  -0.911  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.884   2.472  -0.772  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.231   3.442  -0.099  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.239   2.952  -2.005  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.741   2.796  -2.080  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.580   3.568  -1.285  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.321   1.879  -2.947  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.953   3.428  -1.351  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.693   1.733  -3.020  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.505   2.510  -2.220  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.872   2.369  -2.289  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.195   3.126   0.839  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.663   1.061  -1.188  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -1.023   3.993  -1.818  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.828   2.670  -2.963  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.145   4.286  -0.606  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.683   1.272  -3.573  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.589   4.036  -0.724  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.126   1.014  -3.700  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.241   3.082  -2.815  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.747   1.692  -1.415  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.182   1.937  -1.367  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.799   1.865  -2.759  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.418   1.025  -3.574  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.857   0.940  -0.436  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.409   0.933  -1.936  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.338   2.929  -0.966  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.121   0.517   0.231  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.310   0.153  -1.020  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.618   1.445   0.140  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.753   2.752  -3.026  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.421   2.789  -4.322  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.726   1.999  -4.284  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.520   2.135  -3.354  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.700   4.235  -4.736  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.444   5.076  -4.894  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.697   6.552  -4.659  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       5.574   7.120  -5.343  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.018   7.140  -3.791  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.013   3.397  -2.336  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.761   2.337  -5.047  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.326   4.697  -3.987  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.226   4.231  -5.679  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       4.064   4.947  -5.897  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       3.705   4.734  -4.184  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.939   1.171  -5.302  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.146   0.357  -5.385  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.930   0.675  -6.655  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.392   1.251  -7.600  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.787  -1.130  -5.353  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.308  -1.602  -4.010  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.067  -1.381  -2.872  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.099  -2.267  -3.885  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.629  -1.815  -1.635  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.655  -2.703  -2.651  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.421  -2.476  -1.524  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.268   1.106  -6.013  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.761   0.589  -4.529  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.002  -1.319  -6.070  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.658  -1.709  -5.618  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.011  -0.863  -2.957  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.498  -2.445  -4.766  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.229  -1.636  -0.756  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.710  -3.219  -2.568  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.077  -2.816  -0.559  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.204   0.296  -6.668  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.062   0.542  -7.820  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.512  -0.771  -8.454  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.487  -0.924  -9.676  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.283   1.367  -7.408  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.045   2.867  -7.446  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.323   3.655  -7.661  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      13.943   3.496  -8.734  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.703   4.429  -6.758  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.575  -0.159  -5.883  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.490   1.101  -8.546  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.565   1.092  -6.402  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.100   1.136  -8.077  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.363   3.090  -8.252  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.605   3.172  -6.508  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.923  -1.716  -7.615  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.378  -3.017  -8.092  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.207  -3.985  -8.230  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.186  -3.842  -7.556  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.425  -3.595  -7.139  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.232  -4.711  -7.773  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      13.659  -5.794  -8.016  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.436  -4.500  -8.028  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.919  -1.534  -6.652  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.828  -2.875  -9.063  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.104  -2.810  -6.840  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.927  -3.988  -6.264  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.361  -4.970  -9.109  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.316  -5.962  -9.337  1.00  0.00           C  
ATOM   1011  C   LEU A 147      10.148  -6.865  -8.119  1.00  0.00           C  
ATOM   1012  O   LEU A 147       9.033  -7.258  -7.774  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.646  -6.805 -10.570  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      11.032  -6.029 -11.829  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      12.518  -5.703 -11.821  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147      10.664  -6.820 -13.076  1.00  0.00           C  
ATOM   1017  H   LEU A 147      12.196  -5.032  -9.616  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.390  -5.434  -9.509  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.470  -7.454 -10.315  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.777  -7.404 -10.802  1.00  0.00           H  
ATOM   1021  HG  LEU A 147      10.487  -5.095 -11.851  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      12.984  -6.169 -10.966  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.651  -4.633 -11.765  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      12.973  -6.076 -12.728  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147      11.389  -6.623 -13.853  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.683  -6.520 -13.416  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.660  -7.874 -12.846  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.261  -7.189  -7.471  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.237  -8.043  -6.289  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.361  -7.436  -5.198  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.791  -8.153  -4.376  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.656  -8.258  -5.760  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.671  -8.910  -4.392  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.587  -8.178  -3.384  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      12.767 -10.154  -4.329  1.00  0.00           O  
ATOM   1036  H   ASP A 148      12.120  -6.844  -7.794  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.822  -8.997  -6.578  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.197  -8.893  -6.447  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.156  -7.303  -5.690  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.260  -6.111  -5.196  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.457  -5.407  -4.202  1.00  0.00           C  
ATOM   1042  C   SER A 149       7.975  -5.725  -4.376  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.272  -6.017  -3.408  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.682  -3.898  -4.310  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.040  -3.567  -4.077  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.739  -5.594  -5.877  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.772  -5.740  -3.225  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.408  -3.565  -5.300  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.069  -3.392  -3.578  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.590  -4.336  -4.239  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.506  -5.668  -5.618  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.108  -5.950  -5.922  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.784  -7.421  -5.680  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.734  -7.754  -5.129  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.795  -5.579  -7.372  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.359  -5.138  -7.658  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.440  -6.345  -7.759  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.871  -4.182  -6.580  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.114  -5.431  -6.349  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.498  -5.347  -5.265  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.452  -4.771  -7.655  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.006  -6.443  -7.987  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.331  -4.617  -8.605  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       2.569  -6.086  -8.342  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.134  -6.648  -6.769  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.966  -7.158  -8.238  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.165  -3.486  -7.009  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       4.711  -3.637  -6.174  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.390  -4.743  -5.792  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.693  -8.297  -6.094  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.506  -9.733  -5.921  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.562 -10.116  -4.445  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.700 -10.840  -3.948  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.572 -10.504  -6.701  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.332 -12.006  -6.863  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       6.255 -12.264  -7.905  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.623 -12.715  -7.240  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.509  -7.971  -6.526  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.532  -9.990  -6.310  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.638 -10.072  -7.687  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.515 -10.373  -6.188  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.988 -12.412  -5.921  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       5.547 -11.449  -7.901  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       5.743 -13.186  -7.673  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       6.710 -12.342  -8.881  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.733 -12.714  -8.315  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.592 -13.735  -6.883  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       9.461 -12.202  -6.792  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.582  -9.622  -3.750  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.752  -9.914  -2.331  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.564  -9.399  -1.525  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.200  -9.973  -0.499  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.046  -9.285  -1.812  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.470  -9.909  -0.612  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.237  -9.050  -4.203  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.812 -10.986  -2.218  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.821  -9.396  -2.554  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.881  -8.235  -1.619  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.267 -10.418  -0.780  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.962  -8.312  -1.997  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.814  -7.720  -1.322  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.649  -8.702  -1.257  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.941  -8.775  -0.252  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.389  -6.440  -2.028  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.299  -7.899  -2.820  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.113  -7.464  -0.316  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       5.260  -5.830  -2.220  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       3.909  -6.687  -2.963  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       3.699  -5.896  -1.400  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.455  -9.455  -2.334  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.375 -10.433  -2.399  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.545 -11.504  -1.327  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.566 -12.073  -0.843  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.332 -11.083  -3.783  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.018 -10.150  -4.954  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.390 -10.807  -6.274  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.547  -9.761  -4.945  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.052  -9.351  -3.104  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.445  -9.912  -2.227  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.296 -11.531  -3.968  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.576 -11.855  -3.762  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.605  -9.247  -4.854  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       3.398 -10.531  -6.542  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       1.709 -10.476  -7.045  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       2.324 -11.880  -6.173  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.375  -8.989  -5.681  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.278  -9.391  -3.966  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.056 -10.625  -5.181  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.793 -11.772  -0.958  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.092 -12.776   0.056  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.631 -12.310   1.434  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.521 -13.106   2.367  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.592 -13.076   0.082  1.00  0.00           C  
ATOM   1134  OG  SER A 155       6.069 -13.405  -1.211  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.532 -11.285  -1.381  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.558 -13.678  -0.203  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       6.124 -12.207   0.438  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.779 -13.909   0.744  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.743 -12.774  -1.475  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.364 -11.014   1.554  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.915 -10.440   2.818  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.395 -10.316   2.850  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.839  -9.590   3.673  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.555  -9.067   3.032  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.035  -8.951   2.665  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.460  -7.491   2.617  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.892  -9.726   3.655  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.471 -10.430   0.776  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.228 -11.101   3.612  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.009  -8.351   2.435  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.451  -8.814   4.078  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.190  -9.376   1.683  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.111  -7.334   1.771  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       5.984  -7.239   3.527  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       4.585  -6.865   2.520  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       6.933  -9.498   3.484  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.728 -10.785   3.520  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       5.622  -9.445   4.662  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.729 -11.032   1.950  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.727 -11.004   1.877  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.347 -11.657   3.108  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.516 -11.434   3.419  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.209 -11.717   0.611  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.375 -13.210   0.816  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.359 -13.662   1.403  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.410 -13.984   0.333  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.229 -11.593   1.320  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.037  -9.971   1.837  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.163 -11.305   0.315  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.491 -11.558  -0.180  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.344 -13.555  -0.122  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.493 -14.954   0.451  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.553 -12.465   3.806  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.025 -13.150   5.003  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.242 -12.698   6.233  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.723 -12.803   7.360  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.898 -14.666   4.834  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.538 -15.145   4.699  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.680 -16.635   4.941  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.167 -17.120   5.971  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       1.305 -17.316   4.102  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.370 -12.603   3.507  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.065 -12.899   5.141  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.339 -15.150   5.692  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.439 -14.963   3.947  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.886 -14.924   3.701  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       1.149 -14.618   5.417  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.968 -12.195   6.005  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.817 -11.728   7.094  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.029 -10.848   8.060  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.346  -9.911   7.646  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.014 -10.952   6.540  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.204 -11.833   6.198  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.677 -12.659   7.378  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.193 -12.068   8.348  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.530 -13.899   7.330  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.296 -12.138   5.084  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.178 -12.594   7.628  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.708 -10.432   5.645  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.329 -10.228   7.276  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.923 -12.502   5.399  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.018 -11.203   5.868  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.130 -11.156   9.349  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.424 -10.397  10.374  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.186  -9.124  10.729  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.260  -9.176  11.330  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.226 -11.252  11.627  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.457 -11.475  12.292  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.691 -11.914   9.616  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.543 -10.124   9.977  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.448 -10.746  12.302  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.196 -12.206  11.345  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.702 -12.400  12.209  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.624  -7.981  10.353  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.250  -6.692  10.630  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.759  -6.123  11.958  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.429  -5.847  12.125  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       0.955  -5.705   9.499  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.161  -4.226   9.828  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.641  -3.917   9.989  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.545  -3.349   8.748  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.232  -8.002   9.877  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.316  -6.848  10.692  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.599  -5.952   8.669  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.077  -5.839   9.205  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       0.670  -4.000  10.765  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.148  -4.085   9.051  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.063  -4.560  10.747  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       2.763  -2.885  10.285  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.528  -3.474   8.752  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       0.937  -3.637   7.784  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       0.788  -2.315   8.942  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.682  -5.949  12.899  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.324  -5.411  14.198  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.491  -6.379  15.016  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.031  -7.259  15.686  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.613  -6.186  12.709  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.228  -5.181  14.742  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.760  -4.501  14.056  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.826  -6.215  14.964  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.735  -7.080  15.708  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.794  -7.677  14.786  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.643  -8.456  15.221  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.408  -6.296  16.837  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.404  -5.694  17.801  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.663  -4.776  17.449  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.376  -6.209  19.024  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.197  -5.495  14.412  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.152  -7.882  16.135  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.994  -5.495  16.411  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.057  -6.959  17.389  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.996  -6.938  19.234  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.737  -5.837  19.668  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.737  -7.308  13.511  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.690  -7.807  12.527  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.976  -8.236  11.249  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.776  -8.009  11.090  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.733  -6.734  12.205  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.681  -6.444  13.356  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.046  -6.002  12.855  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.997  -4.602  12.265  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.229  -4.282  11.492  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.037  -6.683  13.225  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.187  -8.665  12.952  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.222  -5.819  11.947  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.318  -7.061  11.358  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.799  -7.339  13.948  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.260  -5.658  13.967  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.380  -6.690  12.093  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.743  -6.011  13.682  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.891  -3.890  13.069  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.142  -4.532  11.608  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -9.062  -4.686  11.966  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.163  -4.679  10.534  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.349  -3.251  11.422  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.721  -8.856  10.340  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.159  -9.317   9.076  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.709  -8.503   7.908  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.887  -8.146   7.887  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.466 -10.800   8.867  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -2.989 -11.688  10.005  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.437 -13.128   9.814  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.883 -13.274   9.958  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -5.497 -14.448  10.059  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -4.794 -15.572  10.034  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -6.817 -14.499  10.188  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.672  -9.009  10.524  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.089  -9.182   9.120  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.535 -10.925   8.767  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.987 -11.130   7.957  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -1.910 -11.661  10.041  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.392 -11.313  10.934  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -3.149 -13.453   8.826  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -2.947 -13.744  10.553  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -5.422 -12.457   9.979  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.799 -15.536   9.938  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -5.258 -16.454  10.112  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -7.350 -13.655  10.208  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -7.277 -15.383  10.264  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.848  -8.212   6.939  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.247  -7.441   5.768  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.079  -8.256   4.490  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.399  -9.282   4.480  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.432  -6.140   5.645  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.940  -6.457   5.523  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.691  -5.238   6.842  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.255  -6.659   6.857  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.922  -8.524   7.012  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.290  -7.180   5.881  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.756  -5.621   4.756  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.816  -7.361   4.947  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.447  -5.641   5.016  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -1.786  -4.707   7.095  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.467  -4.528   6.596  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.005  -5.837   7.684  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.998  -6.742   7.635  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.337  -7.561   6.825  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.388  -5.815   7.062  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.703  -7.791   3.412  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.622  -8.476   2.128  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.896  -7.616   1.098  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.075  -6.399   1.052  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.024  -8.822   1.621  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.024  -9.749   0.417  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.262 -10.633   0.394  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.073 -11.859   1.164  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.073 -12.639   1.561  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.325 -12.322   1.262  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -6.821 -13.739   2.259  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.231  -6.968   3.483  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.066  -9.390   2.273  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.573  -9.302   2.418  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.529  -7.909   1.345  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.004  -9.154  -0.484  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.146 -10.376   0.457  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -7.090 -10.080   0.813  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.484 -10.892  -0.630  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.156 -12.113   1.397  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -8.517 -11.494   0.735  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.075 -12.911   1.561  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -5.878 -13.982   2.486  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -7.573 -14.325   2.557  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.074  -8.257   0.273  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.321  -7.552  -0.757  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.786  -7.954  -2.152  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.874  -9.141  -2.470  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.190  -7.825  -0.633  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.959  -7.074  -1.710  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.688  -7.444   0.753  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.973  -9.228   0.358  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.486  -6.492  -0.625  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.357  -8.883  -0.775  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.557  -7.771  -2.278  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.262  -6.575  -2.368  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.604  -6.342  -1.247  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.632  -6.926   0.665  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168      -0.034  -6.798   1.230  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.820  -8.336   1.346  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.083  -6.960  -2.980  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.539  -7.210  -4.343  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -1.990  -6.157  -5.301  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.537  -5.093  -4.878  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.067  -7.220  -4.399  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.595  -7.806  -5.693  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.179  -8.928  -6.050  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.426  -7.144  -6.349  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -1.993  -6.035  -2.668  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.170  -8.179  -4.643  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.447  -7.810  -3.577  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.431  -6.207  -4.308  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.033  -6.462  -6.594  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.540  -5.542  -7.613  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.462  -4.337  -7.758  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.638  -4.478  -8.091  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.405  -6.239  -8.980  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -0.949  -5.249 -10.041  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.443  -7.414  -8.886  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.405  -7.325  -6.870  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.561  -5.200  -7.309  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.376  -6.617  -9.266  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.037  -4.244  -9.657  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170       0.080  -5.448 -10.301  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -1.569  -5.353 -10.920  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.906  -8.213  -8.326  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.203  -7.763  -9.880  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.461  -7.100  -8.388  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -1.919  -3.150  -7.505  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.692  -1.919  -7.609  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.603  -1.332  -9.014  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -1.549  -0.851  -9.430  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.213  -0.906  -6.581  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -0.976  -3.102  -7.243  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -3.725  -2.154  -7.393  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.499   0.088  -6.895  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.662  -1.124  -5.624  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.138  -0.961  -6.495  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.715  -1.376  -9.740  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.762  -0.848 -11.099  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.561   0.664 -11.101  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -3.984   1.357 -10.176  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.096  -1.199 -11.759  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.285  -0.820 -10.898  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -6.395  -1.347  -9.771  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.106   0.005 -11.351  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.523  -1.772  -9.352  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.961  -1.306 -11.660  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.174  -0.674 -12.700  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.131  -2.263 -11.942  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -2.912   1.168 -12.146  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -2.654   2.598 -12.268  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -3.354   3.175 -13.493  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -2.908   2.983 -14.624  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -1.149   2.860 -12.355  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -0.460   2.087 -13.468  1.00  0.00           C  
ATOM   1415  CD  GLN A 173       1.039   1.984 -13.266  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173       1.520   1.114 -12.540  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173       1.785   2.875 -13.908  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.600   0.564 -12.852  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -3.044   3.081 -11.385  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -0.989   3.914 -12.524  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -0.693   2.581 -11.417  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -0.872   1.090 -13.505  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -0.649   2.588 -14.406  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173       1.332   3.540 -14.468  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173       2.757   2.832 -13.795  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -4.455   3.884 -13.261  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -5.216   4.491 -14.346  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -4.345   5.437 -15.165  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -4.596   5.656 -16.349  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -6.426   5.229 -13.792  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -4.761   4.002 -12.338  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -5.572   3.698 -14.988  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -7.218   5.220 -14.527  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -6.764   4.741 -12.891  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -6.153   6.250 -13.570  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -3.322   5.994 -14.526  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.415   6.918 -15.197  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -3.162   7.771 -16.217  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -2.625   8.107 -17.272  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -1.287   6.149 -15.886  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -1.778   5.139 -16.911  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -0.646   4.512 -17.701  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       0.455   4.319 -17.184  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -0.911   4.190 -18.962  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.173   5.780 -13.582  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.989   7.568 -14.447  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -0.641   6.854 -16.388  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -0.717   5.621 -15.137  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -2.314   4.355 -16.396  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -2.444   5.638 -17.598  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -1.810   4.374 -19.307  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -0.197   3.784 -19.495  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -4.404   8.116 -15.895  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -5.226   8.930 -16.783  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -5.040  10.415 -16.486  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -6.007  11.176 -16.438  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -6.700   8.550 -16.639  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -7.084   7.376 -17.519  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -6.183   6.594 -17.889  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -8.283   7.240 -17.838  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -4.777   7.817 -15.039  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -4.911   8.737 -17.797  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -6.899   8.285 -15.611  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -7.312   9.397 -16.913  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -3.790  10.822 -16.288  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -3.476  12.215 -15.996  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -2.539  12.794 -17.052  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -1.993  12.063 -17.878  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -2.836  12.336 -14.611  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -2.838  13.752 -14.061  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -2.682  13.763 -12.550  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -1.219  13.825 -12.141  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -0.607  15.144 -12.466  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -3.061  10.168 -16.339  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -4.400  12.773 -16.006  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -3.377  11.703 -13.922  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -1.812  11.997 -14.670  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -2.019  14.300 -14.501  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -3.773  14.228 -14.321  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -3.193  14.627 -12.150  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177      -3.123  12.863 -12.144  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -1.148  13.659 -11.077  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -0.679  13.049 -12.664  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       0.268  15.276 -11.921  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -1.268  15.912 -12.231  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -0.382  15.193 -13.480  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -2.358  14.109 -17.017  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -1.485  14.786 -17.970  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -0.941  16.084 -17.381  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -1.703  16.965 -16.984  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -2.240  15.077 -19.268  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -3.625  15.640 -19.018  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -3.722  16.757 -18.467  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -4.613  14.964 -19.374  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -2.821  14.638 -16.334  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -0.657  14.128 -18.186  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -1.679  15.795 -19.849  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -2.339  14.161 -19.832  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL       8
ATOM     66  N   SER A  88      -3.724 -12.735  -9.121  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.287 -11.350  -9.246  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.512 -11.139 -10.543  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.905 -12.069 -11.074  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.418 -10.957  -8.049  1.00  0.00           C  
ATOM     71  OG  SER A  88      -1.157 -11.600  -8.103  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.096 -13.407  -8.781  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.168 -10.725  -9.261  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -2.265  -9.889  -8.054  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -2.918 -11.246  -7.136  1.00  0.00           H  
ATOM     76  HG  SER A  88      -0.981 -12.033  -7.263  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.536  -9.909 -11.046  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.837  -9.575 -12.281  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.836  -8.447 -12.051  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.207  -7.274 -11.996  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.838  -9.170 -13.365  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.500 -10.352 -14.055  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -2.513 -11.115 -14.924  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -3.124 -12.287 -15.546  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -2.475 -13.105 -16.366  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -1.202 -12.882 -16.661  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -3.100 -14.151 -16.893  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.037  -9.210 -10.577  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.302 -10.455 -12.608  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.611  -8.564 -12.917  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.322  -8.588 -14.114  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -3.894 -11.021 -13.303  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -4.307  -9.989 -14.674  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -2.151 -10.456 -15.698  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -1.686 -11.436 -14.308  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -4.064 -12.471 -15.342  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -0.729 -12.095 -16.265  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -0.715 -13.500 -17.278  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -4.059 -14.323 -16.673  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -2.611 -14.766 -17.511  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.435  -8.810 -11.917  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.491  -7.829 -11.692  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.447  -6.730 -12.749  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.017  -6.942 -13.883  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.860  -8.511 -11.706  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.513  -8.678 -13.079  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.058  -7.348 -13.576  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.618  -9.722 -13.020  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.670  -9.759 -11.970  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.329  -7.385 -10.721  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.527  -7.926 -11.092  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.743  -9.494 -11.272  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.768  -9.018 -13.786  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.331  -6.879 -14.220  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.972  -7.517 -14.127  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.261  -6.705 -12.732  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.376  -9.404 -12.320  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       5.059  -9.835 -14.000  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       4.205 -10.667 -12.700  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.904  -5.527 -12.371  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.930  -4.371 -13.273  1.00  0.00           C  
ATOM    122  C   PRO A  91       2.965  -4.525 -14.383  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.164  -4.615 -14.120  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.306  -3.209 -12.349  1.00  0.00           C  
ATOM    125  CG  PRO A  91       3.049  -3.844 -11.225  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.432  -5.202 -11.035  1.00  0.00           C  
ATOM    127  HA  PRO A  91       0.960  -4.187 -13.710  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.926  -2.505 -12.886  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.410  -2.717 -12.002  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       4.093  -3.938 -11.482  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.933  -3.252 -10.329  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       3.182  -5.918 -10.732  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.635  -5.157 -10.308  1.00  0.00           H  
ATOM    134  N   LYS A  92       2.493  -4.553 -15.625  1.00  0.00           N  
ATOM    135  CA  LYS A  92       3.377  -4.694 -16.776  1.00  0.00           C  
ATOM    136  C   LYS A  92       4.474  -3.635 -16.753  1.00  0.00           C  
ATOM    137  O   LYS A  92       5.660  -3.955 -16.815  1.00  0.00           O  
ATOM    138  CB  LYS A  92       2.576  -4.586 -18.075  1.00  0.00           C  
ATOM    139  CG  LYS A  92       3.380  -4.933 -19.316  1.00  0.00           C  
ATOM    140  CD  LYS A  92       2.497  -5.009 -20.550  1.00  0.00           C  
ATOM    141  CE  LYS A  92       2.325  -3.643 -21.198  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       1.843  -3.752 -22.603  1.00  0.00           N  
ATOM    143  H   LYS A  92       1.526  -4.477 -15.770  1.00  0.00           H  
ATOM    144  HA  LYS A  92       3.834  -5.670 -16.725  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       1.731  -5.257 -18.021  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       2.214  -3.573 -18.178  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       4.132  -4.173 -19.471  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       3.859  -5.890 -19.168  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       2.949  -5.679 -21.266  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       1.525  -5.386 -20.264  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       1.610  -3.074 -20.624  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       3.278  -3.134 -21.191  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       0.844  -4.042 -22.616  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       2.404  -4.459 -23.119  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       1.933  -2.834 -23.084  1.00  0.00           H  
ATOM    156  N   SER A  93       4.069  -2.372 -16.662  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.018  -1.265 -16.633  1.00  0.00           C  
ATOM    158  C   SER A  93       4.853  -0.441 -15.359  1.00  0.00           C  
ATOM    159  O   SER A  93       3.776  -0.376 -14.766  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.828  -0.371 -17.860  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.748   0.527 -17.675  1.00  0.00           O  
ATOM    162  H   SER A  93       3.108  -2.180 -16.616  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.014  -1.682 -16.652  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.729   0.199 -18.029  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.625  -0.988 -18.723  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.689   1.117 -18.430  1.00  0.00           H  
ATOM    167  N   PRO A  94       5.947   0.203 -14.927  1.00  0.00           N  
ATOM    168  CA  PRO A  94       5.950   1.035 -13.720  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.144   2.318 -13.897  1.00  0.00           C  
ATOM    170  O   PRO A  94       4.744   2.680 -15.004  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.432   1.359 -13.516  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.034   1.251 -14.874  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.264   0.171 -15.583  1.00  0.00           C  
ATOM    174  HA  PRO A  94       5.577   0.493 -12.863  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       7.533   2.358 -13.116  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       7.869   0.646 -12.833  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       7.931   2.189 -15.397  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.075   0.977 -14.794  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.177   0.398 -16.635  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       7.741  -0.788 -15.441  1.00  0.00           H  
ATOM    181  N   PRO A  95       4.900   3.023 -12.783  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.371   2.601 -11.460  1.00  0.00           C  
ATOM    183  C   PRO A  95       4.641   1.362 -10.953  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.708   0.874 -11.591  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.057   3.808 -10.571  1.00  0.00           C  
ATOM    186  CG  PRO A  95       3.929   4.499 -11.255  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.145   4.286 -12.728  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.435   2.418 -11.458  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       4.773   3.467  -9.585  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       5.926   4.444 -10.502  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       2.991   4.065 -10.947  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       3.951   5.554 -11.023  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.198   4.191 -13.238  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       4.722   5.098 -13.147  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.072   0.858  -9.802  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.461  -0.327  -9.210  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.902  -0.017  -7.825  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.650   0.130  -6.858  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.482  -1.461  -9.118  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.183  -1.753 -10.426  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.460  -1.931 -11.599  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.567  -1.852 -10.488  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.096  -2.199 -12.796  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.212  -2.117 -11.681  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.472  -2.290 -12.832  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.110  -2.556 -14.022  1.00  0.00           O  
ATOM    207  H   TYR A  96       5.820   1.290  -9.340  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.650  -0.637  -9.853  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.235  -1.201  -8.390  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.980  -2.364  -8.802  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.383  -1.859 -11.568  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.144  -1.716  -9.585  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       5.517  -2.334 -13.698  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.289  -2.189 -11.709  1.00  0.00           H  
ATOM    215  HH  TYR A  96       8.961  -2.113 -14.035  1.00  0.00           H  
ATOM    216  N   THR A  97       2.579   0.081  -7.736  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.917   0.374  -6.471  1.00  0.00           C  
ATOM    218  C   THR A  97       1.278  -0.879  -5.882  1.00  0.00           C  
ATOM    219  O   THR A  97       0.561  -1.604  -6.571  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.836   1.457  -6.640  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.417   2.650  -7.178  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.168   1.768  -5.309  1.00  0.00           C  
ATOM    223  H   THR A  97       2.036  -0.047  -8.542  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.663   0.743  -5.783  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.085   1.091  -7.326  1.00  0.00           H  
ATOM    226  HG1 THR A  97       0.741   3.326  -7.262  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.797   2.219  -5.487  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.787   2.451  -4.747  1.00  0.00           H  
ATOM    229 HG23 THR A  97       0.040   0.854  -4.749  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.542  -1.127  -4.604  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.990  -2.291  -3.922  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.238  -1.914  -3.100  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.279  -0.853  -2.477  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.046  -2.932  -3.033  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.121  -0.512  -4.107  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.701  -3.012  -4.673  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.596  -3.728  -2.458  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.837  -3.335  -3.648  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.452  -2.189  -2.364  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.238  -2.790  -3.103  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.468  -2.548  -2.359  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.541  -3.440  -1.124  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.248  -4.635  -1.188  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.686  -2.794  -3.252  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.958  -3.015  -2.484  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.200  -4.224  -1.852  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.912  -2.013  -2.395  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.369  -4.430  -1.144  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.082  -2.214  -1.688  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.312  -3.424  -1.063  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.146  -3.618  -3.619  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.466  -1.516  -2.044  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.831  -1.938  -3.894  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.507  -3.668  -3.859  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.462  -5.012  -1.915  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.734  -1.067  -2.884  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.545  -5.378  -0.656  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.818  -1.426  -1.626  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.225  -3.583  -0.510  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.933  -2.852   0.001  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -3.045  -3.593   1.253  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.452  -3.479   1.830  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.155  -2.498   1.591  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.023  -3.076   2.267  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.574  -3.005   1.783  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.184  -1.915   2.524  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.114  -4.351   1.962  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.154  -1.898  -0.010  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.838  -4.631   1.043  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.322  -2.081   2.560  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.054  -3.728   3.128  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.564  -2.761   0.730  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.514  -1.297   3.067  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.726  -1.307   1.814  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.880  -2.366   3.215  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.288  -4.798   0.994  1.00  0.00           H  
ATOM    277 HD22 LEU A 100      -0.516  -5.002   2.551  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       1.058  -4.208   2.468  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.857  -4.490   2.593  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.178  -4.483   3.194  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.162  -4.948   4.636  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.158  -5.474   5.114  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.254  -5.247   2.749  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.574  -3.479   3.155  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.824  -5.136   2.624  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.277  -4.753   5.332  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.386  -5.155   6.730  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.170  -4.691   7.526  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.506  -5.489   8.188  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.529  -6.675   6.835  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.276  -7.099   8.085  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.506  -7.159   8.096  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.535  -7.397   9.145  1.00  0.00           N  
ATOM    294  H   ASN A 102      -8.045  -4.328   4.896  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.269  -4.690   7.140  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -8.070  -7.040   5.974  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.547  -7.122   6.855  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.560  -7.326   9.064  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.992  -7.675   9.966  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.884  -3.395   7.456  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.748  -2.824   8.171  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.169  -2.314   9.546  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.193  -1.648   9.701  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.131  -1.683   7.359  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.136  -2.094   6.273  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -2.961  -0.975   5.258  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.797  -2.470   6.891  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.449  -2.809   6.913  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.011  -3.603   8.299  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -4.935  -1.144   6.883  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.618  -1.027   8.048  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.519  -2.960   5.751  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.482  -0.131   5.732  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -3.928  -0.675   4.882  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.349  -1.324   4.439  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.123  -2.800   6.115  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.942  -3.267   7.606  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.377  -1.610   7.391  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.361  -2.633  10.568  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.629  -2.215  11.947  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.448  -0.714  12.144  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.383  -0.164  11.860  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.588  -2.990  12.760  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.478  -3.252  11.802  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.125  -3.424  10.456  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.621  -2.502  12.263  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.257  -2.387  13.594  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -4.022  -3.910  13.123  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.799  -2.413  11.788  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.956  -4.155  12.085  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.486  -3.033   9.678  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.349  -4.465  10.275  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.494  -0.056  12.632  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.451   1.383  12.865  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.118   1.795  13.483  1.00  0.00           C  
ATOM    336  O   TYR A 105      -3.623   2.896  13.242  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.603   1.807  13.777  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.301   3.041  14.598  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.564   2.955  15.773  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.755   4.292  14.200  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.287   4.079  16.526  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.481   5.422  14.946  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.747   5.310  16.109  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.474   6.433  16.856  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.315  -0.549  12.839  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.560   1.877  11.910  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.473   2.016  13.174  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.828   1.001  14.460  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.205   1.989  16.097  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.330   4.376  13.289  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.712   3.992  17.437  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.842   6.386  14.620  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -6.193   7.063  16.762  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.543   0.903  14.282  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.267   1.171  14.935  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.164   1.386  13.903  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.329   2.280  14.049  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.894   0.017  15.866  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -0.394  -0.128  16.036  1.00  0.00           C  
ATOM    360  OD1 ASP A 106       0.212   0.729  16.712  1.00  0.00           O  
ATOM    361  OD2 ASP A 106       0.172  -1.100  15.494  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.987   0.042  14.435  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.377   2.072  15.519  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.332   0.191  16.838  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.283  -0.905  15.460  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.165   0.561  12.862  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.165   0.660  11.806  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.255   2.109  11.582  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.576   2.973  11.301  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -0.689   0.079  10.479  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -1.749   0.989   9.878  1.00  0.00           C  
ATOM    372  CG2 VAL A 107       0.458  -0.136   9.503  1.00  0.00           C  
ATOM    373  H   VAL A 107      -1.856  -0.131  12.801  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.699   0.088  12.109  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.143  -0.880  10.685  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -1.271   1.754   9.284  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.411   0.408   9.254  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.316   1.454  10.672  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.128  -0.775   8.697  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.772   0.816   9.101  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       1.286  -0.601  10.016  1.00  0.00           H  
ATOM    382  N   THR A 108       1.553   2.369  11.708  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.085   3.713  11.520  1.00  0.00           C  
ATOM    384  C   THR A 108       2.965   3.787  10.277  1.00  0.00           C  
ATOM    385  O   THR A 108       3.254   2.769   9.649  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.903   4.169  12.742  1.00  0.00           C  
ATOM    387  OG1 THR A 108       4.125   3.425  12.819  1.00  0.00           O  
ATOM    388  CG2 THR A 108       2.108   3.983  14.026  1.00  0.00           C  
ATOM    389  H   THR A 108       2.166   1.638  11.933  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.250   4.388  11.399  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.136   5.218  12.629  1.00  0.00           H  
ATOM    392  HG1 THR A 108       4.150   2.936  13.645  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.740   4.198  14.875  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.758   2.963  14.087  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.264   4.655  14.026  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.388   4.998   9.929  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.235   5.204   8.760  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.499   4.354   8.848  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.956   3.798   7.850  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.610   6.682   8.627  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.225   7.035   7.284  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.028   8.321   7.330  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.013   8.376   8.096  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       5.672   9.270   6.602  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.123   5.771  10.470  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.675   4.904   7.887  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.720   7.279   8.762  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.320   6.931   9.401  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.878   6.232   6.979  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.433   7.149   6.558  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.059   4.259  10.050  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.271   3.478  10.268  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.997   1.987  10.092  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.841   1.246   9.588  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.830   3.743  11.668  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.631   5.030  11.771  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.332   5.176  13.107  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.244   4.372  13.391  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.968   6.095  13.870  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.648   4.725  10.808  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.001   3.787   9.536  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       7.008   3.798  12.366  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.472   2.920  11.947  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.376   5.038  10.989  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.962   5.867  11.638  1.00  0.00           H  
ATOM    426  N   SER A 111       5.812   1.556  10.510  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.427   0.153  10.403  1.00  0.00           C  
ATOM    428  C   SER A 111       5.442  -0.304   8.947  1.00  0.00           C  
ATOM    429  O   SER A 111       5.862  -1.420   8.641  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.037  -0.063  11.003  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.456  -1.264  10.524  1.00  0.00           O  
ATOM    432  H   SER A 111       5.182   2.196  10.903  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.145  -0.431  10.959  1.00  0.00           H  
ATOM    434  HB2 SER A 111       4.116  -0.120  12.078  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.398   0.765  10.732  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.025  -2.005  10.744  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.981   0.567   8.055  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.943   0.253   6.632  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.348   0.057   6.074  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.609  -0.894   5.338  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.234   1.362   5.831  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.824   1.594   6.378  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.183   0.997   4.355  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.862   0.470   6.065  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.661   1.440   8.361  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.386  -0.665   6.508  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.807   2.271   5.933  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.873   1.699   7.450  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.426   2.502   5.949  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       3.973  -0.057   4.252  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.404   1.567   3.871  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.133   1.222   3.895  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.183   0.335   6.894  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.301   0.712   5.175  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.416  -0.444   5.903  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.252   0.963   6.431  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.633   0.890   5.969  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.292  -0.408   6.427  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.939  -1.097   5.639  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.430   2.089   6.488  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.885   3.428   6.023  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.968   4.495   6.003  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.699   4.522   4.670  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.757   5.570   4.639  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.984   1.699   7.021  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.624   0.914   4.890  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.419   2.074   7.567  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.452   2.002   6.146  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.486   3.318   5.025  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.098   3.739   6.695  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.514   5.460   6.172  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.679   4.287   6.790  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.155   3.558   4.504  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       9.983   4.722   3.886  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      11.953   5.850   3.657  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      12.633   5.206   5.065  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.446   6.407   5.171  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.121  -0.734   7.704  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.699  -1.950   8.265  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.968  -3.187   7.751  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.579  -4.231   7.519  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.643  -1.910   9.794  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.627  -0.932  10.413  1.00  0.00           C  
ATOM    484  CD  GLU A 114      10.912  -1.237  11.871  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      11.449  -2.327  12.156  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      10.599  -0.383  12.727  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.595  -0.144   8.283  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.731  -2.001   7.953  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.646  -1.628  10.098  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.860  -2.897  10.175  1.00  0.00           H  
ATOM    491  HG2 GLU A 114      11.555  -0.978   9.864  1.00  0.00           H  
ATOM    492  HG3 GLU A 114      10.217   0.065  10.342  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.657  -3.062   7.575  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.842  -4.170   7.090  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.301  -4.618   5.705  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.214  -5.796   5.361  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.367  -3.764   7.043  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.443  -4.900   6.713  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.363  -6.009   7.540  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.653  -4.859   5.575  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.513  -7.056   7.237  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.801  -5.904   5.268  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.730  -7.003   6.100  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.227  -2.205   7.777  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.958  -4.993   7.778  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.079  -3.372   8.007  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.236  -2.998   6.294  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.973  -6.052   8.430  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.707  -3.999   4.923  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.460  -7.915   7.890  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.190  -5.859   4.378  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.066  -7.820   5.862  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.790  -3.668   4.915  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.262  -3.962   3.567  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.779  -4.124   3.545  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.408  -4.037   2.490  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.842  -2.851   2.602  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.387  -2.897   2.232  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       5.864  -3.989   1.559  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.543  -1.847   2.557  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.526  -4.033   1.217  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.204  -1.886   2.218  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.694  -2.980   1.547  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.834  -2.746   5.246  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.808  -4.890   3.253  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.038  -1.894   3.060  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.420  -2.936   1.694  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.512  -4.813   1.301  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       5.941  -0.990   3.082  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.130  -4.890   0.693  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.557  -1.061   2.478  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.649  -3.012   1.280  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.360  -4.360   4.717  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.803  -4.532   4.834  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.334  -5.438   3.726  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.651  -6.362   3.286  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.159  -5.118   6.201  1.00  0.00           C  
ATOM    538  CG  ARG A 117      11.561  -6.493   6.449  1.00  0.00           C  
ATOM    539  CD  ARG A 117      11.597  -6.859   7.925  1.00  0.00           C  
ATOM    540  NE  ARG A 117      11.098  -8.210   8.167  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      10.610  -8.615   9.333  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      10.555  -7.777  10.360  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      10.175  -9.861   9.476  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.805  -4.419   5.523  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.262  -3.560   4.738  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      13.234  -5.199   6.277  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.801  -4.450   6.970  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      10.534  -6.494   6.115  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      12.124  -7.226   5.891  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      12.617  -6.794   8.273  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      10.985  -6.156   8.471  1.00  0.00           H  
ATOM    552  HE  ARG A 117      11.129  -8.845   7.422  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      10.881  -6.838  10.255  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      10.185  -8.085  11.237  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      10.215 -10.495   8.704  1.00  0.00           H  
ATOM    556 HH22 ARG A 117       9.808 -10.165  10.354  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.556  -5.165   3.280  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.157  -5.963   2.228  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.608  -5.623   0.856  1.00  0.00           C  
ATOM    560  O   GLY A 118      13.455  -6.500   0.005  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.054  -4.415   3.669  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.224  -5.796   2.229  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      13.966  -7.007   2.430  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.309  -4.347   0.641  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.772  -3.892  -0.637  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.122  -2.428  -0.885  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.568  -1.725   0.020  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.254  -4.079  -0.670  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.733  -5.430  -0.180  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.233  -5.367   0.064  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.067  -6.526  -1.181  1.00  0.00           C  
ATOM    572  H   LEU A 119      13.453  -3.694   1.357  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.217  -4.493  -1.416  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.813  -3.311  -0.053  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.928  -3.948  -1.692  1.00  0.00           H  
ATOM    576  HG  LEU A 119      11.213  -5.675   0.758  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.870  -6.349   0.326  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.737  -5.027  -0.832  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       9.029  -4.679   0.872  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.955  -6.252  -1.731  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      10.242  -6.648  -1.869  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.240  -7.453  -0.656  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.914  -1.976  -2.117  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.205  -0.595  -2.484  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.927   0.236  -2.534  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.144   0.133  -3.478  1.00  0.00           O  
ATOM    587  CB  ASN A 120      13.913  -0.544  -3.839  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.321  -1.105  -3.778  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.661  -2.039  -4.504  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.147  -0.536  -2.907  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.556  -2.585  -2.796  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.860  -0.183  -1.730  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.348  -1.121  -4.556  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      13.968   0.482  -4.172  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.807   0.203  -2.361  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.063  -0.879  -2.847  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.723   1.060  -1.511  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.541   1.910  -1.440  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.892   3.365  -1.729  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.918   3.869  -1.274  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.867   1.821  -0.057  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.411   2.282  -0.146  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.632   2.656   0.959  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.585   1.912   1.067  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.383   1.097  -0.788  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.837   1.565  -2.184  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.892   0.792   0.266  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.385   3.355  -0.248  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.950   1.831  -1.012  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      11.693   2.547   0.789  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.356   3.694   0.852  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.390   2.319   1.956  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.546   2.136   0.877  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.696   0.857   1.269  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.925   2.480   1.921  1.00  0.00           H  
ATOM    616  N   SER A 122      10.032   4.036  -2.489  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.251   5.433  -2.841  1.00  0.00           C  
ATOM    618  C   SER A 122       9.465   6.357  -1.916  1.00  0.00           C  
ATOM    619  O   SER A 122       9.884   7.481  -1.641  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.846   5.684  -4.295  1.00  0.00           C  
ATOM    621  OG  SER A 122       8.444   5.854  -4.412  1.00  0.00           O  
ATOM    622  H   SER A 122       9.231   3.578  -2.822  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.305   5.642  -2.729  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.336   6.577  -4.653  1.00  0.00           H  
ATOM    625  HB3 SER A 122      10.147   4.841  -4.900  1.00  0.00           H  
ATOM    626  HG  SER A 122       8.169   6.614  -3.893  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.323   5.874  -1.439  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.478   6.654  -0.543  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.338   5.808   0.012  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.940   4.811  -0.591  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.929   7.875  -1.265  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.042   4.971  -1.694  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.091   6.998   0.279  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.334   8.460  -0.579  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.748   8.474  -1.633  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.314   7.556  -2.094  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.815   6.210   1.166  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.720   5.489   1.803  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.414   6.270   1.701  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.339   7.428   2.112  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.021   5.206   3.286  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.848   4.494   3.943  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.296   4.387   3.424  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.175   7.012   1.600  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.603   4.543   1.294  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.168   6.150   3.790  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.035   4.414   3.237  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       4.154   3.507   4.256  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       3.521   5.059   4.804  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.092   3.359   3.166  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       7.051   4.782   2.759  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.650   4.440   4.442  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.389   5.629   1.151  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.086   6.264   0.994  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.145   5.861   2.125  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.167   4.681   2.298  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.470   5.887  -0.355  1.00  0.00           C  
ATOM    658  CG  ARG A 125      -0.461   6.949  -0.917  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -1.185   6.454  -2.159  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -2.477   7.111  -2.338  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -3.166   7.080  -3.473  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -2.690   6.426  -4.524  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -4.335   7.702  -3.559  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.511   4.707   0.842  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.232   7.333   1.027  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       1.265   5.723  -1.067  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.091   4.973  -0.237  1.00  0.00           H  
ATOM    668  HG2 ARG A 125      -1.193   7.207  -0.166  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.118   7.823  -1.173  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -0.568   6.652  -3.023  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -1.343   5.389  -2.067  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -2.848   7.599  -1.574  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -1.810   5.955  -4.462  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -3.212   6.403  -5.377  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -4.697   8.195  -2.768  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -4.853   7.678  -4.413  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.305   6.847   2.894  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.210   6.595   4.010  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.362   7.595   4.013  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.310   8.637   4.667  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.451   6.671   5.336  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.393   5.447   5.696  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.208   5.713   6.952  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.493   4.224   5.882  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.022   7.766   2.708  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.613   5.600   3.891  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.207   7.525   5.291  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.176   6.817   6.123  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.083   5.243   4.889  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       2.217   5.982   6.677  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       1.228   4.823   7.563  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       0.758   6.522   7.509  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -1.483   4.539   6.176  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -0.074   3.590   6.650  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -0.549   3.676   4.953  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.428   7.272   3.266  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.614   8.128   3.168  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.412   8.165   4.467  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.358   7.230   5.266  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.435   7.472   2.055  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.009   6.044   2.063  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.559   6.047   2.461  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.354   9.136   2.879  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.488   7.571   2.275  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.211   7.945   1.111  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.594   5.490   2.781  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.125   5.622   1.076  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.327   5.172   3.050  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.927   6.092   1.586  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.152   9.250   4.672  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.960   9.407   5.875  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.344   9.950   5.532  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.512  10.675   4.552  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.263  10.344   6.864  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.843   9.923   7.203  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.227  10.837   8.252  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.851  12.133   7.696  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.699  12.360   7.075  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.816  11.382   6.932  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -2.429  13.568   6.596  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.154   9.961   3.998  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -7.070   8.435   6.330  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.230  11.337   6.439  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.836  10.372   7.779  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.858   8.913   7.586  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.242   9.963   6.307  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.946  10.990   9.043  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.347  10.358   8.654  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -4.489  12.870   7.791  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.017  10.471   7.291  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -0.949  11.555   6.462  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -3.092  14.308   6.702  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -1.562  13.738   6.129  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.332   9.594   6.347  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.702  10.045   6.129  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.771  11.568   6.072  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.057  12.274   6.786  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.617   9.522   7.238  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.699   8.006   7.297  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.368   7.507   8.562  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.473   7.994   8.880  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -11.788   6.629   9.234  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.136   9.014   7.112  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.035   9.646   5.182  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -11.251   9.880   8.189  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.613   9.909   7.078  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.264   7.656   6.446  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.698   7.603   7.253  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.650  12.088   5.203  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.834  13.533   5.032  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.498  14.180   6.242  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.537  15.405   6.360  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.744  13.632   3.806  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.483  12.338   3.777  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.533  11.307   4.321  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.897  14.030   4.828  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.418  14.469   3.921  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.145  13.764   2.918  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.362  12.403   4.399  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.757  12.095   2.761  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.071  10.556   4.881  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.971  10.851   3.520  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.019  13.350   7.140  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.685  13.842   8.341  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.802  13.649   9.570  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.534  14.595  10.309  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.020  13.122   8.540  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.550  13.377   9.830  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.956  12.383   6.990  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.871  14.897   8.207  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.726  13.467   7.800  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -14.872  12.058   8.429  1.00  0.00           H  
ATOM    773  HG  SER A 131     -15.152  12.777  10.464  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.353  12.416   9.780  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.500  12.098  10.919  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.030  12.081  10.511  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.541  11.131   9.899  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.891  10.743  11.513  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -11.258  10.501  12.869  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -10.128  10.919  13.123  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.985   9.823  13.749  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.600  11.703   9.155  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.645  12.863  11.666  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.965  10.703  11.626  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.575   9.958  10.843  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -12.877   9.521  13.478  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -11.600   9.653  14.634  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.307  13.157  10.857  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.883  13.290  10.538  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.016  12.327  11.342  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.046  11.773  10.827  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.568  14.739  10.918  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.581  15.088  11.952  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.825  14.326  11.587  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.697  13.144   9.483  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.563  14.800  11.312  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.658  15.371  10.048  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.230  14.786  12.927  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.774  16.150  11.934  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.356  14.021  12.477  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.462  14.925  10.952  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.374  12.133  12.608  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.627  11.237  13.483  1.00  0.00           C  
ATOM    804  C   GLU A 134      -7.073   9.791  13.290  1.00  0.00           C  
ATOM    805  O   GLU A 134      -7.121   9.012  14.242  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.809  11.647  14.946  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -8.209  11.394  15.479  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -8.460  12.080  16.808  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -8.919  13.241  16.799  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -8.198  11.455  17.856  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.157  12.604  12.961  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.582  11.316  13.224  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -6.109  11.093  15.553  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.597  12.702  15.040  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -8.926  11.761  14.760  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -8.344  10.330  15.609  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.400   9.439  12.050  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.844   8.088  11.731  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.449   7.707  10.308  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.452   8.546   9.406  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.361   7.974  11.899  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.791   7.577  13.302  1.00  0.00           C  
ATOM    823  CD  ARG A 135      -9.667   6.077  13.518  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.872   5.363  13.103  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -12.019   5.407  13.771  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -12.117   6.127  14.880  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -13.072   4.730  13.330  1.00  0.00           N  
ATOM    828  H   ARG A 135      -7.341  10.104  11.333  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.363   7.409  12.420  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.810   8.928  11.665  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.732   7.232  11.208  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.163   8.085  14.018  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.819   7.870  13.449  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -8.829   5.711  12.945  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -9.494   5.891  14.568  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -10.822   4.825  12.286  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -11.326   6.639  15.215  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -12.983   6.159  15.381  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.002   4.186  12.495  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.934   4.763  13.834  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.109   6.438  10.113  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.710   5.945   8.799  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.931   5.665   7.929  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.995   5.302   8.431  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.870   4.675   8.942  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.370   4.883   9.151  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.683   3.558   9.443  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.749   5.550   7.933  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.126   5.816  10.870  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.114   6.710   8.326  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.248   4.122   9.789  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.002   4.089   8.044  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.217   5.532  10.003  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.176   2.768   8.896  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -3.736   3.350  10.502  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -2.647   3.614   9.140  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -2.673   5.464   7.985  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -4.026   6.594   7.914  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.106   5.066   7.036  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.771   5.834   6.621  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -8.858   5.597   5.679  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.336   4.150   5.753  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.534   3.886   5.843  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.406   5.924   4.254  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.513   5.799   3.221  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.231   6.652   1.996  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.642   8.100   2.218  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -11.107   8.231   2.451  1.00  0.00           N  
ATOM    869  H   LYS A 137      -6.898   6.125   6.281  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.677   6.248   5.947  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -8.034   6.937   4.231  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -7.608   5.250   3.979  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.594   4.766   2.917  1.00  0.00           H  
ATOM    874  HG3 LYS A 137     -10.445   6.120   3.665  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.173   6.619   1.780  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -9.784   6.255   1.157  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -9.113   8.483   3.077  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.372   8.674   1.344  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -11.595   7.362   2.154  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -11.485   9.031   1.906  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -11.295   8.393   3.461  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.390   3.216   5.716  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.734   1.808   5.781  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.756   0.936   5.018  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.487  -0.198   5.413  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.450   3.486   5.643  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.745   1.499   6.815  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.721   1.671   5.364  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.225   1.466   3.921  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.273   0.727   3.100  1.00  0.00           C  
ATOM    891  C   PHE A 139      -4.939   1.463   3.019  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.875   2.678   3.197  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.838   0.515   1.693  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.765   1.610   1.249  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.328   2.923   1.186  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.074   1.325   0.893  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.180   3.932   0.778  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -9.930   2.330   0.484  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.482   3.635   0.425  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.479   2.375   3.658  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.113  -0.234   3.563  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.021   0.466   0.989  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.385  -0.415   1.670  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.310   3.157   1.460  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.425   0.304   0.938  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.827   4.952   0.733  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -10.947   2.094   0.209  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.149   4.422   0.106  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.873   0.715   2.748  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.554   1.312   2.649  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.855   0.960   1.350  1.00  0.00           C  
ATOM    912  O   GLY A 140      -1.999  -0.151   0.841  1.00  0.00           O  
ATOM    913  H   GLY A 140      -3.983  -0.250   2.615  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.650   2.385   2.715  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -1.951   0.964   3.474  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.097   1.909   0.813  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.376   1.696  -0.436  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.090   2.095  -0.295  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.436   2.953   0.517  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.026   2.494  -1.567  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.537   2.453  -1.546  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.263   3.295  -0.713  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.239   1.574  -2.362  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.644   3.260  -0.690  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.620   1.533  -2.346  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.318   2.378  -1.508  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.693   2.341  -1.490  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.021   2.775   1.266  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.430   0.644  -0.675  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.722   3.527  -1.491  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.696   2.096  -2.516  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.733   3.985  -0.073  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.690   0.913  -3.017  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.191   3.921  -0.034  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.148   0.842  -2.987  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.031   2.556  -2.362  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.947   1.465  -1.091  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.375   1.754  -1.058  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.946   1.868  -2.467  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.579   1.102  -3.358  1.00  0.00           O  
ATOM    941  CB  ALA A 142       4.114   0.681  -0.272  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.611   0.790  -1.717  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.513   2.697  -0.548  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.429   0.205   0.416  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.509  -0.056  -0.955  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.924   1.132   0.281  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.844   2.828  -2.662  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.463   3.041  -3.965  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.782   2.281  -4.071  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.652   2.401  -3.209  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.701   4.534  -4.203  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.441   5.376  -4.094  1.00  0.00           C  
ATOM    953  CD  GLU A 143       3.881   5.409  -2.686  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.393   6.196  -1.862  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       2.932   4.648  -2.406  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.095   3.407  -1.912  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.786   2.670  -4.719  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.414   4.893  -3.475  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.113   4.666  -5.193  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       4.672   6.387  -4.397  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       3.692   4.966  -4.755  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.922   1.498  -5.136  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.134   0.717  -5.356  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.782   1.081  -6.688  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.142   1.664  -7.562  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.814  -0.779  -5.324  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.369  -1.268  -3.975  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.143  -1.036  -2.849  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.177  -1.960  -3.833  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.737  -1.486  -1.607  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.765  -2.412  -2.593  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.546  -2.173  -1.479  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.193   1.444  -5.789  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.824   0.946  -4.559  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.023  -0.986  -6.028  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.696  -1.334  -5.605  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.075  -0.498  -2.948  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.565  -2.147  -4.704  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.349  -1.298  -0.738  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.833  -2.949  -2.496  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.226  -2.526  -0.510  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.057   0.734  -6.834  1.00  0.00           N  
ATOM    983  CA  GLU A 145      10.792   1.026  -8.058  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.124  -0.258  -8.813  1.00  0.00           C  
ATOM    985  O   GLU A 145      10.938  -0.343 -10.027  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.080   1.789  -7.737  1.00  0.00           C  
ATOM    987  CG  GLU A 145      11.907   3.299  -7.731  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.185   4.033  -8.086  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.276   3.467  -7.867  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.094   5.176  -8.582  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.514   0.272  -6.100  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.165   1.644  -8.683  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.432   1.483  -6.763  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      12.826   1.536  -8.476  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.146   3.564  -8.450  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.593   3.608  -6.745  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.617  -1.254  -8.086  1.00  0.00           N  
ATOM    998  CA  ASP A 146      11.974  -2.535  -8.685  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.782  -3.486  -8.686  1.00  0.00           C  
ATOM   1000  O   ASP A 146       9.907  -3.403  -7.823  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.145  -3.166  -7.930  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      13.809  -4.278  -8.718  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      13.256  -5.397  -8.748  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.883  -4.029  -9.305  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.742  -1.126  -7.122  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.273  -2.351  -9.706  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.884  -2.405  -7.724  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.785  -3.575  -6.998  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.752  -4.388  -9.661  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.666  -5.356  -9.775  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.711  -6.363  -8.631  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.673  -6.792  -8.127  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.748  -6.087 -11.117  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.663  -5.209 -12.366  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.019  -4.596 -12.681  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.152  -6.016 -13.551  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.478  -4.406 -10.319  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.734  -4.814  -9.726  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.688  -6.616 -11.148  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       8.935  -6.798 -11.155  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       8.967  -4.402 -12.184  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.096  -3.630 -12.207  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.123  -4.483 -13.750  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.801  -5.243 -12.310  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.762  -6.960 -13.201  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.963  -6.194 -14.241  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.368  -5.465 -14.050  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.920  -6.735  -8.224  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.100  -7.689  -7.136  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.444  -7.183  -5.855  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.931  -7.967  -5.057  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.589  -7.945  -6.895  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.274  -8.557  -8.101  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.669  -9.444  -8.740  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.414  -8.149  -8.406  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.710  -6.357  -8.665  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.628  -8.615  -7.425  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.076  -7.008  -6.665  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.701  -8.618  -6.058  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.467  -5.868  -5.664  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.879  -5.257  -4.477  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.399  -5.610  -4.361  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.909  -5.933  -3.278  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.050  -3.737  -4.522  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.420  -3.378  -4.513  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.891  -5.295  -6.336  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.398  -5.644  -3.613  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.595  -3.353  -5.422  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.569  -3.299  -3.660  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.641  -2.936  -5.336  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.692  -5.547  -5.484  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.268  -5.860  -5.511  1.00  0.00           C  
ATOM   1053  C   LEU A 150       6.027  -7.329  -5.175  1.00  0.00           C  
ATOM   1054  O   LEU A 150       5.120  -7.661  -4.411  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.680  -5.536  -6.885  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.175  -5.268  -6.924  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.840  -3.992  -6.167  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.686  -5.180  -8.363  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.138  -5.284  -6.316  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.781  -5.249  -4.766  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.182  -4.658  -7.260  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.885  -6.373  -7.537  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.657  -6.087  -6.444  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       4.659  -3.737  -5.512  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.945  -4.146  -5.582  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.676  -3.189  -6.870  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.643  -6.172  -8.789  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       4.369  -4.571  -8.938  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       2.702  -4.736  -8.383  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.845  -8.203  -5.749  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.723  -9.637  -5.510  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.760  -9.945  -4.016  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.923 -10.689  -3.505  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.845 -10.391  -6.225  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.616 -11.887  -6.443  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.701 -12.469  -7.335  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.571 -12.619  -5.109  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.549  -7.878  -6.349  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.773  -9.960  -5.908  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.986  -9.934  -7.193  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.746 -10.275  -5.639  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.665 -12.031  -6.937  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       8.317 -12.589  -8.337  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       9.008 -13.430  -6.950  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.550 -11.801  -7.352  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.318 -12.207  -4.447  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       7.771 -13.669  -5.268  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       6.593 -12.501  -4.667  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.734  -9.365  -3.322  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.880  -9.579  -1.887  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.645  -9.090  -1.136  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.250  -9.670  -0.124  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.125  -8.858  -1.367  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.681  -9.537  -0.254  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.370  -8.782  -3.786  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.993 -10.640  -1.719  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.866  -8.812  -2.151  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.858  -7.855  -1.066  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.839  -8.911   0.457  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.040  -8.020  -1.639  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.849  -7.453  -1.018  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.706  -8.463  -1.001  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.966  -8.561  -0.021  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.425  -6.186  -1.747  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.402  -7.602  -2.448  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.097  -7.188   0.000  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.940  -6.451  -2.675  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       3.739  -5.627  -1.128  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       5.296  -5.583  -1.955  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.566  -9.210  -2.090  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.513 -10.213  -2.200  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.675 -11.293  -1.135  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.696 -11.892  -0.689  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.527 -10.846  -3.592  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.269  -9.898  -4.764  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.913 -10.431  -6.034  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.774  -9.697  -4.966  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.187  -9.086  -2.838  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.566  -9.716  -2.049  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.497 -11.297  -3.740  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.768 -11.615  -3.613  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.710  -8.936  -4.544  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       3.440 -11.347  -5.813  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.608  -9.699  -6.419  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       2.148 -10.624  -6.772  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.306  -9.497  -4.014  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.345 -10.590  -5.398  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.610  -8.861  -5.630  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.918 -11.536  -0.731  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.209 -12.546   0.280  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.655 -12.129   1.639  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.510 -12.953   2.543  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.718 -12.776   0.381  1.00  0.00           C  
ATOM   1134  OG  SER A 155       6.188 -13.559  -0.703  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.657 -11.026  -1.125  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.732 -13.466  -0.023  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       6.227 -11.825   0.368  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.940 -13.291   1.304  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.443 -13.850  -1.234  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.347 -10.844   1.776  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.809 -10.315   3.025  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.284 -10.367   3.026  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.631  -9.704   3.830  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.281  -8.876   3.238  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.795  -8.668   3.294  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.142  -7.207   3.053  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.348  -9.136   4.632  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.484 -10.235   1.021  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.178 -10.930   3.831  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.895  -8.278   2.427  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       2.863  -8.526   4.171  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.262  -9.254   2.514  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.496  -7.083   2.041  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       5.914  -6.902   3.744  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       4.263  -6.598   3.205  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       4.575  -9.654   5.180  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.682  -8.281   5.202  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.180  -9.804   4.464  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.724 -11.162   2.119  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.724 -11.302   2.017  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.287 -12.033   3.232  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.466 -11.897   3.558  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.095 -12.055   0.738  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.021 -13.560   0.911  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.036 -14.254   0.845  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157       0.184 -14.072   1.133  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.298 -11.666   1.505  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.151 -10.312   1.977  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.104 -11.794   0.453  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.417 -11.768  -0.052  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.947 -13.459   1.173  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157       0.260 -15.042   1.248  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.436 -12.807   3.897  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.849 -13.559   5.076  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.040 -13.140   6.300  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.496 -13.278   7.435  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.686 -15.061   4.833  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.758 -15.494   4.643  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.883 -16.959   4.273  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.761 -17.281   3.073  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       1.105 -17.784   5.184  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.492 -12.875   3.588  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -1.891 -13.344   5.258  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.094 -15.597   5.678  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.241 -15.332   3.947  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       1.197 -14.901   3.856  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       1.295 -15.323   5.565  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.163 -12.629   6.060  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       2.037 -12.192   7.143  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.261 -11.370   8.169  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.798 -10.268   7.876  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.200 -11.368   6.588  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.327 -12.213   6.018  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       5.019 -13.052   7.075  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.684 -12.468   7.956  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.894 -14.294   7.021  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.471 -12.545   5.134  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.430 -13.072   7.628  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.829 -10.724   5.804  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.603 -10.757   7.382  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.921 -12.873   5.266  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.057 -11.558   5.565  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.124 -11.916   9.373  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.401 -11.237  10.442  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.180 -10.021  10.937  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.276 -10.151  11.484  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.143 -12.199  11.604  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.351 -12.785  12.058  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.516 -12.797   9.546  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.546 -10.905  10.043  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.310 -11.659  12.421  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.524 -12.983  11.276  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.150 -13.514  12.649  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.605  -8.839  10.742  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.244  -7.599  11.168  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.634  -7.092  12.471  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.562  -6.812  12.541  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.108  -6.532  10.080  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.528  -5.115  10.472  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.041  -4.973  10.417  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.860  -4.091   9.566  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.269  -8.799  10.301  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.291  -7.804  11.330  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.715  -6.837   9.241  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.070  -6.499   9.778  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.211  -4.921  11.488  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.446  -5.046  11.415  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.297  -4.013   9.994  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.454  -5.759   9.802  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.178  -3.987   9.844  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       0.927  -4.421   8.539  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.358  -3.139   9.671  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.466  -6.976  13.502  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       0.991  -6.501  14.789  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.043  -7.479  15.453  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.476  -8.423  16.112  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.410  -7.215  13.388  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       1.840  -6.341  15.437  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.478  -5.561  14.645  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -1.255  -7.252  15.282  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -2.268  -8.119  15.873  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -3.347  -8.469  14.853  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -4.344  -9.112  15.182  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.901  -7.443  17.090  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.865  -6.913  18.062  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.950  -6.186  17.675  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -2.004  -7.276  19.332  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.539  -6.482  14.746  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.780  -9.029  16.191  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -3.511  -6.615  16.758  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.523  -8.157  17.609  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -2.757  -7.858  19.567  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -1.348  -6.948  19.981  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -3.140  -8.043  13.611  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -4.093  -8.311  12.541  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.370  -8.657  11.243  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -2.294  -8.129  10.962  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -5.003  -7.100  12.324  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.801  -6.710  13.555  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.130  -6.076  13.181  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.951  -4.640  12.715  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.253  -3.998  12.383  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.326  -7.535  13.410  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.697  -9.155  12.838  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.395  -6.256  12.032  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.697  -7.325  11.527  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.990  -7.594  14.146  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.226  -6.003  14.136  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.580  -6.648  12.383  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.780  -6.087  14.045  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.472  -4.077  13.501  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.324  -4.636  11.836  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.797  -3.825  13.253  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.808  -4.617  11.759  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.092  -3.090  11.902  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.968  -9.545  10.456  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.381  -9.960   9.188  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.871  -9.074   8.046  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -5.035  -8.674   8.013  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.724 -11.422   8.896  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.345 -12.372  10.021  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.597 -13.821   9.635  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -2.908 -14.752  10.524  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -3.056 -16.071  10.464  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -3.863 -16.611   9.561  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -2.394 -16.853  11.308  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.825  -9.931  10.735  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.309  -9.860   9.270  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.788 -11.504   8.729  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.202 -11.730   8.003  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.295 -12.249  10.245  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.932 -12.133  10.895  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.659 -14.012   9.682  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.248 -13.976   8.625  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -2.307 -14.375  11.199  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -4.361 -16.024   8.923  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -3.971 -17.604   9.517  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -1.785 -16.450  11.989  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -2.506 -17.845  11.261  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.975  -8.772   7.112  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.317  -7.935   5.969  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.054  -8.663   4.655  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.168  -9.514   4.572  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.522  -6.616   5.979  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -1.019  -6.900   5.935  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.875  -5.794   7.210  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.470  -7.447   7.234  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -2.064  -9.121   7.193  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.370  -7.698   6.032  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.800  -6.047   5.105  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.819  -7.623   5.160  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.494  -5.983   5.711  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.226  -6.451   7.993  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.999  -5.265   7.553  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.650  -5.086   6.960  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.269  -8.503   7.124  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.444  -6.930   7.485  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -1.194  -7.300   8.022  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.828  -8.323   3.630  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.679  -8.944   2.320  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.046  -7.973   1.327  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.325  -6.774   1.351  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.037  -9.413   1.796  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.006  -9.870   0.347  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.259 -10.651  -0.018  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.407  -9.774  -0.232  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -8.448 -10.097  -0.992  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.484 -11.272  -1.606  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -9.455  -9.246  -1.139  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.517  -7.638   3.758  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.030  -9.800   2.431  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.379 -10.238   2.403  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.742  -8.599   1.879  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -4.937  -9.003  -0.293  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.143 -10.501   0.197  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.070 -11.207  -0.923  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.486 -11.336   0.785  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -7.401  -8.901   0.212  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -7.727 -11.916  -1.497  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.269 -11.514  -2.177  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.431  -8.359  -0.677  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167     -10.237  -9.490  -1.711  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.192  -8.499   0.455  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.521  -7.680  -0.547  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.977  -8.048  -1.954  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.067  -9.227  -2.300  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.010  -7.829  -0.459  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.692  -6.968  -1.511  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.501  -7.471   0.935  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.011  -9.462   0.485  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.772  -6.647  -0.356  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.262  -8.862  -0.653  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.299  -6.218  -1.024  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.316  -7.589  -2.136  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168      -0.058  -6.482  -2.120  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.209  -6.809   1.407  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.600  -8.371   1.525  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.460  -6.980   0.864  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.262  -7.033  -2.762  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.708  -7.250  -4.134  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.166  -6.165  -5.059  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.674  -5.133  -4.601  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.236  -7.277  -4.198  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.753  -7.392  -5.618  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.444  -8.403  -6.283  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.469  -6.472  -6.065  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.171  -6.116  -2.428  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.326  -8.206  -4.459  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.599  -8.123  -3.633  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.624  -6.367  -3.765  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.260  -6.404  -6.363  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.780  -5.448  -7.353  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.733  -4.264  -7.481  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.929  -4.440  -7.711  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.609  -6.107  -8.734  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.231  -5.068  -9.779  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.569  -7.214  -8.670  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.663  -7.245  -6.666  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.815  -5.087  -7.028  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.554  -6.546  -9.020  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -2.129  -4.643 -10.204  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.646  -4.288  -9.316  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.652  -5.538 -10.560  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.896  -8.050  -9.271  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170       0.374  -6.846  -9.050  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.443  -7.533  -7.646  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.194  -3.059  -7.330  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.996  -1.846  -7.431  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.894  -1.235  -8.824  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -1.862  -1.345  -9.487  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.563  -0.837  -6.377  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.235  -2.984  -7.147  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.026  -2.110  -7.239  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.108  -1.358  -5.547  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -1.848  -0.152  -6.808  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.425  -0.288  -6.029  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.969  -0.591  -9.264  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.000   0.038 -10.579  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.280   1.533 -10.460  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.319   1.939  -9.941  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.062  -0.624 -11.459  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.400  -0.748 -10.758  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -7.038   0.296 -10.508  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -6.809  -1.890 -10.459  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.762  -0.537  -8.689  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.032  -0.099 -11.035  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.199  -0.032 -12.353  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -4.726  -1.613 -11.735  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.345   2.345 -10.943  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -3.491   3.795 -10.888  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.849   4.452 -12.105  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -1.755   4.073 -12.522  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -2.864   4.344  -9.606  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -3.588   3.912  -8.341  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -4.879   4.674  -8.118  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -4.964   5.869  -8.400  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -5.894   3.985  -7.610  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.539   1.960 -11.344  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -4.546   4.022 -10.888  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -1.841   4.002  -9.545  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -2.872   5.423  -9.649  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -3.818   2.859  -8.415  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -2.937   4.078  -7.495  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -5.753   3.035  -7.408  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -6.740   4.452  -7.455  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.536   5.440 -12.670  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -3.031   6.151 -13.838  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -2.519   7.536 -13.457  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -3.192   8.284 -12.749  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -4.117   6.261 -14.898  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -4.402   5.696 -12.291  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -2.215   5.577 -14.251  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -4.620   7.212 -14.800  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -3.670   6.189 -15.879  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -4.830   5.461 -14.768  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -1.323   7.870 -13.932  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -0.720   9.165 -13.640  1.00  0.00           C  
ATOM   1438  C   GLN A 175       0.309   9.538 -14.701  1.00  0.00           C  
ATOM   1439  O   GLN A 175       1.137   8.716 -15.094  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -0.062   9.145 -12.259  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       1.127   8.202 -12.166  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       1.473   7.840 -10.735  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       0.600   7.477  -9.945  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       2.752   7.935 -10.392  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -0.835   7.231 -14.491  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.506   9.905 -13.643  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175       0.277  10.142 -12.020  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -0.795   8.838 -11.528  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       0.895   7.296 -12.704  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175       1.984   8.679 -12.618  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       3.393   8.231 -11.074  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       3.004   7.707  -9.474  1.00  0.00           H  
ATOM   1453  N   ASP A 176       0.252  10.783 -15.162  1.00  0.00           N  
ATOM   1454  CA  ASP A 176       1.180  11.266 -16.178  1.00  0.00           C  
ATOM   1455  C   ASP A 176       1.043  12.774 -16.366  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -0.066  13.304 -16.432  1.00  0.00           O  
ATOM   1457  CB  ASP A 176       0.933  10.549 -17.506  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -0.465  10.786 -18.041  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -1.382  11.016 -17.224  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -0.643  10.742 -19.276  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -0.430  11.392 -14.809  1.00  0.00           H  
ATOM   1462  HA  ASP A 176       2.182  11.048 -15.842  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176       1.643  10.906 -18.238  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176       1.071   9.487 -17.365  1.00  0.00           H  
ATOM   1465  N   LYS A 177       2.178  13.460 -16.451  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       2.186  14.906 -16.632  1.00  0.00           C  
ATOM   1467  C   LYS A 177       2.783  15.282 -17.984  1.00  0.00           C  
ATOM   1468  O   LYS A 177       3.770  14.691 -18.423  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       2.980  15.577 -15.508  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       2.681  17.058 -15.352  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       3.793  17.776 -14.605  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       4.871  18.274 -15.555  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       5.622  19.427 -14.986  1.00  0.00           N  
ATOM   1474  H   LYS A 177       3.031  12.981 -16.391  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       1.164  15.251 -16.595  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       2.747  15.084 -14.575  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       4.035  15.463 -15.711  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       2.577  17.500 -16.332  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       1.758  17.174 -14.803  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       3.374  18.621 -14.079  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       4.238  17.092 -13.896  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       5.562  17.467 -15.750  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       4.405  18.580 -16.480  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       5.173  19.744 -14.103  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       5.628  20.218 -15.662  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       6.604  19.151 -14.784  1.00  0.00           H  
ATOM   1487  N   ASP A 178       2.180  16.268 -18.638  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       2.654  16.725 -19.940  1.00  0.00           C  
ATOM   1489  C   ASP A 178       4.092  17.228 -19.849  1.00  0.00           C  
ATOM   1490  O   ASP A 178       4.559  17.611 -18.776  1.00  0.00           O  
ATOM   1491  CB  ASP A 178       1.746  17.832 -20.477  1.00  0.00           C  
ATOM   1492  CG  ASP A 178       1.327  18.812 -19.399  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178       2.164  19.648 -18.999  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178       0.162  18.743 -18.956  1.00  0.00           O  
ATOM   1495  H   ASP A 178       1.398  16.701 -18.236  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       2.622  15.885 -20.617  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178       2.272  18.377 -21.248  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       0.858  17.387 -20.900  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL       9
ATOM     66  N   SER A  88      -3.621 -13.212 -10.500  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.307 -11.790 -10.569  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.054 -11.551 -11.406  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.248 -12.459 -11.610  1.00  0.00           O  
ATOM     70  CB  SER A  88      -3.111 -11.221  -9.163  1.00  0.00           C  
ATOM     71  OG  SER A  88      -2.080 -11.907  -8.474  1.00  0.00           O  
ATOM     72  H   SER A  88      -2.930 -13.867 -10.731  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.140 -11.289 -11.039  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -2.847 -10.177  -9.234  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -4.030 -11.323  -8.605  1.00  0.00           H  
ATOM     76  HG  SER A  88      -2.367 -12.102  -7.579  1.00  0.00           H  
ATOM     77  N   ARG A  89      -1.898 -10.323 -11.889  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -0.745  -9.963 -12.705  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.199  -8.596 -12.303  1.00  0.00           C  
ATOM     80  O   ARG A  89      -0.908  -7.590 -12.364  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -1.124  -9.957 -14.187  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -1.408 -11.341 -14.748  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -0.135 -12.165 -14.869  1.00  0.00           C  
ATOM     84  NE  ARG A  89       0.526 -11.965 -16.155  1.00  0.00           N  
ATOM     85  CZ  ARG A  89       0.208 -12.634 -17.258  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -0.758 -13.542 -17.230  1.00  0.00           N  
ATOM     87  NH2 ARG A  89       0.856 -12.396 -18.391  1.00  0.00           N  
ATOM     88  H   ARG A  89      -2.575  -9.642 -11.692  1.00  0.00           H  
ATOM     89  HA  ARG A  89       0.022 -10.705 -12.541  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.008  -9.351 -14.318  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -0.313  -9.523 -14.751  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -2.094 -11.853 -14.090  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -1.854 -11.237 -15.726  1.00  0.00           H  
ATOM     94  HD2 ARG A  89       0.541 -11.876 -14.079  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -0.388 -13.209 -14.763  1.00  0.00           H  
ATOM     96  HE  ARG A  89       1.243 -11.299 -16.198  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -1.249 -13.723 -16.378  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -0.997 -14.044 -18.062  1.00  0.00           H  
ATOM     99 HH21 ARG A  89       1.585 -11.713 -18.415  1.00  0.00           H  
ATOM    100 HH22 ARG A  89       0.616 -12.901 -19.219  1.00  0.00           H  
ATOM    101  N   LEU A  90       1.064  -8.566 -11.891  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.705  -7.323 -11.478  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.975  -6.424 -12.680  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.153  -6.889 -13.806  1.00  0.00           O  
ATOM    105  CB  LEU A  90       3.014  -7.620 -10.745  1.00  0.00           C  
ATOM    106  CG  LEU A  90       4.210  -7.982 -11.627  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.830  -6.730 -12.226  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       5.244  -8.762 -10.828  1.00  0.00           C  
ATOM    109  H   LEU A  90       1.578  -9.400 -11.864  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.033  -6.811 -10.805  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.279  -6.744 -10.173  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.835  -8.447 -10.072  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.872  -8.609 -12.440  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       4.178  -5.887 -12.053  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.965  -6.869 -13.289  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.788  -6.546 -11.763  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.007  -8.701  -9.776  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       6.224  -8.342 -11.002  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.234  -9.796 -11.140  1.00  0.00           H  
ATOM    120  N   PRO A  91       2.008  -5.105 -12.438  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.258  -4.113 -13.488  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.696  -4.156 -13.994  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.637  -3.887 -13.247  1.00  0.00           O  
ATOM    124  CB  PRO A  91       1.975  -2.780 -12.792  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.211  -3.051 -11.346  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.803  -4.481 -11.120  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.581  -4.237 -14.321  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.650  -2.024 -13.168  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       0.954  -2.483 -12.976  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.256  -2.917 -11.112  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       1.603  -2.389 -10.745  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.434  -4.940 -10.374  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.766  -4.535 -10.825  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.860  -4.494 -15.269  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.183  -4.569 -15.876  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.786  -3.178 -16.043  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.971  -2.970 -15.785  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.104  -5.269 -17.235  1.00  0.00           C  
ATOM    139  CG  LYS A  92       6.428  -5.852 -17.698  1.00  0.00           C  
ATOM    140  CD  LYS A  92       6.654  -7.242 -17.128  1.00  0.00           C  
ATOM    141  CE  LYS A  92       5.875  -8.295 -17.902  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       6.413  -8.483 -19.278  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.071  -4.696 -15.815  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.817  -5.147 -15.220  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       4.383  -6.071 -17.172  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       4.771  -4.555 -17.975  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       6.428  -5.912 -18.776  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       7.229  -5.204 -17.371  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       7.707  -7.478 -17.182  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       6.333  -7.256 -16.096  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       5.936  -9.232 -17.370  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       4.843  -7.984 -17.968  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       6.865  -7.606 -19.607  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       5.644  -8.730 -19.932  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       7.119  -9.247 -19.285  1.00  0.00           H  
ATOM    156  N   SER A  93       4.962  -2.229 -16.475  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.414  -0.858 -16.679  1.00  0.00           C  
ATOM    158  C   SER A  93       5.316  -0.056 -15.385  1.00  0.00           C  
ATOM    159  O   SER A  93       4.231   0.185 -14.854  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.588  -0.183 -17.775  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.250   0.017 -17.354  1.00  0.00           O  
ATOM    162  H   SER A  93       4.027  -2.458 -16.664  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.448  -0.893 -16.989  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.025   0.775 -18.013  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.587  -0.807 -18.656  1.00  0.00           H  
ATOM    166  HG  SER A  93       2.824  -0.833 -17.224  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.476   0.369 -14.863  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.548   1.151 -13.625  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.996   2.562 -13.798  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.741   3.022 -14.910  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.048   1.196 -13.321  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.708   1.022 -14.645  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.807   0.119 -15.441  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.029   0.660 -12.814  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.298   2.149 -12.876  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.305   0.397 -12.643  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.808   1.978 -15.134  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.677   0.563 -14.513  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.830   0.389 -16.486  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.096  -0.914 -15.310  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.809   3.267 -12.672  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.109   2.729 -11.342  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.139   1.627 -10.930  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.125   1.400 -11.590  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.957   3.945 -10.425  1.00  0.00           C  
ATOM    186  CG  PRO A  95       5.017   4.848 -11.146  1.00  0.00           C  
ATOM    187  CD  PRO A  95       5.288   4.643 -12.611  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.121   2.357 -11.284  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.553   3.633  -9.472  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.919   4.413 -10.278  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.998   4.581 -10.912  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       5.211   5.875 -10.870  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.375   4.735 -13.180  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       6.026   5.349 -12.961  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.457   0.945  -9.835  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.615  -0.136  -9.336  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.913   0.273  -8.044  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.525   0.857  -7.149  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.450  -1.395  -9.100  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.414  -1.701 -10.224  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.029  -1.564 -11.552  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.709  -2.129  -9.958  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.906  -1.844 -12.582  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.593  -2.410 -10.982  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.187  -2.266 -12.292  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.064  -2.546 -13.315  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.279   1.172  -9.351  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.867  -0.347 -10.087  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.025  -1.273  -8.195  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.789  -2.242  -8.989  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.026  -1.233 -11.776  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.024  -2.242  -8.930  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.589  -1.731 -13.608  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.596  -2.741 -10.755  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.679  -3.227 -13.032  1.00  0.00           H  
ATOM    216  N   THR A  97       2.624  -0.040  -7.954  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.838   0.293  -6.773  1.00  0.00           C  
ATOM    218  C   THR A  97       1.236  -0.957  -6.142  1.00  0.00           C  
ATOM    219  O   THR A  97       0.628  -1.779  -6.827  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.704   1.279  -7.113  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.242   2.442  -7.754  1.00  0.00           O  
ATOM    222  CG2 THR A  97      -0.051   1.689  -5.858  1.00  0.00           C  
ATOM    223  H   THR A  97       2.193  -0.506  -8.700  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.495   0.766  -6.057  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.015   0.792  -7.788  1.00  0.00           H  
ATOM    226  HG1 THR A  97       0.970   2.454  -8.675  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.462   0.811  -5.382  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.852   2.363  -6.124  1.00  0.00           H  
ATOM    229 HG23 THR A  97       0.625   2.185  -5.177  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.408  -1.094  -4.831  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.879  -2.244  -4.108  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.320  -1.849  -3.252  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.339  -0.776  -2.650  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.965  -2.868  -3.243  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.902  -0.406  -4.339  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.564  -2.979  -4.834  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.602  -3.796  -2.825  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.838  -3.062  -3.847  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.222  -2.190  -2.444  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.319  -2.724  -3.203  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.523  -2.466  -2.422  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.553  -3.331  -1.166  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.335  -4.542  -1.227  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.771  -2.731  -3.267  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.013  -2.949  -2.450  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.200  -4.132  -1.754  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.992  -1.972  -2.380  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.342  -4.336  -1.001  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.135  -2.170  -1.628  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.311  -3.354  -0.939  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.245  -3.563  -3.705  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.511  -1.427  -2.129  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.945  -1.885  -3.915  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.609  -3.612  -3.869  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.443  -4.902  -1.802  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.857  -1.046  -2.919  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.476  -5.263  -0.464  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.891  -1.401  -1.582  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.203  -3.511  -0.351  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.822  -2.702  -0.027  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.879  -3.413   1.245  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.286  -3.365   1.833  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.019  -2.396   1.637  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.880  -2.810   2.234  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.412  -2.839   1.807  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.434  -1.999   2.751  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.101  -4.270   1.757  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.986  -1.736  -0.042  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.614  -4.443   1.061  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.157  -1.780   2.397  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -1.966  -3.356   3.163  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.325  -2.416   0.815  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.165  -1.199   3.157  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       1.272  -1.583   2.210  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.799  -2.620   3.556  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.968  -4.319   1.116  1.00  0.00           H  
ATOM    277 HD22 LEU A 100      -0.672  -4.916   1.367  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.370  -4.591   2.753  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.657  -4.418   2.555  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -5.974  -4.474   3.162  1.00  0.00           C  
ATOM    281  C   GLY A 101      -5.926  -4.922   4.610  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.863  -5.260   5.127  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.031  -5.162   2.677  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.423  -3.494   3.114  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.585  -5.168   2.603  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.082  -4.921   5.266  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.168  -5.328   6.664  1.00  0.00           C  
ATOM    288  C   ASN A 102      -5.993  -4.774   7.464  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.284  -5.519   8.143  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.199  -6.854   6.772  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -7.845  -7.329   8.059  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -8.983  -7.798   8.059  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.118  -7.210   9.164  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.897  -4.640   4.799  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.085  -4.928   7.070  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.760  -7.256   5.940  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.188  -7.232   6.736  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.219  -6.828   9.089  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.511  -7.511  10.010  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.793  -3.464   7.381  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.704  -2.809   8.098  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.137  -2.419   9.507  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.262  -1.975   9.737  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.238  -1.568   7.334  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.202  -1.807   6.234  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.188  -0.645   5.253  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.821  -2.014   6.838  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.390  -2.923   6.824  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.884  -3.508   8.166  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.105  -1.115   6.879  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.809  -0.882   8.050  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.467  -2.701   5.688  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -4.158  -0.171   5.243  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -2.957  -1.012   4.264  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.439   0.072   5.555  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.798  -1.597   7.835  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.082  -1.519   6.225  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.603  -3.070   6.884  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.223  -2.586  10.475  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.487  -2.256  11.879  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.599  -0.752  12.109  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.684   0.005  11.784  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.267  -2.819  12.611  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.185  -2.836  11.587  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.862  -3.110  10.273  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.382  -2.741  12.239  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.015  -2.177  13.443  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.486  -3.813  12.970  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.689  -1.877  11.561  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.477  -3.619  11.815  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.361  -2.585   9.474  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.884  -4.172  10.075  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.725  -0.327  12.671  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.957   1.087  12.943  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.689   1.756  13.466  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.446   2.935  13.209  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.090   1.253  13.957  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.617   1.294  15.392  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.039   2.441  15.922  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.749   0.185  16.219  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.605   2.483  17.233  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.319   0.218  17.532  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.747   1.369  18.034  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.317   1.406  19.340  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.417  -0.979  12.908  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.244   1.560  12.016  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.612   2.176  13.754  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.777   0.426  13.857  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.930   3.312  15.292  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.197  -0.714  15.824  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.158   3.384  17.626  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.430  -0.654  18.160  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -4.576   2.011  19.416  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.885   0.994  14.199  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.641   1.511  14.757  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.490   1.336  13.772  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.340   1.148  14.172  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.315   0.804  16.073  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -2.087  -0.684  15.890  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -3.042  -1.385  15.496  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.955  -1.146  16.142  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.134   0.061  14.369  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.777   2.565  14.949  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.419   1.237  16.495  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -3.135   0.943  16.762  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.806   1.399  12.483  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.798   1.247  11.440  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.131   2.581  11.122  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.783   3.522  10.667  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.408   0.671  10.149  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.459   1.616   9.586  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.320   0.398   9.121  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.739   1.552  12.226  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.048   0.557  11.798  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.890  -0.266  10.389  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.102   1.954  10.385  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -1.973   2.465   9.129  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -3.050   1.097   8.845  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.547   0.928   8.208  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.632   0.735   9.506  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.271  -0.662   8.921  1.00  0.00           H  
ATOM    382  N   THR A 108       1.174   2.657  11.365  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.930   3.875  11.105  1.00  0.00           C  
ATOM    384  C   THR A 108       2.946   3.664   9.988  1.00  0.00           C  
ATOM    385  O   THR A 108       3.241   2.531   9.611  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.667   4.359  12.369  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.740   3.465  12.683  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.712   4.449  13.550  1.00  0.00           C  
ATOM    389  H   THR A 108       1.638   1.873  11.727  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.233   4.643  10.804  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.072   5.342  12.176  1.00  0.00           H  
ATOM    392  HG1 THR A 108       4.378   3.914  13.242  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.278   4.580  14.461  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.132   3.541  13.614  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.051   5.291  13.414  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.479   4.764   9.464  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.462   4.698   8.389  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.677   3.877   8.813  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.202   3.080   8.036  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.901   6.106   7.982  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.635   6.154   6.652  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.242   7.515   6.370  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.477   8.497   6.270  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.482   7.597   6.250  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.204   5.639   9.807  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.996   4.217   7.542  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       4.027   6.736   7.912  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.557   6.499   8.745  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       6.426   5.420   6.665  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.938   5.916   5.863  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.118   4.079  10.051  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.271   3.359  10.577  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.059   1.850  10.486  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.989   1.098  10.198  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.532   3.761  12.030  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.239   5.099  12.174  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.653   5.390  13.603  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       9.573   4.711  14.105  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.055   6.296  14.220  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.657   4.728  10.623  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.130   3.626   9.980  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.588   3.819  12.551  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.144   3.003  12.496  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.123   5.093  11.554  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.573   5.881  11.841  1.00  0.00           H  
ATOM    426  N   SER A 111       5.827   1.416  10.735  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.492  -0.002  10.686  1.00  0.00           C  
ATOM    428  C   SER A 111       5.563  -0.528   9.256  1.00  0.00           C  
ATOM    429  O   SER A 111       5.977  -1.663   9.020  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.094  -0.238  11.260  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.052   0.071  12.643  1.00  0.00           O  
ATOM    432  H   SER A 111       5.128   2.065  10.960  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.214  -0.534  11.288  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.385   0.389  10.742  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.823  -1.275  11.126  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.896  -0.144  13.045  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.155   0.306   8.305  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.172  -0.073   6.898  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.600  -0.257   6.395  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.913  -1.242   5.727  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.463   0.978   6.023  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       3.029   1.196   6.511  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.471   0.545   4.564  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.109   0.030   6.225  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.835   1.198   8.556  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.644  -1.010   6.799  1.00  0.00           H  
ATOM    447  HB  ILE A 112       5.008   1.906   6.101  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       3.039   1.356   7.578  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.620   2.070   6.024  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.677  -0.513   4.504  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.508   0.750   4.123  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.235   1.091   4.031  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.650   0.162   5.257  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.678  -0.888   6.233  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.341  -0.016   6.984  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.464   0.698   6.723  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.861   0.642   6.308  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.516  -0.652   6.779  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.195  -1.330   6.008  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.627   1.845   6.863  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.197   3.171   6.260  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.152   4.291   6.637  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.920   5.531   5.786  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.776   6.669   6.220  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.154   1.460   7.258  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.888   0.674   5.230  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.475   1.893   7.931  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.680   1.708   6.663  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.175   3.077   5.184  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.208   3.416   6.622  1.00  0.00           H  
ATOM    471  HD2 LYS A 113      10.000   4.548   7.675  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      11.167   3.951   6.492  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.147   5.293   4.758  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.883   5.819   5.868  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.182   7.480   6.490  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.406   6.959   5.445  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.355   6.390   7.037  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.307  -0.989   8.048  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.877  -2.204   8.619  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.170  -3.443   8.079  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.779  -4.502   7.926  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.779  -2.171  10.145  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.352  -2.104  10.662  1.00  0.00           C  
ATOM    484  CD  GLU A 114       8.231  -2.562  12.103  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.933  -3.525  12.479  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.436  -1.960  12.853  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.756  -0.408   8.613  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.918  -2.246   8.335  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.244  -3.061  10.544  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.312  -1.304  10.509  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       8.005  -1.084  10.595  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.730  -2.736  10.046  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.880  -3.304   7.794  1.00  0.00           N  
ATOM    494  CA  PHE A 115       7.088  -4.412   7.273  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.602  -4.853   5.906  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.615  -6.043   5.590  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.615  -4.011   7.171  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.728  -5.109   6.659  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.499  -6.244   7.420  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       4.124  -5.007   5.416  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.684  -7.257   6.950  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.307  -6.016   4.941  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       3.086  -7.142   5.710  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.449  -2.435   7.938  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.180  -5.237   7.963  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.258  -3.726   8.150  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.524  -3.169   6.501  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.964  -6.335   8.390  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       4.296  -4.126   4.814  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.512  -8.136   7.553  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.842  -5.923   3.971  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.450  -7.932   5.341  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.025  -3.885   5.100  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.539  -4.172   3.766  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.065  -4.202   3.765  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.699  -4.054   2.721  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.038  -3.127   2.767  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.589  -3.289   2.407  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.116  -4.489   1.900  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.698  -2.241   2.577  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.783  -4.639   1.568  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.364  -2.385   2.247  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.906  -3.587   1.743  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.990  -2.956   5.409  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.173  -5.144   3.472  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.166  -2.143   3.192  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.617  -3.201   1.859  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.801  -5.313   1.764  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.056  -1.300   2.972  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.427  -5.580   1.175  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.681  -1.560   2.385  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.864  -3.702   1.483  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.647  -4.392   4.945  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.098  -4.439   5.082  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.726  -5.243   3.947  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.140  -6.208   3.458  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.485  -5.051   6.429  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.981  -5.038   6.698  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.292  -5.413   8.138  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.635  -5.967   8.282  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      16.317  -5.957   9.422  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.783  -5.424  10.512  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.535  -6.480   9.473  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.088  -4.504   5.742  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.468  -3.426   5.038  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.995  -4.498   7.217  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.145  -6.076   6.456  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.461  -5.748   6.041  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.363  -4.048   6.502  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.210  -4.529   8.752  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      13.572  -6.148   8.468  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.049  -6.366   7.488  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      14.865  -5.030  10.477  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      16.297  -5.418  11.370  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.941  -6.883   8.653  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.047  -6.472  10.331  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.922  -4.836   3.532  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.609  -5.529   2.457  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.206  -5.018   1.088  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.030  -4.953   0.175  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.341  -4.060   3.959  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.673  -5.396   2.581  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.378  -6.582   2.518  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.936  -4.657   0.943  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.424  -4.152  -0.326  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.719  -2.663  -0.478  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.615  -1.899   0.481  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.918  -4.397  -0.426  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.440  -5.798  -0.042  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.922  -5.876  -0.090  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.058  -6.843  -0.959  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.327  -4.732   1.707  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.922  -4.687  -1.121  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.424  -3.690   0.223  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.621  -4.214  -1.448  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.752  -6.014   0.971  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.505  -5.275   0.704  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.610  -6.902   0.034  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.572  -5.506  -1.043  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.258  -7.743  -0.396  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.983  -6.461  -1.367  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.374  -7.066  -1.764  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.086  -2.258  -1.689  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.394  -0.859  -1.967  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.116  -0.047  -2.153  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.461  -0.132  -3.192  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.270  -0.747  -3.216  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.637  -1.373  -3.022  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.548  -0.746  -2.481  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      15.787  -2.616  -3.465  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.151  -2.914  -2.414  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.937  -0.466  -1.121  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.780  -1.248  -4.038  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.403   0.295  -3.464  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.018  -3.053  -3.886  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      16.661  -3.045  -3.352  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.769   0.740  -1.140  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.571   1.568  -1.193  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.908   2.995  -1.612  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.926   3.550  -1.200  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.849   1.602   0.167  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.369   1.939  -0.025  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.512   2.609   1.094  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.501   1.537   1.146  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.332   0.764  -0.339  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.901   1.138  -1.924  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.932   0.625   0.618  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.264   3.003  -0.165  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.002   1.427  -0.903  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      11.583   2.567   0.964  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.161   3.602   0.856  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.263   2.375   2.118  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.810   2.080   2.027  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.469   1.764   0.925  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.605   0.476   1.324  1.00  0.00           H  
ATOM    616  N   SER A 122      10.044   3.584  -2.433  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.250   4.947  -2.910  1.00  0.00           C  
ATOM    618  C   SER A 122       9.425   5.938  -2.096  1.00  0.00           C  
ATOM    619  O   SER A 122       9.814   7.093  -1.925  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.880   5.053  -4.391  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.341   6.273  -4.946  1.00  0.00           O  
ATOM    622  H   SER A 122       9.250   3.090  -2.727  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.297   5.185  -2.792  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.329   4.234  -4.931  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.806   5.007  -4.495  1.00  0.00           H  
ATOM    626  HG  SER A 122       9.724   6.572  -5.617  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.283   5.478  -1.596  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.403   6.322  -0.797  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.267   5.509  -0.187  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.903   4.450  -0.699  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.847   7.456  -1.646  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.027   4.548  -1.766  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.990   6.757  -0.001  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.663   8.043  -2.041  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.271   7.045  -2.463  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.212   8.083  -1.038  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.710   6.010   0.911  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.614   5.330   1.591  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.406   6.248   1.741  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.500   7.323   2.333  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.042   4.831   2.984  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.922   4.032   3.633  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.312   3.999   2.885  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.043   6.858   1.272  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.332   4.473   0.996  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.247   5.691   3.605  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       4.065   2.981   3.430  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.931   4.199   4.700  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       2.972   4.350   3.227  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.693   3.806   3.877  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.092   3.062   2.395  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       7.052   4.539   2.313  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.271   5.816   1.201  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.044   6.599   1.274  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.155   6.112   2.416  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.073   4.912   2.571  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.282   6.517  -0.050  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.055   7.076  -1.233  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.841   8.574  -1.381  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.413   8.883  -2.063  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -0.634  10.018  -2.718  1.00  0.00           C  
ATOM    662  NH1 ARG A 125       0.311  10.946  -2.779  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -1.801  10.225  -3.313  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.259   4.950   0.742  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.317   7.627   1.460  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.051   5.482  -0.256  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.640   7.071   0.045  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       2.108   6.888  -1.084  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.722   6.583  -2.134  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       0.824   9.021  -0.398  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       1.660   8.987  -1.949  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -1.125   8.211  -2.030  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       1.192  10.792  -2.332  1.00  0.00           H  
ATOM    674 HH12 ARG A 125       0.143  11.799  -3.274  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -2.516   9.528  -3.269  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -1.966  11.079  -3.806  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.343   7.051   3.212  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.206   6.719   4.340  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.477   7.562   4.320  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.547   8.637   4.917  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.460   6.930   5.658  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.534   5.837   6.050  1.00  0.00           C  
ATOM    683  CD1 LEU A 126      -0.191   4.527   6.316  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.584   5.656   4.964  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.126   7.991   3.038  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.479   5.677   4.253  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.083   7.860   5.585  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.197   7.007   6.446  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.040   6.128   6.961  1.00  0.00           H  
ATOM    690 HD11 LEU A 126      -0.884   4.658   7.133  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.528   3.763   6.573  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.732   4.228   5.429  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       1.298   4.838   4.320  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       2.539   5.439   5.420  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       1.660   6.563   4.382  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.507   7.065   3.620  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.795   7.755   3.508  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.566   7.762   4.824  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.617   6.754   5.530  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.546   6.938   2.454  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -4.939   5.579   2.525  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.494   5.789   2.884  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.672   8.770   3.159  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.599   6.915   2.695  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.403   7.383   1.480  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.434   4.996   3.287  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.019   5.091   1.565  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.141   4.985   3.512  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.891   5.866   1.992  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.164   8.903   5.149  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.932   9.041   6.381  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.354   9.509   6.086  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.585  10.263   5.142  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.244  10.026   7.328  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.839   9.607   7.727  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.436  10.212   9.063  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.076   9.840   9.444  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.636   9.848  10.697  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -3.445  10.205  11.685  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -1.385   9.496  10.964  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.088   9.672   4.545  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.976   8.071   6.854  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.185  10.990   6.844  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.838  10.118   8.225  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.803   8.531   7.806  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.146   9.938   6.968  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.498  11.287   8.990  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -5.121   9.863   9.821  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.462   9.572   8.729  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -4.388  10.470  11.487  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -3.111  10.209  12.628  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.772   9.226  10.222  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -1.054   9.502  11.908  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.301   9.056   6.901  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.700   9.428   6.726  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.827  10.894   6.320  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.128  11.769   6.832  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.483   9.176   8.016  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.090   7.785   8.098  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.607   7.455   9.484  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.097   8.377  10.169  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.522   6.275   9.885  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.054   8.457   7.636  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.112   8.813   5.940  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.819   9.307   8.858  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.283   9.899   8.084  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.912   7.723   7.400  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.336   7.061   7.829  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.740  11.169   5.377  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.980  12.527   4.880  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.647  13.417   5.924  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.632  14.642   5.809  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.915  12.309   3.688  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.605  11.021   3.978  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.608  10.176   4.722  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.066  12.994   4.542  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.617  13.129   3.623  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.336  12.250   2.778  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.475  11.201   4.591  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.887  10.540   3.054  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.108   9.560   5.455  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.043   9.565   4.034  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.230  12.792   6.942  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.905  13.527   8.005  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.045  13.574   9.264  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.914  14.618   9.901  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.257  12.884   8.320  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.866  13.499   9.441  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.207  11.812   6.977  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.069  14.536   7.657  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.910  12.989   7.467  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.111  11.835   8.534  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.719  13.857   9.186  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.461  12.433   9.617  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.614  12.342  10.800  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.139  12.327  10.413  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.568  11.286  10.085  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.956  11.085  11.602  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -13.203  11.258  12.447  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -14.276  11.575  11.932  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.068  11.051  13.751  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.604  11.633   9.069  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.805  13.211  11.412  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.118  10.263  10.920  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.130  10.846  12.256  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -12.183  10.801  14.092  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -13.858  11.156  14.321  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.504  13.508  10.452  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -8.087  13.657  10.109  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.169  13.020  11.148  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.947  13.067  11.020  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.887  15.174  10.079  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.945  15.714  10.978  1.00  0.00           C  
ATOM    794  CD  PRO A 133     -10.122  14.789  10.834  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.868  13.244   9.136  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.898  15.417  10.442  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -8.005  15.536   9.069  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.594  15.718  11.998  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -9.215  16.713  10.668  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.648  14.699  11.772  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.787  15.142  10.059  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.769  12.423  12.173  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -7.004  11.777  13.233  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.776  10.301  12.918  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.651   9.806  12.990  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.728  11.917  14.574  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -7.471  13.244  15.268  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -8.087  13.306  16.653  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -9.327  13.413  16.746  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -7.328  13.248  17.643  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.748  12.418  12.219  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -6.046  12.270  13.299  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -8.791  11.821  14.407  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -7.402  11.123  15.229  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -6.405  13.388  15.358  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -7.891  14.037  14.668  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.853   9.604  12.568  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.772   8.185  12.243  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.419   7.984  10.773  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.365   8.940   9.999  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.098   7.491  12.560  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.170   6.931  13.971  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.567   6.429  14.300  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.646   5.876  15.650  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -11.693   5.198  16.106  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -12.744   4.990  15.325  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -11.691   4.726  17.346  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.722  10.055  12.529  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -6.993   7.749  12.851  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.901   8.202  12.438  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.239   6.677  11.865  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -8.474   6.109  14.058  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -8.902   7.708  14.671  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -11.260   7.253  14.219  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -10.836   5.661  13.590  1.00  0.00           H  
ATOM    836  HE  ARG A 135      -9.880   6.018  16.244  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -12.749   5.344  14.389  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -13.531   4.478  15.670  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -10.900   4.880  17.938  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -12.479   4.216  17.688  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.177   6.733  10.394  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.829   6.405   9.016  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.076   6.078   8.201  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.162   5.899   8.753  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.859   5.223   8.982  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.421   5.522   9.408  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.784   4.292  10.035  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.601   6.002   8.220  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.235   6.013  11.055  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.346   7.269   8.582  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.246   4.459   9.638  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.833   4.846   7.969  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.428   6.308  10.150  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.828   4.372  11.111  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -2.753   4.221   9.721  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.317   3.408   9.717  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -2.804   5.300   8.025  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.180   6.972   8.442  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.237   6.076   7.350  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.913   5.999   6.885  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.024   5.689   5.993  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.456   4.234   6.147  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.555   3.950   6.621  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.631   5.965   4.540  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.774   5.786   3.556  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.508   6.520   2.253  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.876   7.992   2.356  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -8.717   8.825   2.779  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.022   6.152   6.504  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.852   6.328   6.261  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -8.273   6.981   4.463  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -7.835   5.289   4.261  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.896   4.734   3.346  1.00  0.00           H  
ATOM    874  HG3 LYS A 137     -10.681   6.174   3.998  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.458   6.439   2.012  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.095   6.065   1.467  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.220   8.333   1.392  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.670   8.101   3.080  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -8.987   9.434   3.578  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -8.402   9.427   1.991  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -7.927   8.216   3.073  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.583   3.316   5.744  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.892   1.902   5.847  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.912   1.037   5.080  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.652  -0.105   5.458  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.721   3.602   5.374  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.871   1.615   6.888  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.885   1.734   5.457  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.367   1.581   3.997  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.412   0.850   3.172  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.085   1.598   3.084  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.027   2.809   3.292  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.981   0.632   1.768  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.782   1.795   1.258  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.216   3.056   1.165  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.102   1.627   0.872  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -7.952   4.128   0.697  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -9.843   2.695   0.402  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.267   3.947   0.314  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.614   2.496   3.746  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.241  -0.109   3.635  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.166   0.464   1.080  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.622  -0.236   1.779  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.188   3.199   1.463  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.554   0.647   0.940  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.499   5.106   0.629  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -10.871   2.550   0.104  1.00  0.00           H  
ATOM    908  HZ  PHE A 139      -9.844   4.783  -0.052  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.019   0.865   2.776  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.706   1.475   2.668  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.030   1.163   1.348  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.176   0.064   0.811  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.124  -0.097   2.622  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.809   2.545   2.763  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.085   1.110   3.472  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.288   2.131   0.821  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.590   1.955  -0.447  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.877   2.358  -0.321  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.211   3.317   0.374  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.265   2.781  -1.543  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.774   2.689  -1.527  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.535   3.570  -0.768  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.439   1.723  -2.272  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.914   3.490  -0.749  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.818   1.637  -2.261  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.551   2.522  -1.498  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.924   2.439  -1.483  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.209   2.984   1.296  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.642   0.910  -0.712  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.995   3.818  -1.421  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.922   2.435  -2.507  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.033   4.327  -0.183  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.862   1.031  -2.869  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.488   4.183  -0.152  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.317   0.879  -2.847  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.277   2.847  -2.278  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.747   1.618  -1.001  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.177   1.898  -0.969  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.780   1.833  -2.367  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.390   0.999  -3.183  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.885   0.923  -0.040  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.419   0.867  -1.537  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.313   2.896  -0.575  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.606   1.133   0.982  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.598  -0.087  -0.292  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.954   1.033  -0.151  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.734   2.719  -2.637  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.390   2.762  -3.939  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.701   1.983  -3.914  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.469   2.070  -2.955  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.653   4.211  -4.355  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.401   5.072  -4.387  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.534   6.260  -5.319  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.713   6.042  -6.536  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.459   7.408  -4.833  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.002   3.359  -1.945  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.728   2.306  -4.659  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.351   4.652  -3.659  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.092   4.215  -5.342  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.571   4.466  -4.717  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.205   5.436  -3.389  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.951   1.221  -4.973  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.168   0.425  -5.073  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.939   0.766  -6.345  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.389   1.350  -7.278  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.830  -1.067  -5.053  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.339  -1.553  -3.720  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.095  -1.359  -2.575  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.120  -2.204  -3.610  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.646  -1.806  -1.347  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.666  -2.652  -2.385  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.429  -2.452  -1.251  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.300   1.194  -5.706  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.786   0.656  -4.219  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.058  -1.264  -5.782  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.713  -1.633  -5.309  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.047  -0.853  -2.648  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.522  -2.361  -4.497  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.245  -1.648  -0.462  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.714  -3.157  -2.314  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.076  -2.803  -0.293  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.217   0.398  -6.372  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.063   0.667  -7.528  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.459  -0.631  -8.226  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.321  -0.761  -9.443  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.318   1.433  -7.103  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.043   2.870  -6.690  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.279   3.745  -6.767  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.117   3.671  -5.844  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.408   4.504  -7.750  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.598  -0.064  -5.597  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.499   1.275  -8.219  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.772   0.921  -6.267  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.015   1.445  -7.928  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.289   3.280  -7.345  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.678   2.875  -5.674  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.952  -1.588  -7.447  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.368  -2.876  -7.989  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.172  -3.809  -8.151  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.208  -3.738  -7.388  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.415  -3.522  -7.080  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.037  -4.758  -7.700  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.677  -4.629  -8.765  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      13.883  -5.854  -7.122  1.00  0.00           O  
ATOM   1005  H   ASP A 146      12.038  -1.424  -6.485  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.806  -2.702  -8.960  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.201  -2.807  -6.883  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.948  -3.804  -6.148  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.241  -4.683  -9.149  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.164  -5.631  -9.412  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.990  -6.596  -8.244  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.868  -6.918  -7.853  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.447  -6.412 -10.697  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.129  -5.688 -12.006  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      10.780  -6.401 -13.181  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       8.624  -5.587 -12.208  1.00  0.00           C  
ATOM   1017  H   LEU A 147      12.035  -4.693  -9.723  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.250  -5.068  -9.536  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.496  -6.665 -10.705  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.859  -7.318 -10.668  1.00  0.00           H  
ATOM   1021  HG  LEU A 147      10.530  -4.685 -11.961  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.851  -6.280 -13.127  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      10.415  -5.978 -14.105  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      10.533  -7.452 -13.145  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.258  -6.502 -12.650  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       8.404  -4.757 -12.863  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.143  -5.430 -11.254  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.108  -7.054  -7.691  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.080  -7.980  -6.565  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.273  -7.403  -5.406  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.662  -8.142  -4.634  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.503  -8.298  -6.103  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.535  -9.332  -4.995  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.009 -10.445  -5.207  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.085  -9.029  -3.916  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.973  -6.761  -8.047  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.607  -8.892  -6.897  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.070  -8.678  -6.941  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.967  -7.393  -5.740  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.276  -6.079  -5.291  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.548  -5.403  -4.223  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.044  -5.610  -4.375  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.345  -5.905  -3.405  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.871  -3.907  -4.225  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.257  -3.685  -4.033  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.782  -5.544  -5.938  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.866  -5.830  -3.284  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.578  -3.480  -5.172  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.326  -3.424  -3.427  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.413  -3.392  -3.132  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.553  -5.455  -5.599  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.132  -5.625  -5.881  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.720  -7.087  -5.740  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.656  -7.394  -5.202  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.807  -5.125  -7.289  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.408  -4.539  -7.488  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.346  -5.533  -7.046  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       4.266  -3.229  -6.727  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.159  -5.220  -6.332  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.579  -5.037  -5.163  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.524  -4.359  -7.542  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.918  -5.958  -7.969  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.257  -4.335  -8.539  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.456  -5.733  -5.991  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.461  -6.453  -7.600  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       2.366  -5.120  -7.234  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.322  -2.768  -6.979  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       5.074  -2.566  -6.998  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       4.300  -3.424  -5.665  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.570  -7.985  -6.226  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.296  -9.416  -6.153  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.338  -9.905  -4.708  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.437 -10.610  -4.255  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.308 -10.193  -6.996  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       6.906 -11.615  -7.386  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       7.991 -12.264  -8.231  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       6.625 -12.449  -6.144  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.402  -7.679  -6.644  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.305  -9.584  -6.548  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.477  -9.636  -7.905  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.230 -10.250  -6.435  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.001 -11.578  -7.976  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       8.918 -11.726  -8.102  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       7.701 -12.237  -9.271  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       8.123 -13.291  -7.921  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       5.623 -12.246  -5.794  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       7.335 -12.194  -5.371  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       6.717 -13.497  -6.386  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.390  -9.524  -3.990  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.550  -9.925  -2.598  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.396  -9.405  -1.746  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.001 -10.035  -0.765  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.880  -9.407  -2.046  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.143  -9.945  -0.762  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.075  -8.961  -4.408  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.551 -11.004  -2.562  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.679  -9.692  -2.713  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.840  -8.330  -1.970  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.020  -9.678  -0.476  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.859  -8.251  -2.129  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.749  -7.646  -1.403  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.529  -8.561  -1.405  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.821  -8.670  -0.403  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.399  -6.294  -2.006  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.218  -7.797  -2.920  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.066  -7.487  -0.382  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.790  -6.440  -2.886  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       3.852  -5.708  -1.282  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       5.306  -5.776  -2.278  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.288  -9.215  -2.536  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.151 -10.120  -2.669  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.255 -11.273  -1.676  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.243 -11.801  -1.214  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.073 -10.666  -4.096  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.829  -9.633  -5.197  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.184 -10.211  -6.558  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.382  -9.162  -5.176  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.887  -9.087  -3.300  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.254  -9.558  -2.457  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.005 -11.164  -4.310  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.266 -11.384  -4.130  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.464  -8.775  -5.023  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       3.020 -10.885  -6.456  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.448  -9.409  -7.232  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.334 -10.747  -6.954  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.298  -8.235  -5.722  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.069  -9.007  -4.153  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.246  -9.910  -5.636  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.485 -11.658  -1.350  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.721 -12.750  -0.413  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.333 -12.342   1.005  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.095 -13.192   1.865  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.191 -13.173  -0.450  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.394 -14.376   0.272  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.252 -11.198  -1.752  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.107 -13.585  -0.715  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.493 -13.328  -1.475  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.798 -12.396  -0.009  1.00  0.00           H  
ATOM   1139  HG  SER A 155       4.723 -15.016   0.023  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.273 -11.037   1.243  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.914 -10.514   2.557  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.399 -10.431   2.714  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.895  -9.747   3.603  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.536  -9.132   2.765  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.047  -9.037   2.548  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.500  -7.585   2.579  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.789  -9.852   3.597  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.474 -10.409   0.518  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.305 -11.192   3.301  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.060  -8.448   2.079  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.327  -8.825   3.780  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.291  -9.441   1.575  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.646  -7.232   1.569  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       6.429  -7.510   3.125  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       4.747  -6.984   3.066  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.644  -9.403   4.569  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       6.843  -9.867   3.362  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       5.406 -10.861   3.606  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.680 -11.135   1.847  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.778 -11.142   1.891  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.280 -11.814   3.165  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.434 -11.641   3.556  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.343 -11.862   0.665  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.457 -13.360   0.875  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.553 -13.920   0.850  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.321 -14.016   1.085  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.139 -11.661   1.160  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.115 -10.117   1.882  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.327 -11.473   0.448  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.695 -11.684  -0.180  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.515 -13.504   1.092  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.366 -14.985   1.224  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.405 -12.581   3.808  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.760 -13.279   5.038  1.00  0.00           C  
ATOM   1175  C   GLU A 158       0.101 -12.801   6.203  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.339 -12.794   7.352  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.601 -14.790   4.857  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -1.743 -15.435   4.092  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -2.953 -15.704   4.965  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -2.860 -16.574   5.856  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -3.993 -15.044   4.759  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.500 -12.680   3.446  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -1.794 -13.059   5.257  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158       0.318 -14.981   4.323  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -0.542 -15.252   5.832  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -2.038 -14.778   3.288  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -1.400 -16.373   3.680  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.332 -12.402   5.897  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       2.256 -11.924   6.919  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.518 -11.125   7.989  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.819 -10.158   7.685  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.349 -11.061   6.286  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.523 -11.862   5.749  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.951 -12.971   6.690  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.791 -12.708   7.576  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.445 -14.103   6.541  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.626 -12.431   4.962  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.713 -12.786   7.381  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.920 -10.499   5.469  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.721 -10.371   7.029  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       4.241 -12.302   4.804  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.359 -11.195   5.599  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.677 -11.538   9.242  1.00  0.00           N  
ATOM   1204  CA  SER A 160       1.023 -10.864  10.358  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.744  -9.565  10.706  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.883  -9.580  11.174  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.981 -11.782  11.581  1.00  0.00           C  
ATOM   1208  OG  SER A 160       2.282 -12.005  12.096  1.00  0.00           O  
ATOM   1209  H   SER A 160       2.247 -12.316   9.420  1.00  0.00           H  
ATOM   1210  HA  SER A 160       0.012 -10.632  10.058  1.00  0.00           H  
ATOM   1211  HB2 SER A 160       0.377 -11.325  12.350  1.00  0.00           H  
ATOM   1212  HB3 SER A 160       0.550 -12.732  11.301  1.00  0.00           H  
ATOM   1213  HG  SER A 160       2.360 -12.916  12.388  1.00  0.00           H  
ATOM   1214  N   LEU A 161       1.071  -8.443  10.475  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.646  -7.134  10.764  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.076  -6.562  12.058  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.120  -6.289  12.154  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.378  -6.171   9.606  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.633  -4.690   9.892  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.119  -4.378   9.805  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.845  -3.817   8.926  1.00  0.00           C  
ATOM   1222  H   LEU A 161       0.167  -8.495  10.101  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.712  -7.258  10.879  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       2.010  -6.462   8.781  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.342  -6.280   9.320  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.303  -4.462  10.896  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.415  -4.324   8.769  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.680  -5.157  10.299  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.316  -3.432  10.287  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.016  -2.777   9.161  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.208  -4.039   9.018  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.169  -4.016   7.915  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.940  -6.383  13.052  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.505  -5.843  14.327  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.668  -6.829  15.118  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.203  -7.675  15.833  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.882  -6.620  12.919  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.374  -5.576  14.909  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.918  -4.954  14.146  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.651  -6.718  14.992  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.564  -7.605  15.703  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.646  -8.136  14.768  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.509  -8.913  15.176  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.207  -6.871  16.881  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.320  -6.860  18.110  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.693  -5.850  18.428  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.262  -7.988  18.808  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.019  -6.023  14.407  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -0.990  -8.438  16.080  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.405  -5.848  16.595  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.138  -7.356  17.135  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.789  -8.754  18.496  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.696  -8.009  19.608  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.593  -7.711  13.510  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.567  -8.144  12.514  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.883  -8.469  11.190  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.828  -7.919  10.874  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.625  -7.060  12.301  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.503  -6.819  13.517  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.894  -6.355  13.118  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.890  -4.901  12.672  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.270  -4.355  12.549  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.881  -7.092  13.244  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.047  -9.036  12.886  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.129  -6.133  12.052  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.261  -7.351  11.477  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.589  -7.739  14.076  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.044  -6.061  14.136  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.249  -6.969  12.303  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.556  -6.461  13.966  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.344  -4.317  13.397  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.398  -4.834  11.713  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.846  -4.974  11.943  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.242  -3.405  12.127  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.715  -4.293  13.487  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.491  -9.364  10.419  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.941  -9.761   9.129  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.518  -8.905   8.004  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.699  -8.557   8.020  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.231 -11.239   8.859  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -2.938 -12.143  10.046  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.442 -13.557   9.806  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -2.668 -14.547  10.551  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -1.517 -15.054  10.123  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -1.008 -14.665   8.962  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -0.872 -15.950  10.858  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.330  -9.767  10.725  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.872  -9.614   9.164  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.274 -11.348   8.600  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.625 -11.566   8.028  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -1.871 -12.175  10.208  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.426 -11.740  10.922  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.475 -13.615  10.115  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.369 -13.777   8.751  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.026 -14.849  11.411  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -1.491 -13.988   8.407  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -0.140 -15.047   8.644  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -1.252 -16.246  11.734  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -0.006 -16.331  10.536  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.677  -8.570   7.032  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.104  -7.756   5.900  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.940  -8.512   4.586  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.143  -9.446   4.491  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.311  -6.438   5.824  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.809  -6.724   5.761  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.638  -5.553   7.017  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.221  -7.158   7.086  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.748  -8.878   7.076  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.149  -7.517   6.038  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.609  -5.917   4.927  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.628  -7.511   5.046  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.293  -5.830   5.445  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.208  -6.119   7.740  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.721  -5.211   7.473  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.217  -4.704   6.688  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.963  -7.049   7.863  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.087  -8.191   7.023  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.635  -6.541   7.318  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.698  -8.102   3.575  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.637  -8.740   2.266  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.035  -7.796   1.229  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.325  -6.599   1.221  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.034  -9.179   1.822  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.072  -9.763   0.420  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.305 -10.628   0.210  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.227 -11.402  -1.026  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.291 -11.873  -1.667  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.508 -11.649  -1.191  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -7.139 -12.569  -2.786  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.315  -7.352   3.713  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.005  -9.612   2.351  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.399  -9.927   2.510  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.692  -8.324   1.851  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.087  -8.955  -0.297  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.189 -10.366   0.267  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.397 -11.308   1.044  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -7.174  -9.988   0.169  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.337 -11.579  -1.395  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -8.626 -11.124  -0.348  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.308 -12.004  -1.676  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -6.223 -12.739  -3.148  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -7.940 -12.922  -3.268  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.196  -8.343   0.354  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.555  -7.550  -0.688  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.155  -7.852  -2.056  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.268  -9.012  -2.453  1.00  0.00           O  
ATOM   1347  CB  VAL A 168      -0.037  -7.810  -0.736  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.610  -6.991  -1.842  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.599  -7.500   0.611  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.005  -9.302   0.411  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.713  -6.506  -0.458  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.122  -8.856  -0.953  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.142  -7.229  -2.786  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.485  -5.939  -1.632  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.663  -7.226  -1.894  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.021  -6.797   1.148  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.691  -8.410   1.185  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.579  -7.072   0.456  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.537  -6.801  -2.773  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -3.125  -6.953  -4.099  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.561  -5.916  -5.065  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.939  -4.938  -4.650  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.647  -6.824  -4.024  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -5.327  -7.221  -5.319  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -5.365  -8.431  -5.623  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.821  -6.320  -6.029  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.421  -5.901  -2.402  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.874  -7.939  -4.462  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -5.018  -7.462  -3.234  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.904  -5.798  -3.802  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.781  -6.137  -6.357  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -2.295  -5.223  -7.383  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -3.230  -4.029  -7.543  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.400  -4.187  -7.891  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -2.148  -5.931  -8.743  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.799  -4.929  -9.833  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -1.097  -7.028  -8.660  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -3.283  -6.935  -6.627  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.322  -4.866  -7.079  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -3.094  -6.387  -8.993  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.049  -5.353 -10.485  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -2.685  -4.695 -10.404  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -1.413  -4.027  -9.381  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -1.516  -7.955  -9.024  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.244  -6.757  -9.265  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.785  -7.152  -7.634  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.706  -2.835  -7.288  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.493  -1.614  -7.406  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.458  -1.074  -8.832  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.475  -1.255  -9.550  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.987  -0.563  -6.429  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.767  -2.774  -7.015  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.516  -1.850  -7.146  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.927  -0.699  -6.273  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.169   0.421  -6.834  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.507  -0.668  -5.488  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.537  -0.412  -9.235  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.629   0.155 -10.576  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.750   1.675 -10.516  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.799   2.209 -10.160  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.827  -0.435 -11.321  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -7.042  -0.598 -10.428  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -7.180  -1.671  -9.804  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.852   0.349 -10.352  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.289  -0.301  -8.616  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.725  -0.101 -11.107  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.091   0.218 -12.140  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.558  -1.405 -11.712  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.668   2.363 -10.866  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -3.653   3.821 -10.850  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.963   4.372 -12.094  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -2.045   3.753 -12.631  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -2.947   4.331  -9.593  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -3.855   4.414  -8.376  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -4.861   5.544  -8.474  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -4.503   6.684  -8.771  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -6.127   5.233  -8.225  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.862   1.880 -11.140  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -4.677   4.163 -10.841  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -2.128   3.667  -9.360  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -2.555   5.318  -9.789  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -4.393   3.482  -8.280  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -3.246   4.568  -7.498  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -6.338   4.303  -7.994  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -6.798   5.944  -8.280  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.412   5.538 -12.546  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -2.837   6.173 -13.725  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -2.325   7.572 -13.401  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -3.106   8.515 -13.277  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -3.863   6.231 -14.847  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -4.147   5.983 -12.074  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -2.007   5.566 -14.060  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -4.039   7.261 -15.119  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -3.490   5.690 -15.704  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -4.787   5.783 -14.513  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -1.009   7.699 -13.264  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -0.394   8.984 -12.952  1.00  0.00           C  
ATOM   1438  C   GLN A 175       0.354   9.537 -14.161  1.00  0.00           C  
ATOM   1439  O   GLN A 175       0.836   8.780 -15.004  1.00  0.00           O  
ATOM   1440  CB  GLN A 175       0.562   8.842 -11.766  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       0.686  10.105 -10.930  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -0.584  10.427 -10.167  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -0.891   9.795  -9.156  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -1.330  11.414 -10.648  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -0.439   6.911 -13.374  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.182   9.673 -12.687  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175       0.209   8.046 -11.128  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175       1.542   8.586 -12.139  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       1.490   9.975 -10.221  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175       0.915  10.933 -11.584  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -1.024  11.872 -11.459  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -2.157  11.643 -10.175  1.00  0.00           H  
ATOM   1453  N   ASP A 176       0.448  10.860 -14.238  1.00  0.00           N  
ATOM   1454  CA  ASP A 176       1.138  11.514 -15.343  1.00  0.00           C  
ATOM   1455  C   ASP A 176       1.968  12.693 -14.843  1.00  0.00           C  
ATOM   1456  O   ASP A 176       1.842  13.112 -13.693  1.00  0.00           O  
ATOM   1457  CB  ASP A 176       0.131  11.991 -16.391  1.00  0.00           C  
ATOM   1458  CG  ASP A 176       0.805  12.566 -17.621  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176       1.678  11.882 -18.193  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176       0.459  13.701 -18.011  1.00  0.00           O  
ATOM   1461  H   ASP A 176       0.043  11.409 -13.534  1.00  0.00           H  
ATOM   1462  HA  ASP A 176       1.799  10.791 -15.796  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -0.483  11.157 -16.696  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -0.496  12.755 -15.955  1.00  0.00           H  
ATOM   1465  N   LYS A 177       2.819  13.222 -15.716  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       3.671  14.352 -15.365  1.00  0.00           C  
ATOM   1467  C   LYS A 177       3.111  15.653 -15.932  1.00  0.00           C  
ATOM   1468  O   LYS A 177       2.196  15.638 -16.756  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       5.092  14.127 -15.886  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       5.743  12.863 -15.351  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       7.252  12.898 -15.521  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       7.666  12.459 -16.917  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       9.051  12.895 -17.247  1.00  0.00           N  
ATOM   1474  H   LYS A 177       2.875  12.844 -16.619  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       3.698  14.426 -14.288  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       5.062  14.064 -16.963  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       5.705  14.970 -15.600  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       5.511  12.766 -14.301  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       5.349  12.012 -15.888  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       7.602  13.906 -15.354  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       7.703  12.234 -14.796  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       7.614  11.382 -16.972  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       6.982  12.890 -17.633  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       9.694  12.668 -16.462  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       9.073  13.921 -17.412  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       9.384  12.410 -18.105  1.00  0.00           H  
ATOM   1487  N   ASP A 178       3.665  16.775 -15.487  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       3.223  18.084 -15.952  1.00  0.00           C  
ATOM   1489  C   ASP A 178       4.305  19.135 -15.728  1.00  0.00           C  
ATOM   1490  O   ASP A 178       5.355  18.847 -15.153  1.00  0.00           O  
ATOM   1491  CB  ASP A 178       1.937  18.496 -15.233  1.00  0.00           C  
ATOM   1492  CG  ASP A 178       0.719  17.765 -15.761  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178       0.185  18.182 -16.810  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178       0.298  16.776 -15.124  1.00  0.00           O  
ATOM   1495  H   ASP A 178       4.391  16.721 -14.830  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       3.024  18.010 -17.011  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178       2.036  18.279 -14.180  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       1.783  19.557 -15.365  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL      10
ATOM     66  N   SER A  88      -3.760 -12.508 -10.122  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.824 -11.294 -10.927  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.511 -11.066 -11.671  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.445 -11.474 -11.211  1.00  0.00           O  
ATOM     70  CB  SER A  88      -4.137 -10.086 -10.041  1.00  0.00           C  
ATOM     71  OG  SER A  88      -4.748  -9.050 -10.790  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.012 -12.633  -9.501  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.617 -11.415 -11.649  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -4.808 -10.387  -9.251  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -3.219  -9.711  -9.611  1.00  0.00           H  
ATOM     76  HG  SER A  88      -5.454  -9.416 -11.328  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.599 -10.412 -12.824  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.419 -10.130 -13.634  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.714  -8.868 -13.147  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.267  -7.769 -13.216  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -1.810  -9.974 -15.105  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -2.238 -11.275 -15.763  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -1.961 -11.261 -17.258  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -1.911 -12.609 -17.819  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -2.991 -13.333 -18.089  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -4.200 -12.841 -17.852  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -2.864 -14.552 -18.598  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.477 -10.111 -13.139  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -0.743 -10.966 -13.538  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.630  -9.274 -15.176  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -0.965  -9.581 -15.650  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -1.692 -12.092 -15.315  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.297 -11.417 -15.603  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -2.745 -10.706 -17.751  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -1.013 -10.774 -17.430  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -1.028 -12.991 -18.002  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -4.298 -11.922 -17.470  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -5.011 -13.388 -18.058  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -1.955 -14.926 -18.778  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -3.678 -15.096 -18.801  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.509  -9.032 -12.655  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.290  -7.906 -12.155  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.810  -7.051 -13.307  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.021  -7.529 -14.421  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.462  -8.408 -11.309  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.675  -8.926 -12.083  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       3.251  -9.972 -13.103  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.403  -7.777 -12.765  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.896  -9.932 -12.626  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.643  -7.302 -11.537  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.792  -7.593 -10.685  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.097  -9.213 -10.686  1.00  0.00           H  
ATOM    113  HG  LEU A  90       4.362  -9.395 -11.391  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       2.470  -9.568 -13.729  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       2.884 -10.848 -12.589  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.099 -10.242 -13.714  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.128  -6.846 -12.291  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.126  -7.745 -13.809  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.469  -7.925 -12.679  1.00  0.00           H  
ATOM    120  N   PRO A  91       2.023  -5.755 -13.032  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.523  -4.806 -14.031  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.979  -5.068 -14.402  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.896  -4.592 -13.734  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.385  -3.451 -13.333  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.436  -3.767 -11.878  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.793  -5.117 -11.725  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.917  -4.816 -14.925  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.201  -2.807 -13.627  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.444  -2.996 -13.605  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.463  -3.801 -11.546  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       1.884  -3.024 -11.322  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.271  -5.676 -10.934  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.736  -5.012 -11.529  1.00  0.00           H  
ATOM    134  N   LYS A  92       4.184  -5.829 -15.472  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.528  -6.153 -15.934  1.00  0.00           C  
ATOM    136  C   LYS A  92       6.376  -4.893 -16.072  1.00  0.00           C  
ATOM    137  O   LYS A  92       7.597  -4.936 -15.927  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.465  -6.887 -17.276  1.00  0.00           C  
ATOM    139  CG  LYS A  92       6.822  -7.343 -17.784  1.00  0.00           C  
ATOM    140  CD  LYS A  92       6.685  -8.332 -18.930  1.00  0.00           C  
ATOM    141  CE  LYS A  92       6.486  -7.620 -20.259  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       5.090  -7.125 -20.419  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.412  -6.180 -15.964  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.984  -6.801 -15.200  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       4.834  -7.757 -17.167  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       5.031  -6.227 -18.013  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       7.375  -6.483 -18.129  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       7.359  -7.817 -16.974  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       7.582  -8.931 -18.986  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       5.834  -8.971 -18.742  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       7.163  -6.782 -20.309  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       6.708  -8.311 -21.059  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       5.095  -6.112 -20.652  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       4.558  -7.264 -19.537  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       4.613  -7.644 -21.184  1.00  0.00           H  
ATOM    156  N   SER A  93       5.719  -3.771 -16.351  1.00  0.00           N  
ATOM    157  CA  SER A  93       6.413  -2.499 -16.510  1.00  0.00           C  
ATOM    158  C   SER A  93       6.076  -1.549 -15.365  1.00  0.00           C  
ATOM    159  O   SER A  93       4.945  -1.497 -14.880  1.00  0.00           O  
ATOM    160  CB  SER A  93       6.041  -1.855 -17.847  1.00  0.00           C  
ATOM    161  OG  SER A  93       4.701  -1.395 -17.837  1.00  0.00           O  
ATOM    162  H   SER A  93       4.745  -3.801 -16.455  1.00  0.00           H  
ATOM    163  HA  SER A  93       7.474  -2.696 -16.498  1.00  0.00           H  
ATOM    164  HB2 SER A  93       6.695  -1.016 -18.034  1.00  0.00           H  
ATOM    165  HB3 SER A  93       6.154  -2.583 -18.638  1.00  0.00           H  
ATOM    166  HG  SER A  93       4.505  -0.961 -18.671  1.00  0.00           H  
ATOM    167  N   PRO A  94       7.080  -0.779 -14.921  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.916   0.184 -13.827  1.00  0.00           C  
ATOM    169  C   PRO A  94       6.050   1.374 -14.228  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.734   1.575 -15.401  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.348   0.638 -13.537  1.00  0.00           C  
ATOM    172  CG  PRO A  94       9.081   0.421 -14.815  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.453  -0.788 -15.452  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.499  -0.283 -12.947  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.347   1.682 -13.254  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.763   0.043 -12.737  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.969   1.283 -15.454  1.00  0.00           H  
ATOM    178  HG3 PRO A  94      10.126   0.236 -14.611  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.451  -0.690 -16.527  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.975  -1.686 -15.154  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.657   2.182 -13.232  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.026   1.952 -11.833  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.333   0.728 -11.244  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.554   0.057 -11.922  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.554   3.225 -11.127  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.454   3.748 -11.985  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.821   3.383 -13.397  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.095   1.849 -11.716  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.200   2.980 -10.135  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.370   3.928 -11.060  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.520   3.283 -11.708  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.386   4.820 -11.881  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.934   3.160 -13.972  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.381   4.182 -13.859  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.621   0.442  -9.979  1.00  0.00           N  
ATOM    196  CA  TYR A  96       5.026  -0.703  -9.300  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.246  -0.259  -8.066  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.818   0.255  -7.105  1.00  0.00           O  
ATOM    199  CB  TYR A  96       6.111  -1.704  -8.898  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.978  -2.153 -10.052  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.438  -2.348 -11.317  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.337  -2.383  -9.878  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       7.226  -2.759 -12.375  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       9.133  -2.793 -10.930  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.573  -2.980 -12.176  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.362  -3.389 -13.227  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.249   1.014  -9.490  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.346  -1.181  -9.989  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.753  -1.251  -8.158  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.643  -2.580  -8.473  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.382  -2.174 -11.470  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.772  -2.237  -8.900  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.788  -2.905 -13.351  1.00  0.00           H  
ATOM    214  HE2 TYR A  96      10.187  -2.967 -10.774  1.00  0.00           H  
ATOM    215  HH  TYR A  96      10.198  -2.918 -13.201  1.00  0.00           H  
ATOM    216  N   THR A  97       2.932  -0.462  -8.101  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.071  -0.084  -6.987  1.00  0.00           C  
ATOM    218  C   THR A  97       1.433  -1.310  -6.345  1.00  0.00           C  
ATOM    219  O   THR A  97       0.865  -2.159  -7.032  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.959   0.881  -7.440  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.500   1.874  -8.319  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.309   1.557  -6.243  1.00  0.00           C  
ATOM    223  H   THR A  97       2.534  -0.876  -8.895  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.679   0.421  -6.251  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.205   0.316  -7.969  1.00  0.00           H  
ATOM    226  HG1 THR A  97       0.947   2.658  -8.295  1.00  0.00           H  
ATOM    227 HG21 THR A  97       1.075   1.924  -5.576  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.312   0.844  -5.720  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.298   2.383  -6.582  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.528  -1.396  -5.022  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.958  -2.518  -4.286  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.295  -2.096  -3.527  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.356  -0.998  -2.971  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.987  -3.099  -3.328  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.993  -0.688  -4.529  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.692  -3.285  -5.000  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.506  -3.810  -2.672  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.762  -3.596  -3.892  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.421  -2.304  -2.741  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.294  -2.972  -3.507  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.547  -2.689  -2.817  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.656  -3.505  -1.532  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.457  -4.721  -1.536  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.736  -2.992  -3.730  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.036  -3.142  -2.992  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.359  -4.336  -2.368  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.934  -2.090  -2.923  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.554  -4.478  -1.687  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.130  -2.225  -2.244  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.441  -3.421  -1.626  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.185  -3.831  -3.969  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.555  -1.640  -2.565  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.850  -2.187  -4.440  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.547  -3.912  -4.262  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.665  -5.164  -2.415  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.693  -1.154  -3.406  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.793  -5.414  -1.205  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.822  -1.398  -2.198  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.374  -3.529  -1.094  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.974  -2.829  -0.434  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -3.111  -3.490   0.859  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.560  -3.462   1.335  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.329  -2.578   0.962  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.209  -2.817   1.895  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.703  -2.958   1.667  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.058  -1.914   2.470  1.00  0.00           C  
ATOM    267  CD2 LEU A 100      -0.237  -4.359   2.033  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.121  -1.862  -0.493  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.803  -4.518   0.740  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.445  -1.764   1.905  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.440  -3.245   2.861  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.488  -2.795   0.620  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.905  -2.378   2.951  1.00  0.00           H  
ATOM    274 HD12 LEU A 100      -0.594  -1.491   3.220  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.402  -1.132   1.809  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.384  -4.313   2.915  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.332  -4.774   1.213  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -1.095  -4.984   2.229  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.924  -4.437   2.163  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.279  -4.504   2.678  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.331  -4.989   4.113  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.535  -5.836   4.517  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.268  -5.115   2.426  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.722  -3.521   2.625  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.853  -5.181   2.061  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.268  -4.450   4.885  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.419  -4.832   6.285  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.243  -4.327   7.115  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.616  -5.089   7.852  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.531  -6.352   6.411  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.261  -6.775   7.671  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.439  -6.469   7.852  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.561  -7.483   8.551  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.873  -3.779   4.505  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.327  -4.380   6.655  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -8.071  -6.739   5.559  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.540  -6.781   6.429  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.626  -7.690   8.340  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -8.008  -7.770   9.374  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.949  -3.037   6.992  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.849  -2.429   7.732  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.349  -1.790   9.024  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.395  -1.141   9.060  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.147  -1.379   6.869  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.151  -1.914   5.839  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -2.889  -0.874   4.761  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.851  -2.323   6.516  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.485  -2.480   6.390  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.145  -3.209   7.980  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -4.906  -0.826   6.338  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.614  -0.711   7.531  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.571  -2.789   5.363  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.616  -0.081   4.841  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -2.966  -1.337   3.788  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -1.896  -0.467   4.888  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.227  -1.452   6.651  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.335  -3.043   5.899  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -2.069  -2.762   7.478  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.584  -1.974  10.110  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.928  -1.421  11.424  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.794   0.097  11.467  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.826   0.659  10.954  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.910  -2.075  12.361  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.749  -2.405  11.489  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.325  -2.737  10.140  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.928  -1.702  11.723  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.635  -1.378  13.140  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -4.338  -2.964  12.800  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -2.090  -1.553  11.416  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -2.219  -3.257  11.889  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.659  -2.412   9.355  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.515  -3.797  10.061  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.770   0.755  12.082  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.761   2.209  12.190  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.513   2.694  12.922  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.216   3.888  12.942  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.015   2.695  12.920  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -7.441   1.794  14.057  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -8.244   0.684  13.827  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -7.040   2.053  15.362  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -8.637  -0.141  14.863  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -7.426   1.233  16.404  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -8.224   0.137  16.150  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -8.612  -0.682  17.185  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.515   0.252  12.472  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.758   2.616  11.190  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -6.829   3.676  13.327  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.833   2.751  12.217  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -8.566   0.469  12.818  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -6.415   2.913  15.558  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -9.261  -0.999  14.664  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -7.104   1.451  17.412  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -7.834  -1.014  17.639  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.787   1.757  13.522  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.570   2.086  14.255  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.372   2.158  13.313  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.372   2.812  13.612  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.312   1.050  15.350  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -0.904   1.134  15.907  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -0.602   2.121  16.611  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.105   0.213  15.640  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.076   0.822  13.471  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.710   3.053  14.713  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -3.009   1.210  16.159  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.461   0.061  14.943  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.479   1.481  12.175  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.404   1.468  11.189  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.034   2.884  10.835  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.794   3.747  10.539  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -0.832   0.738   9.902  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -1.824   1.580   9.115  1.00  0.00           C  
ATOM    372  CG2 VAL A 107       0.384   0.398   9.053  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.300   0.979  11.993  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.435   0.938  11.616  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.319  -0.185  10.181  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.392   2.197   9.795  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -1.289   2.209   8.418  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.496   0.931   8.572  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.954  -0.380   9.538  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.060   0.055   8.081  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       1.000   1.278   8.938  1.00  0.00           H  
ATOM    382  N   THR A 108       1.342   3.119  10.866  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.892   4.431  10.549  1.00  0.00           C  
ATOM    384  C   THR A 108       2.848   4.355   9.365  1.00  0.00           C  
ATOM    385  O   THR A 108       3.182   3.268   8.894  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.634   5.036  11.756  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.904   4.395  11.921  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.814   4.883  13.028  1.00  0.00           C  
ATOM    389  H   THR A 108       1.951   2.391  11.110  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.069   5.084  10.295  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.792   6.089  11.572  1.00  0.00           H  
ATOM    392  HG1 THR A 108       4.417   4.489  11.115  1.00  0.00           H  
ATOM    393 HG21 THR A 108       0.930   5.500  12.963  1.00  0.00           H  
ATOM    394 HG22 THR A 108       2.406   5.189  13.877  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.523   3.850  13.146  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.285   5.516   8.888  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.204   5.580   7.757  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.464   4.764   8.033  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.960   4.055   7.158  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.580   7.032   7.458  1.00  0.00           C  
ATOM    401  CG  GLU A 109       4.872   7.295   5.990  1.00  0.00           C  
ATOM    402  CD  GLU A 109       5.242   8.741   5.719  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       6.286   9.192   6.235  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       4.489   9.420   4.991  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.983   6.349   9.306  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.701   5.163   6.898  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.765   7.673   7.762  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.460   7.289   8.030  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.693   6.666   5.681  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       3.993   7.049   5.412  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.975   4.870   9.256  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.177   4.143   9.647  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.933   2.637   9.625  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.829   1.856   9.304  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.632   4.577  11.042  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.600   5.748  11.029  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.522   5.755  12.233  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.463   4.936  12.265  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.301   6.582  13.143  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.533   5.451   9.910  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.953   4.380   8.935  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.763   4.860  11.618  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.117   3.742  11.525  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.202   5.691  10.135  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       8.033   6.667  11.022  1.00  0.00           H  
ATOM    426  N   SER A 111       5.714   2.236   9.970  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.352   0.823   9.995  1.00  0.00           C  
ATOM    428  C   SER A 111       5.504   0.199   8.611  1.00  0.00           C  
ATOM    429  O   SER A 111       6.004  -0.918   8.474  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.914   0.652  10.489  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.820   0.900  11.881  1.00  0.00           O  
ATOM    432  H   SER A 111       5.042   2.906  10.217  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.021   0.322  10.679  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.272   1.345   9.968  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.587  -0.359  10.293  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.072   0.419  12.243  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.069   0.928   7.589  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.157   0.447   6.216  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.608   0.219   5.806  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.928  -0.763   5.136  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.506   1.436   5.231  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.984   1.420   5.389  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.899   1.095   3.801  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.494   2.184   6.599  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.680   1.810   7.763  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.626  -0.491   6.157  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.874   2.426   5.453  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.533   1.860   4.514  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.651   0.396   5.484  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.350   0.113   3.776  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.020   1.102   3.175  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.607   1.825   3.438  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.611   1.574   7.482  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       3.068   3.091   6.709  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.451   2.432   6.469  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.483   1.132   6.214  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.902   1.030   5.892  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.502  -0.243   6.478  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.221  -0.972   5.795  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.655   2.253   6.422  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.137   3.571   5.874  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.004   4.738   6.315  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.794   5.955   5.428  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.962   6.879   5.468  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.167   1.893   6.745  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.997   0.998   4.818  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.568   2.275   7.499  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.698   2.161   6.156  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.134   3.526   4.795  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.129   3.728   6.232  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.751   5.000   7.332  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      11.043   4.442   6.266  1.00  0.00           H  
ATOM    473  HE2 LYS A 113       9.644   5.623   4.412  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.916   6.484   5.767  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      11.817   6.387   5.139  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.120   7.212   6.440  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      10.789   7.701   4.855  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.201  -0.506   7.746  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.712  -1.692   8.422  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.029  -2.953   7.898  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.652  -4.009   7.789  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.502  -1.576   9.933  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.050  -1.374  10.332  1.00  0.00           C  
ATOM    484  CD  GLU A 114       7.870  -1.234  11.831  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.443  -0.288  12.412  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.157  -2.071  12.423  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.623   0.113   8.238  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.770  -1.760   8.220  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       9.861  -2.478  10.405  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.074  -0.736  10.300  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.680  -0.478   9.856  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.475  -2.223   9.993  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.746  -2.833   7.577  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.977  -3.963   7.066  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.543  -4.448   5.735  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.461  -5.632   5.408  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.507  -3.572   6.896  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.607  -4.738   6.605  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.453  -5.759   7.528  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.914  -4.812   5.407  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.625  -6.833   7.262  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.084  -5.884   5.135  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.939  -6.895   6.065  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.304  -1.965   7.687  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.047  -4.763   7.787  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.160  -3.104   7.805  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.421  -2.871   6.080  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.987  -5.711   8.466  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       4.027  -4.021   4.679  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.513  -7.623   7.990  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.550  -5.929   4.198  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.292  -7.734   5.854  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.117  -3.525   4.971  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.696  -3.857   3.675  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.217  -3.935   3.762  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.909  -3.920   2.744  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.286  -2.818   2.628  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.822  -2.846   2.297  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.180  -4.046   2.036  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       6.087  -1.673   2.246  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.832  -4.075   1.730  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.739  -1.695   1.941  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       4.111  -2.898   1.684  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.152  -2.597   5.287  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.314  -4.822   3.380  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.523  -1.832   2.999  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.838  -2.998   1.718  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.742  -4.967   2.074  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.577  -0.731   2.448  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.343  -5.016   1.530  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       4.178  -0.773   1.906  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       3.058  -2.917   1.445  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.730  -4.019   4.985  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.169  -4.098   5.206  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.840  -4.938   4.124  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.258  -5.895   3.616  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.463  -4.693   6.584  1.00  0.00           C  
ATOM    538  CG  ARG A 117      12.222  -6.192   6.665  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.477  -6.977   6.316  1.00  0.00           C  
ATOM    540  NE  ARG A 117      14.334  -7.183   7.481  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.506  -7.806   7.429  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.958  -8.281   6.276  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      16.229  -7.955   8.532  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.127  -4.027   5.757  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.566  -3.095   5.165  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      13.497  -4.503   6.833  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.831  -4.209   7.314  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      11.920  -6.445   7.670  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      11.437  -6.458   5.972  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.185  -7.938   5.921  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.029  -6.432   5.566  1.00  0.00           H  
ATOM    552  HE  ARG A 117      14.019  -6.840   8.342  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.416  -8.169   5.444  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      16.842  -8.748   6.240  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      15.891  -7.598   9.402  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      17.110  -8.424   8.492  1.00  0.00           H  
ATOM    557  N   GLY A 118      14.070  -4.572   3.775  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.800  -5.302   2.755  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.476  -4.821   1.354  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.353  -4.763   0.491  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.485  -3.800   4.213  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.858  -5.182   2.930  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.549  -6.350   2.829  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.214  -4.475   1.126  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.775  -3.998  -0.181  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.081  -2.513  -0.349  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.247  -1.789   0.632  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.276  -4.245  -0.359  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.738  -5.552   0.223  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.235  -5.651   0.012  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.446  -6.746  -0.401  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.560  -4.542   1.853  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.315  -4.552  -0.934  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.748  -3.431   0.112  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.065  -4.242  -1.420  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.926  -5.569   1.288  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.945  -6.690  -0.034  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.968  -5.162  -0.913  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.724  -5.170   0.833  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.720  -7.447   0.374  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      12.335  -6.409  -0.913  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.785  -7.228  -1.106  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.151  -2.066  -1.599  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.435  -0.667  -1.895  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.142   0.124  -2.075  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.393  -0.101  -3.026  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.294  -0.555  -3.156  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.740  -0.937  -2.907  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.165  -1.085  -1.761  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.503  -1.098  -3.981  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.009  -2.692  -2.339  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.982  -0.255  -1.060  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.894  -1.212  -3.916  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.266   0.463  -3.515  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.096  -0.964  -4.863  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.442  -1.346  -3.849  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.889   1.050  -1.157  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.689   1.875  -1.215  1.00  0.00           C  
ATOM    599  C   ILE A 121      11.038   3.335  -1.482  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.978   3.876  -0.900  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.879   1.784   0.092  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.397   2.051  -0.181  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.419   2.767   1.120  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.496   1.701   0.982  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.525   1.182  -0.423  1.00  0.00           H  
ATOM    606  HA  ILE A 121      10.072   1.510  -2.024  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.990   0.787   0.489  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.261   3.098  -0.402  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.084   1.464  -1.033  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      11.499   2.741   1.109  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.082   3.763   0.877  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.062   2.494   2.101  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.809   2.249   1.858  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.477   1.961   0.739  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.560   0.641   1.180  1.00  0.00           H  
ATOM    616  N   SER A 122      10.273   3.969  -2.366  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.502   5.366  -2.712  1.00  0.00           C  
ATOM    618  C   SER A 122       9.544   6.279  -1.952  1.00  0.00           C  
ATOM    619  O   SER A 122       9.878   7.419  -1.633  1.00  0.00           O  
ATOM    620  CB  SER A 122      10.335   5.574  -4.219  1.00  0.00           C  
ATOM    621  OG  SER A 122       8.966   5.677  -4.571  1.00  0.00           O  
ATOM    622  H   SER A 122       9.538   3.483  -2.797  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.515   5.615  -2.433  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.839   6.483  -4.512  1.00  0.00           H  
ATOM    625  HB3 SER A 122      10.768   4.736  -4.745  1.00  0.00           H  
ATOM    626  HG  SER A 122       8.437   5.172  -3.950  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.351   5.767  -1.667  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.345   6.534  -0.943  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.145   5.664  -0.585  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.884   4.650  -1.233  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.902   7.734  -1.766  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.144   4.852  -1.948  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.796   6.900  -0.032  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.728   8.424  -1.868  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.587   7.402  -2.745  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.080   8.227  -1.270  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.417   6.065   0.452  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.244   5.322   0.897  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.049   6.249   1.095  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.142   7.258   1.794  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.520   4.571   2.212  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       5.028   5.530   3.279  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       3.268   3.848   2.686  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.675   6.881   0.930  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.001   4.595   0.135  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.288   3.834   2.028  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       4.313   5.580   4.087  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       5.976   5.179   3.657  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       5.153   6.513   2.848  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       3.239   2.859   2.254  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       3.283   3.769   3.763  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       2.394   4.402   2.378  1.00  0.00           H  
ATOM    653  N   ARG A 125       1.927   5.898   0.475  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.713   6.699   0.582  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.226   6.123   1.637  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.657   4.973   1.539  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.000   6.766  -0.770  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.696   7.660  -1.782  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -0.081   7.733  -3.088  1.00  0.00           C  
ATOM    660  NE  ARG A 125       0.172   6.574  -3.940  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -0.097   6.546  -5.241  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.624   7.608  -5.835  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       0.161   5.455  -5.949  1.00  0.00           N  
ATOM    664  H   ARG A 125       1.915   5.083  -0.068  1.00  0.00           H  
ATOM    665  HA  ARG A 125       0.999   7.697   0.878  1.00  0.00           H  
ATOM    666  HB2 ARG A 125      -0.059   5.769  -1.182  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -1.000   7.142  -0.617  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       0.782   8.655  -1.371  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       1.681   7.264  -1.981  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -1.136   7.778  -2.862  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       0.213   8.628  -3.616  1.00  0.00           H  
ATOM    672  HE  ARG A 125       0.560   5.779  -3.521  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -0.818   8.432  -5.304  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.824   7.585  -6.815  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       0.558   4.652  -5.505  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -0.042   5.434  -6.928  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.540   6.929   2.646  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.428   6.500   3.721  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.454   7.581   4.044  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.232   8.450   4.888  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.618   6.158   4.973  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.413   5.039   4.821  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.577   5.253   5.775  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.234   3.682   5.061  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.166   7.834   2.669  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.949   5.615   3.386  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.095   7.050   5.281  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.314   5.866   5.746  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.802   5.051   3.812  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.948   6.262   5.669  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       2.366   4.553   5.542  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       1.245   5.096   6.790  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.310   3.504   6.124  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       0.372   2.910   4.609  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.220   3.671   4.622  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.606   7.528   3.359  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.691   8.494   3.558  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.373   8.328   4.911  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.418   7.229   5.464  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.666   8.171   2.424  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.407   6.741   2.097  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.939   6.520   2.338  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.340   9.511   3.455  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.681   8.322   2.764  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.465   8.811   1.578  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.993   6.104   2.743  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.648   6.551   1.062  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.764   5.522   2.710  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.378   6.691   1.431  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.904   9.426   5.440  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.584   9.402   6.729  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.085   9.615   6.556  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.541  10.062   5.504  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.009  10.476   7.653  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.493  10.448   7.751  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.024   9.542   8.880  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.729   9.957   9.413  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.566   9.591   8.885  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.537   8.807   7.817  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.430  10.010   9.427  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.836  10.273   4.951  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.419   8.432   7.173  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.305  11.448   7.286  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.415  10.336   8.644  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.088  10.081   6.819  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.134  11.450   7.932  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.755   9.572   9.674  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.942   8.534   8.504  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.728  10.537  10.202  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.392   8.491   7.406  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -0.660   8.533   7.421  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.448  10.601  10.233  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.445   9.733   9.030  1.00  0.00           H  
ATOM    734  N   GLU A 129      -8.848   9.291   7.596  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.297   9.446   7.557  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.686  10.922   7.537  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.999  11.779   8.093  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -10.938   8.755   8.762  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -10.796   7.242   8.743  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -11.834   6.570   7.866  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -12.017   7.019   6.715  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.462   5.595   8.329  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.426   8.940   8.407  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.657   8.979   6.653  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.476   9.129   9.664  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -11.991   8.996   8.782  1.00  0.00           H  
ATOM    747  HG2 GLU A 129      -9.814   6.990   8.371  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.904   6.871   9.752  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.815  11.226   6.880  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.322  12.598   6.770  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.836  13.134   8.102  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.851  14.343   8.331  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.469  12.472   5.765  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.917  11.056   5.875  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.684  10.256   6.194  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.570  13.268   6.380  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -14.260  13.159   6.031  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -13.109  12.696   4.772  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.641  10.960   6.670  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.342  10.731   4.937  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.928   9.429   6.844  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.221   9.899   5.285  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.257  12.226   8.977  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.775  12.608  10.285  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.665  12.602  11.333  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.432  13.601  12.011  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.898  11.659  10.710  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.545  12.127  11.880  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.219  11.276   8.736  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.172  13.609  10.205  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.624  11.587   9.915  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -14.483  10.682  10.908  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.388  12.523  11.644  1.00  0.00           H  
ATOM    774  N   ASN A 132     -11.984  11.467  11.457  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -10.899  11.329  12.422  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.544  11.506  11.744  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.179  10.769  10.828  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -10.967   9.962  13.104  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -11.894   9.959  14.304  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -12.923  10.635  14.309  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.532   9.197  15.330  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.217  10.705  10.888  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.019  12.100  13.168  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.325   9.230  12.395  1.00  0.00           H  
ATOM    785  HB3 ASN A 132      -9.978   9.681  13.435  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -10.698   8.686  15.256  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -12.113   9.177  16.118  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.778  12.506  12.205  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.450  12.802  11.660  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.427  11.727  12.008  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.379  11.625  11.370  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.080  14.129  12.328  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -7.865  14.147  13.594  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.149  13.424  13.296  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.482  12.934  10.588  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.016  14.153  12.520  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.353  14.950  11.682  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.318  13.637  14.372  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.069  15.167  13.884  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.483  12.876  14.164  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -9.908  14.120  12.971  1.00  0.00           H  
ATOM    802  N   GLU A 134      -6.738  10.927  13.023  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -5.843   9.859  13.455  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.151   8.560  12.716  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.324   8.055  11.957  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -5.965   9.641  14.965  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -5.026  10.512  15.783  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -4.955  10.087  17.237  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -6.017   9.771  17.815  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -3.839  10.070  17.797  1.00  0.00           O  
ATOM    811  H   GLU A 134      -7.588  11.058  13.493  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -4.832  10.160  13.225  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -6.979   9.858  15.267  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.747   8.607  15.185  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -4.036  10.450  15.357  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -5.373  11.534  15.738  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.345   8.024  12.945  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.762   6.783  12.303  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.404   6.791  10.820  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.465   7.830  10.161  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.268   6.576  12.474  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.663   6.099  13.862  1.00  0.00           C  
ATOM    823  CD  ARG A 135      -9.677   4.581  13.946  1.00  0.00           C  
ATOM    824  NE  ARG A 135      -9.610   4.108  15.327  1.00  0.00           N  
ATOM    825  CZ  ARG A 135      -8.558   4.294  16.116  1.00  0.00           C  
ATOM    826  NH1 ARG A 135      -7.491   4.938  15.665  1.00  0.00           N  
ATOM    827  NH2 ARG A 135      -8.572   3.834  17.361  1.00  0.00           N  
ATOM    828  H   ARG A 135      -7.961   8.474  13.561  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.239   5.970  12.783  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.772   7.512  12.282  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.602   5.842  11.756  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -8.953   6.482  14.580  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.649   6.473  14.093  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -10.588   4.217  13.495  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -8.827   4.196  13.402  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -10.387   3.629  15.681  1.00  0.00           H  
ATOM    837 HH11 ARG A 135      -7.478   5.287  14.728  1.00  0.00           H  
ATOM    838 HH12 ARG A 135      -6.701   5.078  16.262  1.00  0.00           H  
ATOM    839 HH21 ARG A 135      -9.375   3.348  17.705  1.00  0.00           H  
ATOM    840 HH22 ARG A 135      -7.781   3.974  17.955  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.030   5.627  10.301  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.661   5.500   8.895  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.900   5.341   8.020  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.970   4.966   8.500  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.727   4.304   8.699  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.231   4.596   8.812  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.778   5.512   7.686  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.909   5.213  10.166  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.001   4.834  10.875  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.144   6.402   8.605  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -5.977   3.564   9.443  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.913   3.899   7.714  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -3.682   3.668   8.728  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.041   6.206   8.060  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.627   6.059   7.304  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.346   4.920   6.892  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -3.550   4.445  10.835  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -4.801   5.661  10.578  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.148   5.969  10.045  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.748   5.627   6.731  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -8.853   5.513   5.786  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.386   4.084   5.742  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.584   3.854   5.896  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.402   5.943   4.388  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.546   6.098   3.401  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.157   6.988   2.233  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.467   8.450   2.519  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -9.030   9.338   1.406  1.00  0.00           N  
ATOM    869  H   LYS A 137      -6.871   5.921   6.407  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.643   6.169   6.118  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.889   6.891   4.465  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -7.717   5.203   4.000  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.816   5.124   3.022  1.00  0.00           H  
ATOM    874  HG3 LYS A 137     -10.392   6.536   3.910  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.098   6.886   2.049  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -9.707   6.677   1.356  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.532   8.558   2.657  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -8.955   8.742   3.423  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -8.462   8.799   0.721  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -8.454  10.119   1.777  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -9.859   9.734   0.918  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.486   3.128   5.532  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.886   1.734   5.473  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.945   0.896   4.631  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.796  -0.304   4.861  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.544   3.371   5.416  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.908   1.334   6.476  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.878   1.673   5.051  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.308   1.529   3.650  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.378   0.833   2.769  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.025   1.538   2.740  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.931   2.735   3.010  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.952   0.747   1.353  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.848   1.899   0.998  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.393   3.204   1.100  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.144   1.678   0.563  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.215   4.266   0.775  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -9.971   2.736   0.236  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.505   4.032   0.341  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.468   2.487   3.517  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.242  -0.166   3.154  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.139   0.729   0.643  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.526  -0.162   1.260  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.384   3.389   1.438  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.509   0.664   0.480  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.849   5.279   0.858  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -10.979   2.549  -0.103  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.150   4.860   0.087  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.979   0.787   2.409  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.646   1.356   2.351  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.966   1.106   1.020  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.144   0.050   0.412  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.115  -0.162   2.204  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.713   2.421   2.515  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.046   0.918   3.136  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.187   2.080   0.563  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.482   1.963  -0.708  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.995   2.309  -0.545  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.351   3.230   0.189  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.119   2.878  -1.755  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.628   2.790  -1.797  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.413   3.568  -0.955  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.269   1.930  -2.681  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.792   3.491  -0.990  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.647   1.848  -2.724  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.404   2.629  -1.876  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.777   2.550  -1.915  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.085   2.899   1.092  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.566   0.939  -1.040  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.853   3.901  -1.539  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.743   2.611  -2.732  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.930   4.242  -0.262  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.673   1.319  -3.344  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.385   4.103  -0.327  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.127   1.173  -3.418  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.074   2.595  -2.827  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.850   1.563  -1.237  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.289   1.791  -1.172  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.910   1.776  -2.565  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.518   0.982  -3.420  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.950   0.746  -0.285  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.506   0.843  -1.805  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.453   2.762  -0.726  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.868   0.412  -0.747  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.168   1.179   0.679  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.283  -0.094  -0.161  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.880   2.658  -2.785  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.553   2.745  -4.075  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.825   1.902  -4.083  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.607   1.929  -3.133  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.892   4.201  -4.401  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.674   5.107  -4.478  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.870   6.270  -5.431  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       5.928   6.929  -5.353  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.966   6.520  -6.255  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.148   3.264  -2.063  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.879   2.365  -4.828  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.552   4.585  -3.638  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.399   4.235  -5.354  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.829   4.525  -4.814  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.470   5.499  -3.492  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.025   1.154  -5.163  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.201   0.301  -5.295  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.947   0.601  -6.592  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.366   1.110  -7.550  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.794  -1.174  -5.256  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.278  -1.618  -3.918  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.021  -1.403  -2.768  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.051  -2.251  -3.809  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.549  -1.811  -1.535  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.573  -2.662  -2.578  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.323  -2.440  -1.440  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.366   1.175  -5.888  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.854   0.508  -4.462  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.016  -1.344  -5.985  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.651  -1.782  -5.502  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.979  -0.909  -2.840  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.463  -2.424  -4.699  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.137  -1.637  -0.646  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.614  -3.153  -2.508  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.953  -2.761  -0.478  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.237   0.281  -6.613  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.063   0.517  -7.792  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.444  -0.800  -8.461  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.365  -0.933  -9.683  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.325   1.292  -7.410  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.155   2.801  -7.470  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.462   3.526  -7.725  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.451   3.231  -7.024  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.494   4.390  -8.627  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.643  -0.123  -5.818  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.486   1.107  -8.488  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.609   1.022  -6.403  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.121   1.014  -8.085  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.466   3.041  -8.266  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.748   3.142  -6.529  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.859  -1.769  -7.653  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.253  -3.077  -8.166  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.065  -4.034  -8.182  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.150  -3.918  -7.366  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.384  -3.661  -7.319  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.299  -4.566  -8.121  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.728  -4.154  -9.218  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.585  -5.687  -7.650  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.900  -1.602  -6.688  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.604  -2.943  -9.178  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.975  -2.853  -6.913  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.959  -4.234  -6.509  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.087  -4.980  -9.115  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.012  -5.958  -9.237  1.00  0.00           C  
ATOM   1011  C   LEU A 147      10.012  -6.919  -8.053  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.955  -7.350  -7.590  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.155  -6.741 -10.544  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.693  -6.022 -11.811  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      10.481  -6.509 -13.018  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       8.201  -6.226 -12.028  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.843  -5.022  -9.736  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.075  -5.421  -9.250  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.197  -6.992 -10.666  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.577  -7.650 -10.449  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.874  -4.961 -11.702  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147       9.802  -6.714 -13.832  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.015  -7.410 -12.759  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.185  -5.747 -13.319  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       7.738  -5.278 -12.260  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       7.759  -6.632 -11.129  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.047  -6.913 -12.847  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.203  -7.248  -7.565  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.340  -8.156  -6.432  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.578  -7.630  -5.219  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.915  -8.390  -4.513  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.817  -8.345  -6.079  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.015  -9.268  -4.893  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.145 -10.135  -4.665  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.039  -9.124  -4.193  1.00  0.00           O  
ATOM   1036  H   ASP A 148      12.009  -6.872  -7.977  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.923  -9.109  -6.717  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.332  -8.766  -6.929  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.249  -7.384  -5.840  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.678  -6.326  -4.983  1.00  0.00           N  
ATOM   1041  CA  SER A 149      10.002  -5.699  -3.853  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.489  -5.872  -3.962  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.827  -6.266  -3.001  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.353  -4.212  -3.782  1.00  0.00           C  
ATOM   1045  OG  SER A 149       9.948  -3.536  -4.960  1.00  0.00           O  
ATOM   1046  H   SER A 149      11.221  -5.772  -5.583  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.344  -6.185  -2.952  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.853  -3.767  -2.936  1.00  0.00           H  
ATOM   1049  HB3 SER A 149      11.422  -4.103  -3.668  1.00  0.00           H  
ATOM   1050  HG  SER A 149      10.515  -2.774  -5.102  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.949  -5.574  -5.138  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.515  -5.695  -5.374  1.00  0.00           C  
ATOM   1053  C   LEU A 150       6.061  -7.144  -5.236  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.997  -7.423  -4.681  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       6.161  -5.168  -6.766  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.768  -4.555  -6.917  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       4.328  -4.582  -8.373  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.764  -5.290  -6.041  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.528  -5.265  -5.866  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       6.006  -5.098  -4.632  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.885  -4.411  -7.027  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.238  -5.993  -7.460  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.799  -3.522  -6.598  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       5.185  -4.766  -9.004  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.886  -3.632  -8.633  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.601  -5.368  -8.515  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.845  -6.353  -6.216  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       2.764  -4.960  -6.285  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.970  -5.079  -5.003  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.874  -8.064  -5.743  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.558  -9.487  -5.674  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.611  -9.988  -4.234  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.718 -10.705  -3.783  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.530 -10.288  -6.541  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.088 -11.704  -6.913  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.152 -12.392  -7.754  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       6.789 -12.515  -5.661  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.708  -7.782  -6.173  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.556  -9.622  -6.053  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.686  -9.740  -7.457  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.466 -10.363  -6.005  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.183 -11.649  -7.501  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       7.783 -12.530  -8.759  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       8.387 -13.353  -7.321  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.043 -11.781  -7.777  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       6.950 -13.563  -5.864  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       5.760 -12.360  -5.369  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       7.442 -12.198  -4.862  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.662  -9.603  -3.518  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.833 -10.014  -2.129  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.677  -9.513  -1.269  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.299 -10.149  -0.285  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.159  -9.488  -1.579  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.257 -10.198  -2.127  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.341  -9.031  -3.934  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.844 -11.094  -2.102  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.261  -8.443  -1.829  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.171  -9.604  -0.504  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.797 -10.552  -1.417  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.120  -8.367  -1.646  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.007  -7.780  -0.911  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.801  -8.713  -0.905  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.099  -8.830   0.101  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.631  -6.433  -1.510  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.465  -7.906  -2.439  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.328  -7.616   0.107  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.881  -5.961  -0.891  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.507  -5.803  -1.558  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.237  -6.579  -2.505  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.564  -9.374  -2.032  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.441 -10.298  -2.156  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.539 -11.416  -1.123  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.528 -11.991  -0.719  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.398 -10.892  -3.565  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.330  -9.887  -4.716  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.787 -10.532  -6.015  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.920  -9.334  -4.859  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.158  -9.240  -2.800  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.533  -9.740  -1.981  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.286 -11.489  -3.700  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.526 -11.528  -3.628  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.994  -9.060  -4.503  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       1.942 -10.642  -6.678  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.209 -11.503  -5.806  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       3.534  -9.908  -6.483  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.232  -9.955  -4.304  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.639  -9.330  -5.903  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.887  -8.326  -4.473  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.762 -11.717  -0.698  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.991 -12.767   0.287  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.477 -12.346   1.660  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.284 -13.179   2.546  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.482 -13.101   0.369  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.972 -13.556  -0.880  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.528 -11.222  -1.058  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.451 -13.646  -0.033  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       6.031 -12.217   0.657  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.634 -13.876   1.107  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.512 -14.339  -0.746  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.256 -11.047   1.829  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.763 -10.513   3.094  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.240 -10.424   3.091  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.648  -9.728   3.914  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.365  -9.131   3.356  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.846  -8.968   3.013  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.213  -7.496   2.918  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.713  -9.671   4.048  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.428 -10.432   1.086  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.071 -11.186   3.880  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.810  -8.413   2.772  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.241  -8.911   4.407  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.038  -9.422   2.050  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.788  -7.211   3.787  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.312  -6.902   2.873  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.800  -7.328   2.027  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.951 -10.666   3.701  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.177  -9.734   4.984  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.626  -9.112   4.192  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.613 -11.138   2.162  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.842 -11.141   2.053  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.477 -11.779   3.285  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.574 -11.400   3.695  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.278 -11.892   0.794  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.284 -13.396   0.990  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.275 -13.971   1.440  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.173 -14.041   0.652  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.140 -11.674   1.534  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.171 -10.116   1.983  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.277 -11.580   0.524  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.601 -11.655  -0.013  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.577 -13.518   0.300  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.150 -15.014   0.768  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.780 -12.748   3.870  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.277 -13.438   5.055  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.465 -13.054   6.288  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.847 -13.365   7.416  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.227 -14.953   4.848  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.184 -15.507   4.744  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.231 -17.015   4.896  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -0.600 -17.561   5.651  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       1.099 -17.649   4.260  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.088 -13.005   3.496  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.303 -13.138   5.207  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.721 -15.434   5.680  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.755 -15.197   3.938  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.589 -15.245   3.778  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.790 -15.062   5.520  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.658 -12.378   6.064  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.525 -11.954   7.157  1.00  0.00           C  
ATOM   1190  C   GLU A 159       0.761 -11.082   8.150  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.321  -9.982   7.815  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.732 -11.189   6.612  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       3.866 -12.089   6.152  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.759 -12.533   7.295  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.411 -11.664   7.911  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.805 -13.750   7.573  1.00  0.00           O  
ATOM   1197  H   GLU A 159       0.909 -12.160   5.142  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       1.872 -12.840   7.668  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.414 -10.587   5.774  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.109 -10.538   7.387  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.446 -12.966   5.683  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.467 -11.551   5.434  1.00  0.00           H  
ATOM   1203  N   SER A 160       0.608 -11.582   9.372  1.00  0.00           N  
ATOM   1204  CA  SER A 160      -0.106 -10.851  10.413  1.00  0.00           C  
ATOM   1205  C   SER A 160       0.700  -9.642  10.878  1.00  0.00           C  
ATOM   1206  O   SER A 160       1.747  -9.785  11.510  1.00  0.00           O  
ATOM   1207  CB  SER A 160      -0.400 -11.770  11.600  1.00  0.00           C  
ATOM   1208  OG  SER A 160       0.795 -12.317  12.129  1.00  0.00           O  
ATOM   1209  H   SER A 160       0.982 -12.464   9.577  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -1.040 -10.507   9.995  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.897 -11.205  12.374  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -1.040 -12.578  11.277  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.046 -11.834  12.921  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.204  -8.451  10.560  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       0.877  -7.215  10.944  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.305  -6.666  12.247  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.892  -6.399  12.347  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       0.742  -6.171   9.835  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.172  -4.749  10.195  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.688  -4.651  10.264  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.616  -3.752   9.188  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.633  -8.400  10.055  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       1.923  -7.439  11.091  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.343  -6.496   8.999  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.297  -6.138   9.537  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       0.777  -4.496  11.170  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       2.986  -4.365  11.261  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.033  -3.909   9.559  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.122  -5.609  10.018  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.172  -3.827   8.265  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       0.710  -2.751   9.584  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161      -0.424  -3.971   9.002  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.170  -6.499  13.243  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       0.732  -5.980  14.526  1.00  0.00           C  
ATOM   1235  C   GLY A 162      -0.273  -6.889  15.206  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.103  -7.826  15.909  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.112  -6.729  13.106  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       1.592  -5.867  15.169  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.279  -5.012  14.374  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -1.556  -6.610  14.999  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -2.619  -7.408  15.599  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -3.650  -7.816  14.552  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -4.617  -8.515  14.856  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -3.299  -6.625  16.724  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -4.035  -5.401  16.213  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -3.448  -4.539  15.558  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -5.326  -5.319  16.512  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.794  -5.849  14.428  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -2.171  -8.299  16.013  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -4.012  -7.268  17.221  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.553  -6.304  17.434  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -5.727  -6.043  17.038  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -5.826  -4.539  16.194  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -3.438  -7.375  13.317  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -4.347  -7.695  12.222  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.572  -8.082  10.967  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -2.506  -7.532  10.690  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -5.259  -6.504  11.925  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.886  -5.892  13.166  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.242  -5.278  12.862  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -7.103  -3.863  12.322  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.417  -3.165  12.252  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.649  -6.821  13.136  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.953  -8.534  12.529  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.682  -5.740  11.425  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -6.054  -6.829  11.269  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -6.011  -6.663  13.912  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.229  -5.123  13.548  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.745  -5.885  12.124  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.827  -5.252  13.770  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.444  -3.306  12.970  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.677  -3.910  11.330  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.354  -2.348  11.611  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.694  -2.828  13.196  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -9.149  -3.814  11.899  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -4.115  -9.029  10.210  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.475  -9.488   8.983  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.944  -8.669   7.785  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -5.137  -8.404   7.631  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.774 -10.970   8.750  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -5.213 -11.356   9.052  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -5.658 -12.545   8.215  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -6.896 -13.135   8.718  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -6.958 -13.904   9.799  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -5.857 -14.175  10.488  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -8.122 -14.404  10.194  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.967  -9.430  10.483  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.409  -9.359   9.097  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -3.570 -11.209   7.716  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.126 -11.559   9.381  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -5.295 -11.615  10.097  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -5.854 -10.514   8.836  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -5.815 -12.215   7.199  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.880 -13.293   8.234  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -7.721 -12.948   8.224  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -4.979 -13.798  10.193  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -5.907 -14.753  11.302  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -8.953 -14.202   9.677  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -8.167 -14.983  11.007  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.999  -8.270   6.940  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.317  -7.482   5.756  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.089  -8.287   4.482  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.206  -9.144   4.426  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.473  -6.195   5.694  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.983  -6.530   5.788  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.879  -5.241   6.808  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.502  -6.749   7.206  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -2.067  -8.513   7.117  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.359  -7.203   5.812  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.666  -5.710   4.749  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.788  -7.432   5.230  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.412  -5.718   5.364  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.344  -5.799   7.607  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -2.002  -4.736   7.185  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.577  -4.513   6.423  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.038  -5.876   7.542  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -1.350  -6.920   7.852  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.152  -7.609   7.235  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.891  -8.007   3.459  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.776  -8.705   2.185  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.099  -7.822   1.140  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.368  -6.624   1.055  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.159  -9.132   1.687  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.152  -9.684   0.271  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.443 -10.424  -0.044  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.510  -9.514  -0.451  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -8.575  -9.895  -1.148  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.714 -11.162  -1.512  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -9.504  -9.008  -1.481  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.576  -7.314   3.565  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.172  -9.585   2.342  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.545  -9.896   2.346  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.818  -8.277   1.714  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.041  -8.865  -0.424  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.321 -10.365   0.164  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.255 -11.124  -0.845  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.758 -10.962   0.837  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -7.427  -8.573  -0.193  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -8.017 -11.833  -1.262  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.518 -11.447  -2.036  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.402  -8.051  -1.208  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167     -10.305  -9.295  -2.005  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.217  -8.423   0.348  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.501  -7.693  -0.691  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.962  -8.120  -2.080  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.012  -9.310  -2.390  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.021  -7.906  -0.580  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.744  -7.191  -1.711  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.527  -7.429   0.773  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.044  -9.381   0.464  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.706  -6.640  -0.562  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.223  -8.963  -0.664  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.794  -7.447  -1.685  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.322  -7.495  -2.657  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       0.632  -6.124  -1.592  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       0.610  -8.272   1.443  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       1.497  -6.968   0.653  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168      -0.165  -6.709   1.184  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.297  -7.140  -2.913  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.753  -7.414  -4.271  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.227  -6.363  -5.243  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.742  -5.309  -4.831  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.281  -7.453  -4.321  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.803  -8.063  -5.606  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.699  -9.298  -5.763  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.317  -7.306  -6.456  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.236  -6.211  -2.607  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.368  -8.380  -4.562  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.647  -8.040  -3.491  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.663  -6.446  -4.240  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.324  -6.658  -6.535  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.858  -5.738  -7.567  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.777  -4.527  -7.679  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.954  -4.657  -8.014  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.771  -6.432  -8.939  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.410  -5.427 -10.023  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.763  -7.570  -8.898  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.720  -7.514  -6.802  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.868  -5.403  -7.293  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.741  -6.846  -9.173  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -2.312  -4.975 -10.409  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.771  -4.662  -9.607  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.891  -5.934 -10.824  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170       0.066  -7.340  -9.551  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.400  -7.694  -7.887  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -1.237  -8.483  -9.224  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.231  -3.349  -7.396  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.000  -2.113  -7.468  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.921  -1.497  -8.861  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.045  -1.842  -9.654  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.509  -1.123  -6.422  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.287  -3.310  -7.135  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.032  -2.349  -7.248  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -3.319  -0.467  -6.140  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.162  -1.662  -5.553  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.698  -0.540  -6.832  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.841  -0.584  -9.152  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.875   0.081 -10.449  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.507   1.465 -10.335  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.487   1.651  -9.614  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -4.650  -0.766 -11.460  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -4.275  -0.444 -12.893  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -3.079  -0.555 -13.232  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -5.178  -0.080 -13.676  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.514  -0.351  -8.477  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.857   0.191 -10.792  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -4.443  -1.810 -11.279  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.708  -0.586 -11.334  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.938   2.431 -11.049  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -4.445   3.797 -11.025  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -4.186   4.497 -12.355  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -3.521   3.952 -13.235  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -3.797   4.585  -9.885  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -4.553   4.487  -8.570  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -6.001   4.917  -8.696  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -6.339   5.766  -9.521  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -6.866   4.331  -7.877  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.159   2.219 -11.603  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -5.511   3.752 -10.858  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -2.796   4.211  -9.729  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -3.744   5.626 -10.168  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -4.526   3.462  -8.230  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -4.066   5.119  -7.842  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -6.525   3.663  -7.245  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -7.808   4.590  -7.936  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -4.717   5.708 -12.494  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -4.541   6.483 -13.716  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -5.022   7.918 -13.529  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -6.047   8.160 -12.892  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -5.279   5.823 -14.870  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -5.237   6.089 -11.756  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -3.487   6.496 -13.954  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -5.779   6.580 -15.457  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -4.573   5.292 -15.492  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -6.009   5.129 -14.481  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -4.276   8.865 -14.089  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -4.627  10.276 -13.982  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -3.982  11.084 -15.104  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -2.762  11.075 -15.265  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -4.194  10.830 -12.624  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -2.687  10.843 -12.425  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -2.288  11.218 -11.011  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -3.139  11.371 -10.134  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -0.989  11.369 -10.783  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.471   8.609 -14.584  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -5.700  10.358 -14.069  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -4.557  11.843 -12.529  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -4.633  10.225 -11.845  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -2.300   9.858 -12.642  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -2.253  11.558 -13.108  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -0.369  11.232 -11.530  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -0.703  11.612  -9.878  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -4.809  11.781 -15.876  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -4.319  12.595 -16.982  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -4.764  14.046 -16.828  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -5.824  14.437 -17.318  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -4.816  12.034 -18.315  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -6.296  11.705 -18.288  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -7.024  12.312 -17.476  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -6.726  10.839 -19.080  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -5.772  11.747 -15.696  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -3.240  12.559 -16.967  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -4.643  12.764 -19.092  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -4.269  11.132 -18.546  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -3.948  14.840 -16.143  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -4.257  16.248 -15.924  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -3.045  17.124 -16.225  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -2.023  17.043 -15.542  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -4.715  16.472 -14.481  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -5.493  17.762 -14.283  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -6.878  17.677 -14.901  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -7.456  19.059 -15.165  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -8.805  18.986 -15.792  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -3.117  14.470 -15.777  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -5.058  16.521 -16.593  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -5.345  15.647 -14.183  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -3.845  16.499 -13.840  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -5.594  17.952 -13.225  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -4.951  18.573 -14.747  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -6.814  17.141 -15.836  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177      -7.533  17.146 -14.224  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -7.532  19.589 -14.228  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -6.790  19.593 -15.827  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177      -9.481  18.549 -15.133  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -8.766  18.415 -16.660  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -9.140  19.941 -16.033  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -3.166  17.961 -17.250  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -2.081  18.854 -17.640  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -2.257  20.231 -17.008  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -3.306  20.860 -17.150  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -2.019  18.981 -19.163  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -3.385  19.205 -19.781  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -3.886  20.347 -19.716  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -3.952  18.238 -20.331  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -4.005  17.979 -17.756  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -1.155  18.425 -17.286  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -1.385  19.817 -19.422  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -1.600  18.075 -19.576  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL      11
ATOM     66  N   SER A  88      -2.666 -13.471 -10.092  1.00  0.00           N  
ATOM     67  CA  SER A  88      -2.776 -12.017 -10.112  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.046 -11.434 -11.319  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.133 -12.053 -11.864  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.207 -11.424  -8.822  1.00  0.00           C  
ATOM     71  OG  SER A  88      -3.133 -11.539  -7.756  1.00  0.00           O  
ATOM     72  H   SER A  88      -1.778 -13.884 -10.110  1.00  0.00           H  
ATOM     73  HA  SER A  88      -3.823 -11.764 -10.183  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -1.303 -11.949  -8.555  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -1.984 -10.378  -8.978  1.00  0.00           H  
ATOM     76  HG  SER A  88      -2.679 -11.406  -6.921  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.456 -10.238 -11.729  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.843  -9.571 -12.872  1.00  0.00           C  
ATOM     79  C   ARG A  89      -1.293  -8.205 -12.472  1.00  0.00           C  
ATOM     80  O   ARG A  89      -2.052  -7.273 -12.203  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.861  -9.413 -14.003  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.032 -10.664 -14.848  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -4.059 -10.457 -15.950  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -4.110 -11.588 -16.871  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -5.140 -11.839 -17.671  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -6.199 -11.041 -17.663  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -5.112 -12.889 -18.482  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.189  -9.795 -11.254  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.027 -10.188 -13.217  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.820  -9.159 -13.576  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.540  -8.609 -14.649  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -2.083 -10.916 -15.299  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.356 -11.475 -14.213  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -5.031 -10.329 -15.497  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -3.800  -9.566 -16.502  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -3.338 -12.191 -16.893  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -6.223 -10.248 -17.054  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -6.973 -11.231 -18.268  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -4.316 -13.492 -18.491  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -5.888 -13.076 -19.084  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.030  -8.093 -12.436  1.00  0.00           N  
ATOM    102  CA  LEU A  90       0.682  -6.841 -12.069  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.147  -6.085 -13.310  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.443  -6.673 -14.350  1.00  0.00           O  
ATOM    105  CB  LEU A  90       1.873  -7.114 -11.149  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.154  -7.595 -11.832  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       3.914  -6.420 -12.427  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.029  -8.357 -10.849  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.582  -8.870 -12.661  1.00  0.00           H  
ATOM    110  HA  LEU A  90      -0.039  -6.234 -11.542  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.102  -6.199 -10.624  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       1.573  -7.870 -10.437  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.893  -8.266 -12.639  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       4.233  -6.667 -13.428  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.779  -6.205 -11.816  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       3.271  -5.552 -12.457  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       3.946  -7.908  -9.870  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       5.058  -8.316 -11.176  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       3.706  -9.386 -10.802  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.215  -4.750 -13.199  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.646  -3.885 -14.302  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.133  -4.034 -14.608  1.00  0.00           C  
ATOM    123  O   PRO A  91       3.979  -3.458 -13.924  1.00  0.00           O  
ATOM    124  CB  PRO A  91       1.345  -2.476 -13.786  1.00  0.00           C  
ATOM    125  CG  PRO A  91       1.381  -2.600 -12.301  1.00  0.00           C  
ATOM    126  CD  PRO A  91       0.877  -3.982 -11.989  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.075  -4.072 -15.199  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.099  -1.790 -14.144  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       0.371  -2.163 -14.131  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       2.394  -2.482 -11.948  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       0.737  -1.857 -11.855  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       1.385  -4.383 -11.124  1.00  0.00           H  
ATOM    133  HD3 PRO A  91      -0.191  -3.967 -11.829  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.445  -4.809 -15.641  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.829  -5.033 -16.040  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.575  -3.710 -16.180  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.803  -3.668 -16.107  1.00  0.00           O  
ATOM    138  CB  LYS A  92       4.883  -5.804 -17.361  1.00  0.00           C  
ATOM    139  CG  LYS A  92       4.084  -5.153 -18.477  1.00  0.00           C  
ATOM    140  CD  LYS A  92       4.587  -5.582 -19.845  1.00  0.00           C  
ATOM    141  CE  LYS A  92       3.870  -6.830 -20.337  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       4.229  -7.157 -21.745  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.725  -5.242 -16.148  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.305  -5.621 -15.270  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       5.912  -5.878 -17.679  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       4.492  -6.798 -17.199  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       3.048  -5.440 -18.381  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       4.172  -4.079 -18.391  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       4.416  -4.781 -20.550  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       5.647  -5.787 -19.782  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       4.143  -7.659 -19.703  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       2.805  -6.664 -20.276  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       3.595  -6.657 -22.401  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       4.141  -8.180 -21.908  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       5.210  -6.870 -21.940  1.00  0.00           H  
ATOM    156  N   SER A  93       4.825  -2.631 -16.381  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.416  -1.307 -16.534  1.00  0.00           C  
ATOM    158  C   SER A  93       5.184  -0.461 -15.285  1.00  0.00           C  
ATOM    159  O   SER A  93       4.080  -0.396 -14.745  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.828  -0.601 -17.758  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.505  -0.160 -17.506  1.00  0.00           O  
ATOM    162  H   SER A  93       3.851  -2.729 -16.430  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.479  -1.433 -16.677  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.439   0.254 -18.005  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.814  -1.287 -18.592  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.100  -0.725 -16.844  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.251   0.203 -14.815  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.190   1.057 -13.625  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.382   2.328 -13.865  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.031   2.665 -14.996  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.658   1.399 -13.359  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.324   1.271 -14.686  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.598   0.171 -15.409  1.00  0.00           C  
ATOM    174  HA  PRO A  94       5.783   0.527 -12.777  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       7.732   2.406 -12.975  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.070   0.703 -12.643  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.237   2.199 -15.231  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.363   1.009 -14.552  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.557   0.378 -16.468  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.076  -0.780 -15.227  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.079   3.051 -12.776  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.491   2.659 -11.425  1.00  0.00           C  
ATOM    183  C   PRO A  95       4.750   1.421 -10.930  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.866   0.901 -11.611  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.125   3.878 -10.575  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.024   4.545 -11.324  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.311   4.307 -12.781  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.556   2.485 -11.370  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       4.798   3.552  -9.597  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       5.984   4.524 -10.477  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.076   4.107 -11.052  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.025   5.604 -11.111  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.390   4.193 -13.334  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       4.899   5.117 -13.187  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.115   0.956  -9.741  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.486  -0.222  -9.155  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.852   0.112  -7.808  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.529   0.147  -6.780  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.513  -1.343  -8.984  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.470  -1.470 -10.148  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.000  -1.537 -11.454  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.842  -1.526  -9.941  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.871  -1.654 -12.520  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.720  -1.641 -11.002  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.230  -1.705 -12.289  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.101  -1.822 -13.348  1.00  0.00           O  
ATOM    207  H   TYR A  96       5.826   1.413  -9.245  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.713  -0.556  -9.831  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.096  -1.155  -8.095  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.994  -2.284  -8.876  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.936  -1.496 -11.632  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.223  -1.476  -8.931  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.487  -1.704 -13.529  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.784  -1.682 -10.821  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.767  -1.133 -13.291  1.00  0.00           H  
ATOM    216  N   THR A  97       2.545   0.356  -7.821  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.818   0.688  -6.602  1.00  0.00           C  
ATOM    218  C   THR A  97       1.174  -0.551  -5.992  1.00  0.00           C  
ATOM    219  O   THR A  97       0.448  -1.281  -6.665  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.726   1.741  -6.869  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.271   2.834  -7.617  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.140   2.256  -5.563  1.00  0.00           C  
ATOM    223  H   THR A  97       2.060   0.313  -8.671  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.522   1.102  -5.896  1.00  0.00           H  
ATOM    225  HB  THR A  97      -0.065   1.280  -7.444  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.667   3.469  -7.014  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.763   3.050  -5.177  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.097   1.451  -4.846  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.856   2.634  -5.740  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.445  -0.783  -4.711  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.890  -1.933  -4.009  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.276  -1.521  -3.116  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.242  -0.465  -2.483  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.969  -2.621  -3.187  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.031  -0.165  -4.227  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.533  -2.635  -4.749  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.526  -3.419  -2.608  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.719  -3.030  -3.848  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.427  -1.904  -2.522  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.305  -2.359  -3.070  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.482  -2.081  -2.256  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.518  -2.983  -1.025  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.231  -4.178  -1.108  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.757  -2.274  -3.080  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.990  -2.458  -2.243  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.386  -3.723  -1.839  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.754  -1.367  -1.861  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.521  -3.896  -1.068  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.889  -1.534  -1.090  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.273  -2.800  -0.694  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.273  -3.185  -3.597  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.425  -1.053  -1.932  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.907  -1.407  -3.705  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.644  -3.148  -3.704  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.798  -4.582  -2.131  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.455  -0.376  -2.171  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.818  -4.888  -0.760  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.476  -0.676  -0.799  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.159  -2.933  -0.092  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.871  -2.402   0.116  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.944  -3.151   1.366  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.370  -3.169   1.908  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.139  -2.233   1.692  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.999  -2.544   2.404  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.542  -2.381   1.971  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.189  -1.429   2.905  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.157  -3.732   1.931  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.088  -1.447   0.120  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.637  -4.166   1.161  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.378  -1.567   2.664  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.017  -3.179   3.278  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.513  -1.959   0.976  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.785  -1.996   3.604  1.00  0.00           H  
ATOM    274 HD12 LEU A 100      -0.531  -0.832   3.446  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.831  -0.780   2.327  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.639  -3.916   2.879  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.898  -3.731   1.144  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.570  -4.508   1.740  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.716  -4.241   2.615  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.048  -4.359   3.179  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.026  -4.779   4.635  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.974  -5.125   5.172  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.061  -4.957   2.755  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.548  -3.406   3.097  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.601  -5.094   2.613  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.189  -4.746   5.276  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.299  -5.123   6.681  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.134  -4.558   7.489  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.426  -5.294   8.176  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.338  -6.647   6.819  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.002  -7.093   8.108  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.220  -7.262   8.165  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.201  -7.286   9.150  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.993  -4.461   4.794  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.221  -4.712   7.064  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.890  -7.063   5.990  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.328  -7.030   6.804  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.241  -7.131   9.031  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.604  -7.575   9.995  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.943  -3.246   7.401  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.866  -2.580   8.125  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.312  -2.190   9.530  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.439  -1.745   9.748  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.404  -1.338   7.361  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.516  -1.590   6.142  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.533  -0.388   5.211  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.093  -1.911   6.576  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.541  -2.712   6.838  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.041  -3.273   8.201  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.283  -0.810   7.025  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.853  -0.713   8.050  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.900  -2.441   5.595  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.791   0.497   5.771  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.263  -0.547   4.431  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.556  -0.263   4.768  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.827  -2.901   6.234  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -2.029  -1.874   7.654  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.415  -1.188   6.149  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.409  -2.359  10.507  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.686  -2.028  11.908  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.798  -0.525  12.137  1.00  0.00           C  
ATOM    322  O   PRO A 104      -4.404   0.274  11.287  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.474  -2.593  12.652  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.382  -2.611  11.639  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.046  -2.885  10.318  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.585  -2.513  12.259  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.230  -1.951  13.487  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.698  -3.588  13.009  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.885  -1.654  11.618  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.678  -3.396  11.874  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.537  -2.360   9.524  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.068  -3.946  10.119  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.337  -0.145  13.290  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.503   1.263  13.630  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.167   1.890  14.018  1.00  0.00           C  
ATOM    336  O   TYR A 105      -3.996   3.107  13.945  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.504   1.418  14.777  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.362   2.720  15.532  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.419   2.860  16.543  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -7.171   3.810  15.236  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.286   4.047  17.237  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -7.045   5.001  15.923  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -6.101   5.115  16.923  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.973   6.300  17.610  1.00  0.00           O  
ATOM    345  H   TYR A 105      -5.632  -0.829  13.928  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.887   1.771  12.759  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.506   1.373  14.379  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.364   0.609  15.479  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -4.782   2.022  16.787  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.910   3.717  14.452  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.547   4.137  18.019  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -7.683   5.837  15.678  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -6.119   6.144  18.546  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.224   1.050  14.429  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -1.902   1.521  14.827  1.00  0.00           C  
ATOM    356  C   ASP A 106      -0.918   1.423  13.665  1.00  0.00           C  
ATOM    357  O   ASP A 106       0.289   1.295  13.869  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.386   0.711  16.018  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -0.210   1.377  16.704  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -0.430   2.369  17.431  1.00  0.00           O  
ATOM    361  OD2 ASP A 106       0.931   0.906  16.515  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.421   0.091  14.465  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -1.992   2.556  15.119  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.182   0.597  16.739  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.075  -0.264  15.674  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.443   1.484  12.445  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.611   1.402  11.250  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.016   2.753  10.924  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.670   3.682  10.496  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.422   0.918  10.034  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.548   1.892   9.720  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.514   0.734   8.828  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.412   1.587  12.346  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.176   0.687  11.440  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.861  -0.039  10.277  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.964   2.269  10.643  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.162   2.713   9.135  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -3.319   1.382   9.161  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.090  -0.151   8.964  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -1.116   0.625   7.937  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.128   1.596   8.724  1.00  0.00           H  
ATOM    382  N   THR A 108       1.325   2.857  11.128  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.046   4.094  10.857  1.00  0.00           C  
ATOM    384  C   THR A 108       3.016   3.921   9.694  1.00  0.00           C  
ATOM    385  O   THR A 108       3.320   2.800   9.289  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.826   4.573  12.095  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.925   3.692  12.353  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.920   4.634  13.316  1.00  0.00           C  
ATOM    389  H   THR A 108       1.817   2.082  11.471  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.321   4.852  10.598  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.209   5.565  11.900  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.614   2.929  12.847  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.521   4.765  14.204  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.359   3.715  13.393  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.239   5.465  13.217  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.500   5.039   9.162  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.437   5.010   8.045  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.679   4.197   8.398  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.177   3.420   7.584  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.840   6.432   7.650  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.495   6.521   6.282  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.227   7.832   6.070  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.661   8.891   6.416  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.366   7.799   5.559  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.220   5.904   9.528  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.941   4.541   7.208  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.958   7.055   7.646  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.535   6.813   8.384  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       6.202   5.712   6.181  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.731   6.426   5.524  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.174   4.383   9.618  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.359   3.669  10.078  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.113   2.163  10.096  1.00  0.00           C  
ATOM    414  O   GLU A 110       8.013   1.373   9.812  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.760   4.148  11.475  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.061   5.636  11.545  1.00  0.00           C  
ATOM    417  CD  GLU A 110       7.817   6.216  12.924  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.646   5.973  13.826  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       6.796   6.914  13.102  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.732   5.016  10.221  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.163   3.882   9.390  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.955   3.931  12.162  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.642   3.609  11.787  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.096   5.793  11.283  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.429   6.151  10.836  1.00  0.00           H  
ATOM    426  N   SER A 111       5.888   1.773  10.433  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.524   0.362  10.493  1.00  0.00           C  
ATOM    428  C   SER A 111       5.531  -0.260   9.100  1.00  0.00           C  
ATOM    429  O   SER A 111       5.985  -1.390   8.916  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.143   0.197  11.131  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.244   0.066  12.539  1.00  0.00           O  
ATOM    432  H   SER A 111       5.213   2.451  10.649  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.256  -0.143  11.104  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.539   1.061  10.905  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.669  -0.689  10.733  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.367  -0.033  12.915  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.024   0.485   8.124  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.972   0.008   6.747  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.374  -0.187   6.180  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.660  -1.194   5.532  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.195   0.982   5.842  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.798   1.237   6.412  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.104   0.431   4.427  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.918   0.007   6.425  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.678   1.377   8.334  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.459  -0.943   6.744  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.737   1.914   5.806  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.889   1.590   7.427  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.306   1.991   5.814  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       3.177   0.753   3.975  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.935   0.800   3.844  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       4.135  -0.647   4.457  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.163  -0.621   5.582  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.077  -0.541   7.342  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       0.881   0.306   6.361  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.247   0.783   6.429  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.622   0.719   5.947  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.321  -0.536   6.460  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.970  -1.251   5.698  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.397   1.963   6.386  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.915   3.244   5.728  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.781   4.431   6.116  1.00  0.00           C  
ATOM    463  CE  LYS A 113      11.057   4.484   5.290  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.970   5.567   5.750  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.960   1.562   6.952  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.594   0.685   4.868  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.299   2.074   7.456  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.441   1.827   6.141  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.951   3.122   4.655  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.897   3.436   6.036  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.223   5.341   5.955  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.043   4.347   7.162  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.565   3.536   5.374  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.794   4.662   4.257  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      12.225   5.418   6.748  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.504   6.491   5.657  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      12.839   5.569   5.178  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.181  -0.798   7.756  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.799  -1.967   8.370  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.085  -3.247   7.943  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.703  -4.304   7.817  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.777  -1.842   9.895  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.381  -1.912  10.491  1.00  0.00           C  
ATOM    484  CD  GLU A 114       8.394  -1.898  12.008  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.762  -2.931  12.606  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       8.035  -0.857  12.595  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.650  -0.190   8.313  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.824  -2.014   8.036  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.368  -2.642  10.318  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.217  -0.896  10.172  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.813  -1.062  10.144  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.906  -2.823  10.158  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.778  -3.143   7.722  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.979  -4.291   7.312  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.399  -4.779   5.928  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.186  -5.939   5.576  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.492  -3.929   7.307  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.615  -5.003   6.730  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.434  -6.202   7.400  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.971  -4.812   5.518  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.628  -7.192   6.870  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.164  -5.799   4.983  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.991  -6.990   5.661  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.342  -2.273   7.839  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.146  -5.083   8.025  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.170  -3.748   8.322  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.349  -3.032   6.724  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.930  -6.361   8.346  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       4.106  -3.880   4.987  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.494  -8.122   7.402  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.667  -5.637   4.038  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.361  -7.762   5.245  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.996  -3.884   5.148  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.445  -4.222   3.802  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.957  -4.425   3.768  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.567  -4.444   2.699  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.044  -3.123   2.817  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.617  -3.220   2.358  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.101  -4.425   1.909  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.792  -2.107   2.376  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.788  -4.517   1.485  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.478  -2.193   1.954  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.976  -3.400   1.509  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.138  -2.975   5.485  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.963  -5.144   3.515  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.175  -2.161   3.289  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.679  -3.181   1.946  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.734  -5.299   1.890  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.184  -1.162   2.724  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.398  -5.462   1.138  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.846  -1.318   1.974  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.950  -3.470   1.178  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.554  -4.575   4.945  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.995  -4.775   5.051  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.517  -5.601   3.879  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.836  -6.501   3.389  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.339  -5.467   6.371  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.710  -5.097   6.913  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.744  -5.159   8.432  1.00  0.00           C  
ATOM    540  NE  ARG A 117      14.055  -6.501   8.918  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.292  -6.967   9.048  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      16.329  -6.204   8.729  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      15.495  -8.199   9.497  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.014  -4.551   5.763  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.466  -3.804   5.030  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.600  -5.197   7.110  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.312  -6.536   6.220  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.441  -5.788   6.519  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      13.953  -4.094   6.596  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.497  -4.473   8.790  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      12.778  -4.863   8.812  1.00  0.00           H  
ATOM    552  HE  ARG A 117      13.304  -7.081   9.159  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      16.179  -5.275   8.392  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      17.259  -6.557   8.829  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      14.716  -8.777   9.738  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      16.426  -8.549   9.594  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.730  -5.287   3.434  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.322  -6.008   2.323  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.948  -5.414   0.980  1.00  0.00           C  
ATOM    560  O   GLY A 118      14.795  -5.274   0.097  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.226  -4.559   3.864  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.397  -5.988   2.427  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      13.987  -7.035   2.356  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.675  -5.066   0.824  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.189  -4.485  -0.423  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.566  -3.010  -0.520  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.435  -2.261   0.448  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.671  -4.643  -0.524  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.105  -5.989  -0.073  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.588  -5.928   0.015  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      10.542  -7.097  -1.020  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.047  -5.202   1.563  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.654  -5.017  -1.240  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.217  -3.873   0.081  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.392  -4.496  -1.558  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.486  -6.221   0.913  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.157  -6.488  -0.801  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.265  -4.899  -0.044  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.264  -6.353   0.954  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.640  -8.022  -0.471  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.493  -6.838  -1.462  1.00  0.00           H  
ATOM    582 HD23 LEU A 119       9.803  -7.217  -1.799  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.032  -2.599  -1.694  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.426  -1.213  -1.918  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.203  -0.327  -2.132  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.591  -0.344  -3.200  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.358  -1.115  -3.128  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.637  -1.908  -2.938  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.344  -1.739  -1.945  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      15.939  -2.780  -3.894  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.114  -3.243  -2.428  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.954  -0.873  -1.040  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.847  -1.495  -4.000  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.619  -0.080  -3.291  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.328  -2.861  -4.656  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      16.759  -3.306  -3.796  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.852   0.445  -1.108  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.703   1.339  -1.185  1.00  0.00           C  
ATOM    599  C   ILE A 121      11.137   2.767  -1.499  1.00  0.00           C  
ATOM    600  O   ILE A 121      12.151   3.244  -0.990  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.899   1.336   0.129  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.441   1.714  -0.139  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.524   2.291   1.134  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.500   1.320   0.978  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.380   0.414  -0.283  1.00  0.00           H  
ATOM    606  HA  ILE A 121      10.060   0.987  -1.978  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.935   0.340   0.544  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.371   2.782  -0.270  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.110   1.222  -1.042  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.201   3.300   0.921  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.213   2.018   2.131  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.600   2.235   1.064  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.501   1.658   0.743  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.502   0.247   1.089  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.826   1.778   1.901  1.00  0.00           H  
ATOM    616  N   SER A 122      10.362   3.443  -2.340  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.666   4.817  -2.724  1.00  0.00           C  
ATOM    618  C   SER A 122       9.858   5.806  -1.890  1.00  0.00           C  
ATOM    619  O   SER A 122      10.301   6.924  -1.631  1.00  0.00           O  
ATOM    620  CB  SER A 122      10.377   5.029  -4.211  1.00  0.00           C  
ATOM    621  OG  SER A 122      11.216   6.033  -4.755  1.00  0.00           O  
ATOM    622  H   SER A 122       9.567   3.007  -2.713  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.717   4.986  -2.543  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.548   4.106  -4.744  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.347   5.331  -4.335  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.184   5.992  -5.714  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.668   5.385  -1.473  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.797   6.232  -0.667  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.587   5.453  -0.163  1.00  0.00           C  
ATOM    630  O   ALA A 123       6.189   4.452  -0.758  1.00  0.00           O  
ATOM    631  CB  ALA A 123       7.350   7.444  -1.471  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.370   4.483  -1.712  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.366   6.583   0.182  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.299   7.625  -1.293  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.921   8.308  -1.166  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       7.510   7.258  -2.522  1.00  0.00           H  
ATOM    637  N   VAL A 124       6.007   5.918   0.939  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.842   5.265   1.523  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.701   6.256   1.728  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.896   7.335   2.286  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.185   4.609   2.874  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       4.089   3.640   3.290  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.531   3.903   2.796  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.371   6.721   1.368  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.517   4.491   0.843  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.252   5.385   3.622  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.277   4.189   3.743  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.727   3.110   2.422  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.486   2.933   4.004  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.376   2.834   2.794  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       7.039   4.195   1.888  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       7.132   4.178   3.649  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.511   5.881   1.271  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.338   6.737   1.404  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.378   6.186   2.454  1.00  0.00           C  
ATOM    656  O   ARG A 125       0.007   5.013   2.417  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.620   6.865   0.059  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.224   7.918  -0.856  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.811   9.321  -0.442  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.472   9.708  -1.023  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -1.165  10.772  -0.633  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.701  11.551   0.335  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -2.324  11.059  -1.211  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.418   5.008   0.835  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.674   7.714   1.717  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.659   5.913  -0.449  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.412   7.126   0.239  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       2.301   7.844  -0.813  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.890   7.737  -1.867  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       0.732   9.355   0.635  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       1.569  10.016  -0.769  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.833   9.147  -1.740  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       0.173  11.337   0.772  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -1.224  12.352   0.627  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -2.677  10.474  -1.941  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -2.845  11.859  -0.916  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.019   7.041   3.391  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -0.935   6.640   4.453  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.165   7.543   4.481  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.211   8.549   5.188  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.227   6.683   5.808  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.762   5.550   6.084  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       0.059   4.203   6.032  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.913   5.591   5.089  1.00  0.00           C  
ATOM    685  H   LEU A 126       0.311   7.963   3.368  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.252   5.627   4.253  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.314   7.615   5.869  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -0.985   6.657   6.578  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.173   5.673   7.077  1.00  0.00           H  
ATOM    690 HD11 LEU A 126      -0.917   4.288   6.485  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.642   3.470   6.570  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.048   3.892   5.003  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       2.208   6.617   4.924  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       1.595   5.154   4.153  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       2.749   5.034   5.482  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.187   7.175   3.694  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.437   7.936   3.613  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.259   7.839   4.893  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.332   6.779   5.517  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.180   7.275   2.449  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -4.639   5.888   2.393  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.202   5.987   2.824  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.254   8.975   3.382  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.242   7.277   2.649  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -4.979   7.814   1.536  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.190   5.251   3.068  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -4.702   5.510   1.383  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -2.911   5.103   3.373  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.560   6.129   1.967  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.877   8.950   5.280  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.693   8.990   6.488  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.157   9.252   6.146  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.463   9.934   5.168  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.180  10.071   7.441  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.736   9.868   7.870  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.214  11.065   8.650  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.703  12.112   7.769  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.595  11.988   7.047  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.886  10.869   7.100  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -2.194  12.985   6.268  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.780   9.763   4.742  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.615   8.028   6.973  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.256  11.031   6.952  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.799  10.077   8.325  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.676   8.991   8.497  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.125   9.728   6.991  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -5.019  11.470   9.244  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.418  10.734   9.301  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -4.211  12.947   7.715  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.187  10.115   7.685  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.053  10.778   6.554  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -2.726  13.830   6.225  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -1.361  12.891   5.725  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.056   8.704   6.957  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.488   8.877   6.739  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.820  10.338   6.450  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.282  11.258   7.067  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.274   8.396   7.960  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.658   6.927   7.895  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.408   6.465   9.130  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.628   6.722   9.212  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -11.777   5.848  10.012  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.750   8.170   7.720  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.767   8.281   5.884  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.675   8.552   8.844  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.179   8.979   8.042  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.287   6.770   7.031  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.759   6.337   7.797  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.729  10.558   5.488  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.155  11.905   5.094  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.987  12.588   6.173  1.00  0.00           C  
ATOM    752  O   PRO A 130     -13.186  13.803   6.141  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.001  11.658   3.843  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.497  10.261   3.990  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.411   9.510   4.711  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.311  12.530   4.843  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.816  12.366   3.811  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.386  11.767   2.961  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.407  10.254   4.571  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.668   9.827   3.016  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.838   8.763   5.364  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.735   9.053   4.004  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.472  11.801   7.128  1.00  0.00           N  
ATOM    764  CA  SER A 131     -14.286  12.330   8.216  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.444  12.547   9.469  1.00  0.00           C  
ATOM    766  O   SER A 131     -13.489  13.611  10.084  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.444  11.379   8.524  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.518  12.066   9.142  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.279  10.840   7.099  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.688  13.280   7.897  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.797  10.936   7.605  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.100  10.600   9.189  1.00  0.00           H  
ATOM    773  HG  SER A 131     -17.320  11.935   8.630  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.677  11.528   9.842  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.824  11.605  11.023  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.353  11.696  10.627  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.789  10.781  10.026  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -12.048  10.386  11.920  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -13.291  10.521  12.778  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -13.509  11.549  13.419  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -14.114   9.479  12.793  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.684  10.704   9.311  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -12.093  12.497  11.568  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.154   9.507  11.302  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.195  10.264  12.571  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.877   8.693  12.258  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -14.926   9.539  13.339  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.716  12.825  10.970  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -8.303  13.062  10.662  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.374  12.173  11.481  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.283  11.820  11.033  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -8.100  14.533  11.034  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -9.146  14.812  12.057  1.00  0.00           C  
ATOM    794  CD  PRO A 133     -10.327  13.957  11.687  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -8.098  12.923   9.610  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -7.106  14.672  11.435  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -8.230  15.151  10.158  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.782  14.545  13.037  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -9.418  15.857  12.029  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.841  13.620  12.575  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -11.000  14.502  11.043  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.814  11.813  12.683  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -7.020  10.965  13.564  1.00  0.00           C  
ATOM    804  C   GLU A 134      -7.343   9.491  13.337  1.00  0.00           C  
ATOM    805  O   GLU A 134      -7.372   8.699  14.279  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.272  11.334  15.027  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.826  12.742  15.386  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -6.715  12.955  16.883  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -5.908  12.251  17.525  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -7.435  13.828  17.412  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.692  12.126  12.984  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.978  11.132  13.335  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -8.329  11.251  15.230  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.738  10.639  15.658  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -5.860  12.924  14.939  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -7.543  13.445  14.988  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.586   9.131  12.081  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.910   7.754  11.729  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.370   7.405  10.346  1.00  0.00           C  
ATOM    820  O   ARG A 135      -6.910   8.278   9.608  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.424   7.537  11.768  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.943   7.100  13.128  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.317   8.295  13.991  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -10.299   7.969  15.414  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -10.866   8.723  16.349  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.493   9.842  16.012  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -10.807   8.360  17.623  1.00  0.00           N  
ATOM    828  H   ARG A 135      -7.548   9.809  11.373  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.444   7.107  12.458  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.915   8.461  11.500  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.685   6.778  11.046  1.00  0.00           H  
ATOM    832  HG2 ARG A 135     -10.817   6.483  12.988  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.174   6.531  13.629  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -9.613   9.092  13.805  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -11.310   8.621  13.718  1.00  0.00           H  
ATOM    836  HE  ARG A 135      -9.841   7.146  15.686  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -11.540  10.118  15.052  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -11.920  10.408  16.717  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -10.336   7.517  17.881  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -11.234   8.929  18.326  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.429   6.124   9.999  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.946   5.658   8.704  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.105   5.212   7.819  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.947   4.415   8.234  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.958   4.505   8.890  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.560   4.891   9.376  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.789   5.600   8.273  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.649   5.769  10.616  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.806   5.475  10.628  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.439   6.482   8.224  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.380   3.821   9.610  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.852   4.004   7.938  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.017   3.994   9.638  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.150   6.353   8.708  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.484   6.067   7.591  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.186   4.882   7.737  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -3.743   5.667  11.194  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -5.494   5.460  11.214  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.774   6.799  10.319  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.141   5.728   6.595  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.194   5.381   5.648  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.558   3.904   5.757  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.674   3.556   6.141  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.751   5.705   4.220  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -8.627   7.193   3.944  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -8.911   7.516   2.486  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.096   9.010   2.272  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -7.812   9.753   2.404  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.441   6.358   6.322  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.065   5.972   5.889  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.790   5.245   4.041  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.473   5.291   3.530  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.333   7.725   4.563  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -7.622   7.512   4.184  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.082   7.178   1.883  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -9.812   7.003   2.182  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -9.496   9.172   1.283  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.795   9.382   3.008  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -7.979  10.677   2.853  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -7.391   9.907   1.466  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -7.144   9.211   2.988  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.608   3.038   5.416  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.847   1.609   5.484  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.840   0.813   4.678  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.563  -0.346   4.988  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.736   3.373   5.117  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.797   1.294   6.516  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.837   1.403   5.104  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.290   1.435   3.641  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.309   0.776   2.786  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.003   1.565   2.750  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.987   2.771   2.991  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.862   0.617   1.368  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.831   1.696   0.978  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.433   3.022   0.936  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.141   1.384   0.652  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.323   4.017   0.578  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.036   2.374   0.293  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.626   3.692   0.255  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.552   2.359   3.444  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.115  -0.201   3.199  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.042   0.638   0.666  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.371  -0.332   1.292  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.414   3.278   1.187  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.464   0.352   0.681  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.000   5.047   0.549  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.054   2.117   0.041  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.324   4.467  -0.024  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.909   0.872   2.446  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.614   1.523   2.384  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.900   1.270   1.071  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.004   0.185   0.498  1.00  0.00           O  
ATOM    913  H   GLY A 140      -3.983  -0.088   2.263  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.750   2.586   2.509  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -1.999   1.152   3.191  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.176   2.275   0.591  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.446   2.158  -0.666  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.006   2.596  -0.496  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.297   3.552   0.222  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.120   2.998  -1.752  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.630   2.932  -1.718  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.361   3.727  -0.844  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.326   2.076  -2.562  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.741   3.669  -0.809  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.706   2.012  -2.536  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.409   2.810  -1.657  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.783   2.750  -1.627  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.132   3.115   1.092  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.464   1.120  -0.965  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.831   4.031  -1.629  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.794   2.651  -2.721  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.835   4.398  -0.181  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.773   1.452  -3.250  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.291   4.294  -0.122  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.230   1.340  -3.200  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.147   3.543  -2.028  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.912   1.890  -1.163  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.333   2.206  -1.089  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.981   2.150  -2.469  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.638   1.300  -3.291  1.00  0.00           O  
ATOM    941  CB  ALA A 142       4.037   1.253  -0.135  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.618   1.139  -1.720  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.432   3.208  -0.697  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.784   0.689  -0.675  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.512   1.819   0.653  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.314   0.575   0.294  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.917   3.060  -2.715  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.611   3.114  -3.997  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.902   2.302  -3.951  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.723   2.471  -3.049  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.921   4.564  -4.374  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.691   5.369  -4.759  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.164   5.007  -6.134  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.109   3.800  -6.449  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.807   5.931  -6.895  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.147   3.711  -2.020  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.959   2.689  -4.745  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.395   5.049  -3.533  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.603   4.567  -5.211  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.913   5.184  -4.033  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.946   6.418  -4.752  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.075   1.420  -4.930  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.265   0.580  -5.001  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.132   0.967  -6.196  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.669   1.630  -7.123  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.869  -0.894  -5.100  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.231  -1.429  -3.849  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.811  -1.207  -2.611  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.051  -2.152  -3.912  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.226  -1.698  -1.459  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.461  -2.645  -2.764  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.049  -2.417  -1.535  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.385   1.332  -5.621  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.832   0.732  -4.096  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.166  -1.018  -5.909  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.751  -1.483  -5.301  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.731  -0.644  -2.549  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.590  -2.330  -4.874  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.688  -1.518  -0.499  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.541  -3.207  -2.827  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.591  -2.802  -0.637  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.393   0.546  -6.165  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.326   0.849  -7.244  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.585  -0.386  -8.101  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.480  -0.337  -9.327  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.645   1.375  -6.675  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.522   2.738  -6.013  1.00  0.00           C  
ATOM    988  CD  GLU A 145      11.760   3.734  -6.865  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      10.516   3.637  -6.919  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      12.406   4.608  -7.479  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.703   0.020  -5.398  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.880   1.614  -7.862  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      13.013   0.673  -5.941  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.364   1.452  -7.478  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      12.005   2.622  -5.073  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      13.514   3.126  -5.832  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.926  -1.491  -7.448  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.201  -2.740  -8.149  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.935  -3.581  -8.279  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.059  -3.541  -7.413  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.283  -3.534  -7.416  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      12.942  -3.767  -5.957  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      12.578  -2.790  -5.269  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      13.037  -4.926  -5.504  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.994  -1.467  -6.470  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.557  -2.494  -9.138  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.403  -4.495  -7.895  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      14.216  -2.992  -7.467  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.844  -4.341  -9.364  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.684  -5.191  -9.608  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.635  -6.345  -8.611  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.561  -6.750  -8.167  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.718  -5.737 -11.037  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.797  -4.694 -12.152  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.246  -4.382 -12.490  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.051  -5.178 -13.388  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.573  -4.330 -10.018  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.798  -4.586  -9.484  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.580  -6.380 -11.124  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       8.820  -6.319 -11.189  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.328  -3.779 -11.815  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.458  -4.704 -13.498  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.896  -4.901 -11.801  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.413  -3.318 -12.408  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.403  -5.998 -13.118  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.763  -5.510 -14.130  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.461  -4.369 -13.791  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.806  -6.868  -8.263  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      10.897  -7.973  -7.316  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.255  -7.601  -5.983  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.692  -8.452  -5.295  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.359  -8.367  -7.099  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.539  -9.299  -5.917  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.110 -10.468  -6.014  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.107  -8.860  -4.895  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.628  -6.501  -8.651  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.366  -8.814  -7.735  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      12.726  -8.865  -7.985  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.943  -7.476  -6.924  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.345  -6.324  -5.624  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.777  -5.840  -4.371  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.280  -6.129  -4.306  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.761  -6.548  -3.271  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.026  -4.338  -4.221  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.269  -4.088  -3.589  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.807  -5.693  -6.216  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.268  -6.361  -3.562  1.00  0.00           H  
ATOM   1048  HB2 SER A 149      10.032  -3.877  -5.197  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.237  -3.904  -3.623  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.272  -3.199  -3.228  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.592  -5.901  -5.419  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.154  -6.136  -5.490  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.842  -7.628  -5.425  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.905  -8.048  -4.745  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.583  -5.540  -6.778  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.073  -5.295  -6.793  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.712  -4.133  -5.880  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.590  -5.032  -8.211  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.060  -5.567  -6.212  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.696  -5.648  -4.643  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.072  -4.593  -6.949  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.817  -6.216  -7.587  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.568  -6.177  -6.424  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       2.638  -4.071  -5.786  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       4.091  -3.214  -6.301  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.151  -4.291  -4.906  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       4.427  -5.079  -8.891  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.139  -4.051  -8.262  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       2.860  -5.778  -8.487  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.634  -8.424  -6.135  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.444  -9.870  -6.157  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.497 -10.447  -4.746  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.635 -11.233  -4.354  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.511 -10.531  -7.031  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.222 -11.966  -7.474  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.292 -12.453  -8.438  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.129 -12.888  -6.267  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.363  -8.031  -6.657  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.470 -10.070  -6.579  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.630  -9.929  -7.919  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.437 -10.536  -6.474  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.272 -11.992  -7.990  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       7.843 -12.672  -9.394  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       8.752 -13.347  -8.043  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.043 -11.686  -8.559  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       7.877 -12.606  -5.541  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       7.298 -13.908  -6.579  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       6.148 -12.804  -5.824  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.513 -10.050  -3.987  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.679 -10.530  -2.620  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.643  -9.901  -1.694  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.217 -10.512  -0.715  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.089 -10.214  -2.115  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.385 -10.948  -0.939  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.168  -9.422  -4.357  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.539 -11.600  -2.625  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.808 -10.473  -2.877  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.161  -9.159  -1.895  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.014 -10.496  -0.178  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.240  -8.675  -2.013  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.252  -7.963  -1.212  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.926  -8.715  -1.181  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.256  -8.771  -0.149  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       5.050  -6.555  -1.752  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.616  -8.239  -2.806  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.633  -7.885  -0.204  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       6.010  -6.070  -1.857  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.564  -6.605  -2.714  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.436  -5.992  -1.066  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.551  -9.291  -2.318  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.303 -10.039  -2.422  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.304 -11.233  -1.472  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.249 -11.680  -1.021  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.090 -10.517  -3.859  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.006  -9.423  -4.924  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.226 -10.010  -6.310  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.664  -8.710  -4.852  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.126  -9.211  -3.107  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.496  -9.377  -2.148  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       2.912 -11.167  -4.117  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.167 -11.078  -3.887  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.784  -8.694  -4.744  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.944 -10.814  -6.251  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.599  -9.242  -6.971  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.290 -10.390  -6.692  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.392  -8.561  -3.818  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154      -0.089  -9.310  -5.340  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.739  -7.752  -5.347  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.494 -11.742  -1.170  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.632 -12.885  -0.275  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.270 -12.500   1.156  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.051 -13.363   2.007  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.061 -13.428  -0.323  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.327 -14.053  -1.567  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.298 -11.341  -1.562  1.00  0.00           H  
ATOM   1136  HA  SER A 155       2.952 -13.653  -0.612  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.757 -12.615  -0.187  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.194 -14.153   0.466  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.880 -14.825  -1.426  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.209 -11.198   1.415  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.874 -10.697   2.743  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.370 -10.478   2.879  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.911  -9.815   3.808  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.618  -9.389   3.019  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.130  -9.418   2.798  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.686  -8.004   2.720  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.817 -10.202   3.906  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.393 -10.559   0.696  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.184 -11.438   3.465  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.204  -8.631   2.372  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.438  -9.118   4.050  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.341  -9.911   1.858  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       4.882  -7.295   2.846  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       6.152  -7.853   1.758  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       6.418  -7.862   3.501  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.576  -9.760   4.862  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       6.886 -10.176   3.757  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       5.475 -11.226   3.887  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.609 -11.043   1.947  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.844 -10.911   1.964  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.435 -11.571   3.206  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.575 -11.298   3.583  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.448 -11.535   0.705  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.776 -13.004   0.888  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.936 -13.374   1.073  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.754 -13.850   0.837  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.033 -11.560   1.231  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.081  -9.858   1.983  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.359 -11.011   0.453  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.746 -11.440  -0.110  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.143 -13.483   0.686  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.937 -14.805   0.951  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.652 -12.440   3.838  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.100 -13.139   5.037  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.278 -12.715   6.252  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.736 -12.817   7.389  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.997 -14.653   4.841  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.433 -15.162   4.776  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.509 -16.657   4.530  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.102 -17.100   3.436  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.977 -17.382   5.432  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.246 -12.616   3.489  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.133 -12.877   5.208  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.496 -15.145   5.662  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.493 -14.918   3.919  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.947 -14.655   3.973  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.924 -14.941   5.712  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.939 -12.242   6.000  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.824 -11.805   7.073  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.081 -10.915   8.064  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.355 -10.001   7.671  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.026 -11.053   6.497  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.202 -11.954   6.158  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.484 -12.977   7.241  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.077 -12.601   8.273  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.112 -14.155   7.054  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.248 -12.186   5.072  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.176 -12.684   7.591  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.719 -10.542   5.597  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.357 -10.321   7.220  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.986 -12.476   5.238  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.082 -11.341   6.024  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.266 -11.189   9.351  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.609 -10.416  10.399  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.396  -9.147  10.712  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.570  -9.205  11.081  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.458 -11.261  11.666  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.719 -11.530  12.253  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.856 -11.930   9.601  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.371 -10.139  10.042  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.152 -10.729  12.380  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.017 -12.199  11.415  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.973 -12.437  12.065  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.741  -8.001  10.561  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.378  -6.716  10.827  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.838  -6.096  12.113  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.342  -5.761  12.204  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.153  -5.760   9.654  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.400  -4.278   9.938  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.888  -3.967   9.892  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.641  -3.411   8.945  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.192  -8.018  10.264  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.437  -6.888  10.942  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.813  -6.058   8.854  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.127  -5.870   9.331  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.041  -4.044  10.931  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.442  -4.795  10.307  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.087  -3.075  10.468  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.190  -3.808   8.867  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       0.969  -3.642   7.942  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       0.834  -2.369   9.155  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161      -0.418  -3.607   9.031  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.712  -5.945  13.103  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.305  -5.364  14.369  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.450  -6.307  15.192  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.969  -7.136  15.937  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.641  -6.230  12.973  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.188  -5.109  14.936  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.742  -4.463  14.174  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.866  -6.180  15.056  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.796  -7.027  15.795  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.843  -7.628  14.862  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.678  -8.430  15.282  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.483  -6.222  16.900  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.694  -6.227  18.195  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -1.038  -7.213  18.532  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.755  -5.122  18.929  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.221  -5.500  14.446  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.229  -7.828  16.245  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.597  -5.198  16.574  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.458  -6.644  17.092  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -2.298  -4.376  18.599  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -1.253  -5.098  19.771  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.792  -7.236  13.594  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.734  -7.736  12.599  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.017  -8.087  11.299  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.903  -7.626  11.050  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.823  -6.696  12.329  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.824  -6.555  13.463  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.193  -6.141  12.950  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -7.193  -4.702  12.459  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -7.166  -3.731  13.588  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.103  -6.594  13.319  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.191  -8.630  12.996  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.355  -5.736  12.168  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.361  -6.979  11.436  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.913  -7.503  13.972  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.467  -5.805  14.155  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.472  -6.789  12.132  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.912  -6.239  13.751  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.321  -4.546  11.842  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -8.084  -4.535  11.873  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -7.672  -4.123  14.408  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -7.625  -2.842  13.305  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -6.184  -3.529  13.864  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.664  -8.903  10.473  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.088  -9.314   9.199  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.641  -8.469   8.055  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.821  -8.118   8.044  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.374 -10.794   8.939  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.187 -11.675  10.164  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.833 -13.038   9.973  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -3.793 -13.838  11.194  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -4.634 -14.834  11.449  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -5.577 -15.150  10.572  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -4.534 -15.515  12.583  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.549  -9.237  10.728  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.019  -9.167   9.255  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.395 -10.897   8.602  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.710 -11.146   8.164  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.130 -11.811  10.339  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.636 -11.188  11.017  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.863 -12.895   9.682  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.308 -13.564   9.191  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.104 -13.621  11.856  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -5.655 -14.638   9.716  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -6.209 -15.901  10.766  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -3.824 -15.280  13.246  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -5.167 -16.264  12.774  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.780  -8.147   7.095  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.183  -7.344   5.947  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.048  -8.134   4.649  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.321  -9.125   4.587  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.346  -6.055   5.839  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.858  -6.394   5.739  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.610  -5.152   7.035  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.245  -6.821   7.055  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.853  -8.456   7.160  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.219  -7.067   6.081  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.650  -5.529   4.947  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.725  -7.201   5.035  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.321  -5.524   5.389  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.167  -5.697   7.782  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.670  -4.827   7.454  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.180  -4.292   6.718  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.628  -6.219   7.258  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -0.966  -6.690   7.847  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.042  -7.861   6.997  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.752  -7.686   3.615  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.710  -8.351   2.317  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.054  -7.456   1.269  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.330  -6.259   1.199  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.123  -8.729   1.869  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.162  -9.474   0.544  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.383 -10.375   0.448  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.588  -9.629   0.095  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.929  -9.334  -1.155  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -7.162  -9.721  -2.164  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -9.042  -8.652  -1.396  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.313  -6.891   3.726  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.122  -9.250   2.424  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.571  -9.359   2.624  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.709  -7.829   1.768  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.195  -8.755  -0.261  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.271 -10.077   0.455  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.201 -11.125  -0.307  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.535 -10.856   1.403  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -8.169  -9.334   0.826  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -6.324 -10.236  -1.986  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -7.422  -9.499  -3.104  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.623  -8.359  -0.637  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -9.298  -8.430  -2.336  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.184  -8.047   0.456  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.490  -7.304  -0.589  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.048  -7.642  -1.967  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.146  -8.811  -2.339  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.023  -7.596  -0.575  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.731  -6.800  -1.660  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.611  -7.287   0.794  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.006  -9.004   0.560  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.633  -6.250  -0.402  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.168  -8.647  -0.777  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.988  -5.823  -1.280  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.629  -7.320  -1.960  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       0.076  -6.692  -2.513  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.623  -6.928   0.677  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.014  -6.529   1.280  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.614  -8.184   1.396  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.413  -6.610  -2.720  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.961  -6.797  -4.059  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.455  -5.715  -5.009  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.944  -4.682  -4.575  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.489  -6.780  -4.015  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -5.111  -7.274  -5.306  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -5.332  -8.497  -5.429  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.379  -6.437  -6.193  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.311  -5.701  -2.368  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.631  -7.759  -4.421  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.827  -7.415  -3.208  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.826  -5.769  -3.837  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.599  -5.960  -6.307  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -2.157  -5.008  -7.319  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -3.099  -3.812  -7.396  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.314  -3.972  -7.510  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -2.066  -5.666  -8.708  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.819  -4.617  -9.781  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.974  -6.725  -8.725  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -3.013  -6.801  -6.591  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.172  -4.661  -7.043  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -3.009  -6.149  -8.918  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.439  -5.096 -10.672  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -2.745  -4.111 -10.011  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -1.095  -3.900  -9.423  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -1.336  -7.607  -9.232  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.108  -6.342  -9.244  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.702  -6.979  -7.711  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.530  -2.612  -7.334  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.318  -1.388  -7.400  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.288  -0.790  -8.802  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.232  -0.713  -9.432  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.810  -0.378  -6.382  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.556  -2.549  -7.244  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.339  -1.635  -7.147  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.733  -0.315  -6.445  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.240   0.590  -6.591  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.095  -0.693  -5.390  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.451  -0.369  -9.286  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.557   0.223 -10.615  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.543   1.746 -10.534  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.594   2.382 -10.451  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.836  -0.252 -11.307  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -7.019  -0.312 -10.360  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -7.456   0.758  -9.889  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.506  -1.430 -10.090  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.258  -0.458  -8.736  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.705  -0.102 -11.192  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.077   0.429 -12.111  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.672  -1.239 -11.714  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.347   2.324 -10.558  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -3.197   3.772 -10.485  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.400   4.297 -11.675  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -1.464   3.650 -12.142  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -2.507   4.170  -9.179  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -2.160   5.648  -9.100  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -3.338   6.502  -8.674  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -4.490   6.180  -8.964  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -3.055   7.599  -7.981  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.546   1.763 -10.625  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -4.183   4.209 -10.508  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -3.160   3.931  -8.353  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -1.593   3.603  -9.081  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -1.363   5.780  -8.384  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -1.827   5.979 -10.073  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -2.113   7.793  -7.788  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -3.797   8.170  -7.694  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -2.779   5.475 -12.161  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -2.099   6.088 -13.295  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -1.603   7.487 -12.948  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -2.397   8.414 -12.787  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -3.025   6.138 -14.502  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -3.533   5.943 -11.746  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -1.250   5.469 -13.550  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -3.212   7.168 -14.768  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -2.560   5.630 -15.333  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -3.958   5.653 -14.259  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -0.287   7.632 -12.833  1.00  0.00           N  
ATOM   1437  CA  GLN A 175       0.313   8.920 -12.502  1.00  0.00           C  
ATOM   1438  C   GLN A 175       0.633   9.711 -13.766  1.00  0.00           C  
ATOM   1439  O   GLN A 175       1.226   9.184 -14.707  1.00  0.00           O  
ATOM   1440  CB  GLN A 175       1.585   8.716 -11.678  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       2.086   9.986 -11.009  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       3.572   9.942 -10.711  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       4.088   8.941 -10.214  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       4.269  11.031 -11.016  1.00  0.00           N  
ATOM   1445  H   GLN A 175       0.294   6.856 -12.973  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -0.401   9.477 -11.914  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175       1.389   7.984 -10.910  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175       2.365   8.346 -12.327  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       1.891  10.824 -11.662  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175       1.552  10.123 -10.080  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       3.791  11.791 -11.409  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       5.231  11.030 -10.834  1.00  0.00           H  
ATOM   1453  N   ASP A 176       0.236  10.979 -13.780  1.00  0.00           N  
ATOM   1454  CA  ASP A 176       0.481  11.844 -14.928  1.00  0.00           C  
ATOM   1455  C   ASP A 176       1.849  12.512 -14.824  1.00  0.00           C  
ATOM   1456  O   ASP A 176       2.455  12.546 -13.752  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -0.613  12.908 -15.034  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -2.006  12.315 -14.972  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -2.367  11.761 -13.913  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -2.735  12.403 -15.982  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -0.232  11.342 -12.999  1.00  0.00           H  
ATOM   1462  HA  ASP A 176       0.461  11.231 -15.816  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -0.504  13.610 -14.220  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -0.506  13.433 -15.972  1.00  0.00           H  
ATOM   1465  N   LYS A 177       2.330  13.040 -15.943  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       3.627  13.707 -15.979  1.00  0.00           C  
ATOM   1467  C   LYS A 177       3.494  15.175 -15.588  1.00  0.00           C  
ATOM   1468  O   LYS A 177       2.616  15.883 -16.083  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       4.243  13.594 -17.376  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       5.533  14.379 -17.536  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       5.841  14.653 -18.999  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       7.216  15.278 -19.172  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       7.269  16.663 -18.625  1.00  0.00           N  
ATOM   1474  H   LYS A 177       1.800  12.981 -16.766  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       4.273  13.214 -15.269  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       4.450  12.554 -17.582  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       3.530  13.961 -18.101  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       5.438  15.321 -17.017  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       6.346  13.810 -17.108  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       5.810  13.722 -19.545  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       5.095  15.329 -19.394  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       7.942  14.669 -18.655  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       7.455  15.307 -20.225  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       7.523  16.639 -17.617  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       6.342  17.122 -18.727  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       7.980  17.222 -19.138  1.00  0.00           H  
ATOM   1487  N   ASP A 178       4.372  15.627 -14.699  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       4.354  17.012 -14.243  1.00  0.00           C  
ATOM   1489  C   ASP A 178       5.616  17.746 -14.687  1.00  0.00           C  
ATOM   1490  O   ASP A 178       6.535  17.143 -15.239  1.00  0.00           O  
ATOM   1491  CB  ASP A 178       4.226  17.069 -12.720  1.00  0.00           C  
ATOM   1492  CG  ASP A 178       3.558  18.343 -12.242  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178       2.430  18.629 -12.695  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178       4.164  19.055 -11.414  1.00  0.00           O  
ATOM   1495  H   ASP A 178       5.048  15.014 -14.341  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       3.497  17.496 -14.685  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178       3.636  16.228 -12.383  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       5.210  17.012 -12.280  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL      12
ATOM     66  N   SER A  88      -3.917 -12.428  -8.379  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.949 -11.286  -9.284  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.693 -11.242 -10.150  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.650 -11.777  -9.776  1.00  0.00           O  
ATOM     70  CB  SER A  88      -4.082  -9.984  -8.492  1.00  0.00           C  
ATOM     71  OG  SER A  88      -3.002  -9.826  -7.587  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.093 -12.624  -7.884  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.811 -11.395  -9.926  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -4.088  -9.148  -9.175  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -5.006  -9.999  -7.932  1.00  0.00           H  
ATOM     76  HG  SER A  88      -3.296 -10.038  -6.698  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.803 -10.601 -11.309  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.678 -10.488 -12.229  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.823  -9.269 -11.895  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.275  -8.129 -12.012  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.178 -10.394 -13.671  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -1.072 -10.497 -14.708  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -0.546 -11.920 -14.821  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -1.411 -12.759 -15.645  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -1.084 -13.984 -16.042  1.00  0.00           C  
ATOM     86  NH1 ARG A  89       0.081 -14.510 -15.691  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -1.925 -14.687 -16.790  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.661 -10.195 -11.551  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.073 -11.376 -12.124  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.883 -11.193 -13.848  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.679  -9.447 -13.804  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -1.461 -10.192 -15.668  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -0.261  -9.844 -14.421  1.00  0.00           H  
ATOM     94  HD2 ARG A  89       0.439 -11.891 -15.263  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -0.483 -12.345 -13.831  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -2.277 -12.390 -15.916  1.00  0.00           H  
ATOM     97 HH11 ARG A  89       0.716 -13.983 -15.126  1.00  0.00           H  
ATOM     98 HH12 ARG A  89       0.324 -15.433 -15.990  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -2.805 -14.294 -17.056  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -1.679 -15.608 -17.088  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.414  -9.516 -11.478  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.332  -8.439 -11.126  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.648  -7.574 -12.342  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.608  -8.028 -13.486  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.626  -9.014 -10.546  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.630  -9.563 -11.560  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.392  -8.427 -12.225  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.593 -10.530 -10.886  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.717 -10.445 -11.405  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.853  -7.826 -10.378  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.114  -8.231  -9.987  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.357  -9.818  -9.876  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.097 -10.103 -12.330  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.960  -7.483 -11.930  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.328  -8.532 -13.298  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.428  -8.462 -11.921  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.032 -11.303 -10.381  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       5.196  -9.995 -10.167  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.233 -10.978 -11.631  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.972  -6.297 -12.092  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.304  -5.342 -13.154  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.641  -5.654 -13.817  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.669  -5.758 -13.147  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.373  -4.002 -12.417  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.702  -4.360 -11.009  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.041  -5.686 -10.754  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.531  -5.301 -13.907  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.142  -3.384 -12.858  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.419  -3.501 -12.483  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.771  -4.446 -10.892  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.308  -3.611 -10.338  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.642  -6.286 -10.087  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.051  -5.543 -10.345  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.621  -5.801 -15.137  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.832  -6.099 -15.893  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.660  -4.837 -16.115  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.888  -4.867 -16.036  1.00  0.00           O  
ATOM    138  CB  LYS A  92       4.475  -6.731 -17.240  1.00  0.00           C  
ATOM    139  CG  LYS A  92       3.680  -5.812 -18.151  1.00  0.00           C  
ATOM    140  CD  LYS A  92       2.766  -6.597 -19.077  1.00  0.00           C  
ATOM    141  CE  LYS A  92       1.780  -5.686 -19.791  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       1.275  -6.296 -21.052  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.771  -5.706 -15.616  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.417  -6.802 -15.319  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       5.387  -7.006 -17.748  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.889  -7.621 -17.062  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       3.079  -5.151 -17.545  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       4.368  -5.229 -18.748  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       3.368  -7.107 -19.815  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       2.216  -7.323 -18.494  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       0.945  -5.496 -19.135  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       2.275  -4.755 -20.025  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       1.960  -6.147 -21.821  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       0.370  -5.862 -21.322  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       1.133  -7.318 -20.923  1.00  0.00           H  
ATOM    156  N   SER A  93       4.979  -3.729 -16.390  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.652  -2.457 -16.625  1.00  0.00           C  
ATOM    158  C   SER A  93       5.433  -1.502 -15.456  1.00  0.00           C  
ATOM    159  O   SER A  93       4.335  -1.389 -14.911  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.146  -1.820 -17.921  1.00  0.00           C  
ATOM    161  OG  SER A  93       6.094  -0.907 -18.445  1.00  0.00           O  
ATOM    162  H   SER A  93       4.001  -3.769 -16.439  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.710  -2.654 -16.721  1.00  0.00           H  
ATOM    164  HB2 SER A  93       4.965  -2.593 -18.652  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.225  -1.290 -17.722  1.00  0.00           H  
ATOM    166  HG  SER A  93       6.224  -0.187 -17.823  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.504  -0.798 -15.060  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.455   0.161 -13.952  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.641   1.404 -14.296  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.276   1.636 -15.448  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.925   0.527 -13.735  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.575   0.281 -15.052  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.844  -0.882 -15.664  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.058  -0.291 -13.054  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.001   1.565 -13.444  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.346  -0.100 -12.964  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.481   1.155 -15.678  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.617   0.033 -14.907  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.791  -0.772 -16.737  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.327  -1.812 -15.402  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.351   2.223 -13.275  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.780   1.956 -11.899  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.048   0.769 -11.283  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.203   0.146 -11.927  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.423   3.248 -11.159  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.311   3.843 -11.952  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.580   3.473 -13.384  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.846   1.790 -11.841  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.109   3.013 -10.151  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.282   3.901 -11.131  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.368   3.431 -11.629  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.313   4.917 -11.836  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.652   3.309 -13.912  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.162   4.242 -13.870  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.377   0.461 -10.033  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.751  -0.653  -9.331  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.049  -0.174  -8.064  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.689   0.312  -7.131  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.797  -1.712  -8.978  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.555  -2.238 -10.176  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.881  -2.741 -11.283  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.944  -2.233 -10.202  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.569  -3.223 -12.380  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.640  -2.711 -11.295  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.948  -3.206 -12.381  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.638  -3.685 -13.471  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.057   0.995  -9.572  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.018  -1.092  -9.991  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.514  -1.286  -8.294  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.306  -2.549  -8.503  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.800  -2.753 -11.279  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.482  -1.845  -9.349  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.027  -3.610 -13.230  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.720  -2.698 -11.296  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.156  -2.975 -13.858  1.00  0.00           H  
ATOM    216  N   THR A  97       2.728  -0.315  -8.038  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.937   0.104  -6.888  1.00  0.00           C  
ATOM    218  C   THR A  97       1.324  -1.097  -6.176  1.00  0.00           C  
ATOM    219  O   THR A  97       0.707  -1.955  -6.806  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.811   1.071  -7.302  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.328   2.077  -8.179  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.186   1.728  -6.080  1.00  0.00           C  
ATOM    223  H   THR A  97       2.275  -0.709  -8.813  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.593   0.620  -6.202  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.047   0.509  -7.820  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.051   1.890  -9.079  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.814   2.056  -6.320  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.783   2.578  -5.784  1.00  0.00           H  
ATOM    229 HG23 THR A  97       0.147   1.016  -5.270  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.497  -1.151  -4.860  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.958  -2.245  -4.062  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.218  -1.777  -3.212  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.203  -0.674  -2.666  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.045  -2.841  -3.180  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.998  -0.436  -4.414  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.616  -3.015  -4.739  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.616  -2.044  -2.727  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.592  -3.444  -2.408  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.699  -3.455  -3.781  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.238  -2.623  -3.105  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.424  -2.295  -2.322  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.458  -3.097  -1.024  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.195  -4.300  -1.017  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.690  -2.568  -3.137  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.929  -2.686  -2.296  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.233  -3.873  -1.649  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.791  -1.611  -2.155  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.372  -3.985  -0.875  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.932  -1.717  -1.381  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.224  -2.906  -0.742  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.192  -3.488  -3.563  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.381  -1.244  -2.081  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.840  -1.760  -3.836  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.567  -3.492  -3.681  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.567  -4.719  -1.753  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.565  -0.680  -2.655  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.597  -4.916  -0.376  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.596  -0.871  -1.279  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.114  -2.991  -0.137  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.783  -2.422   0.073  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.851  -3.070   1.378  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.273  -3.035   1.930  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.990  -2.050   1.762  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.894  -2.389   2.358  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.408  -2.468   2.009  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.401  -1.548   2.909  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.092  -3.901   2.121  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.982  -1.465   0.005  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.552  -4.100   1.252  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.166  -1.346   2.415  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.033  -2.848   3.327  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.267  -2.143   0.987  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.853  -0.768   2.315  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       1.174  -2.117   3.404  1.00  0.00           H  
ATOM    275 HD13 LEU A 100      -0.249  -1.105   3.650  1.00  0.00           H  
ATOM    276 HD21 LEU A 100      -0.146  -4.289   3.101  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       1.162  -3.922   1.976  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.387  -4.509   1.368  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.673  -4.117   2.591  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.006  -4.188   3.160  1.00  0.00           C  
ATOM    281  C   GLY A 101      -5.996  -4.646   4.605  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.950  -5.006   5.142  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.057  -4.873   2.694  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.461  -3.211   3.106  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.596  -4.882   2.578  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.166  -4.631   5.236  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.288  -5.046   6.629  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.088  -4.573   7.444  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.416  -5.371   8.100  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.412  -6.568   6.720  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.137  -7.015   7.975  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.367  -7.030   8.023  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.376  -7.381   9.000  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.966  -4.334   4.755  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.182  -4.596   7.032  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.961  -6.931   5.863  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.425  -7.006   6.722  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.402  -7.343   8.891  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.818  -7.674   9.823  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.825  -3.272   7.399  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.706  -2.692   8.134  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.107  -2.369   9.570  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.233  -1.955   9.848  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.213  -1.424   7.434  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.439  -1.636   6.132  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.436  -0.362   5.300  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.016  -2.088   6.424  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.396  -2.687   6.860  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.908  -3.418   8.151  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.074  -0.813   7.211  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.567  -0.897   8.122  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.925  -2.409   5.553  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.457   0.092   5.341  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.169   0.327   5.694  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -3.680  -0.600   4.276  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.750  -2.892   5.754  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.951  -2.434   7.446  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.339  -1.259   6.280  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.165  -2.561  10.505  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.395  -2.293  11.928  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.526  -0.803  12.224  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.693  -0.001  11.802  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.147  -2.866  12.603  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.093  -2.821  11.551  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.801  -3.052  10.245  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.272  -2.810  12.292  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -2.882  -2.254  13.455  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.339  -3.878  12.926  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.614  -1.853  11.552  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.366  -3.601  11.726  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.331  -2.485   9.455  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.811  -4.104  10.002  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.575  -0.440  12.954  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.815   0.955  13.305  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.514   1.649  13.698  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.319   2.831  13.416  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.823   1.048  14.452  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.734   2.339  15.233  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -7.472   3.455  14.856  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -5.913   2.444  16.349  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -7.393   4.637  15.566  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -5.829   3.621  17.066  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -6.570   4.715  16.671  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -6.490   5.890  17.382  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.204  -1.125  13.262  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.225   1.450  12.437  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.822   0.971  14.051  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.652   0.232  15.138  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -8.115   3.389  13.990  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -5.333   1.585  16.656  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -7.974   5.493  15.257  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -5.185   3.683  17.931  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -7.003   5.810  18.190  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.629   0.905  14.351  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.345   1.447  14.783  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.301   1.315  13.679  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.113   1.136  13.952  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.864   0.730  16.046  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.533  -0.728  15.794  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -2.463  -1.501  15.482  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.345  -1.095  15.910  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.843  -0.031  14.547  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.485   2.494  15.006  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -0.976   1.223  16.415  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.638   0.781  16.798  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.751   1.403  12.432  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.856   1.293  11.286  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.246   2.645  10.934  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.931   3.534  10.425  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.589   0.735  10.052  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.761   1.629   9.678  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.627   0.587   8.883  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.708   1.545  12.278  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.062   0.608  11.547  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.975  -0.243  10.299  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.666   1.040   9.640  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.869   2.410  10.417  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.581   2.072   8.709  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.388   0.586   9.251  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.824  -0.343   8.370  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.762   1.411   8.198  1.00  0.00           H  
ATOM    382  N   THR A 108       1.046   2.796  11.207  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.748   4.040  10.920  1.00  0.00           C  
ATOM    384  C   THR A 108       2.740   3.860   9.776  1.00  0.00           C  
ATOM    385  O   THR A 108       3.049   2.736   9.383  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.501   4.559  12.160  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.586   3.681  12.478  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.565   4.671  13.353  1.00  0.00           C  
ATOM    389  H   THR A 108       1.537   2.051  11.613  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.014   4.779  10.634  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.896   5.541  11.937  1.00  0.00           H  
ATOM    392  HG1 THR A 108       4.282   4.177  12.915  1.00  0.00           H  
ATOM    393 HG21 THR A 108       0.974   3.771  13.433  1.00  0.00           H  
ATOM    394 HG22 THR A 108       0.911   5.521  13.220  1.00  0.00           H  
ATOM    395 HG23 THR A 108       2.145   4.802  14.254  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.235   4.975   9.247  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.192   4.938   8.148  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.413   4.100   8.517  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.909   3.318   7.706  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.628   6.357   7.774  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.314   6.446   6.421  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.269   7.620   6.328  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.248   7.650   7.104  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       6.038   8.508   5.481  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.950   5.841   9.605  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.704   4.486   7.298  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.756   6.995   7.756  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.312   6.719   8.526  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.870   5.536   6.253  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.560   6.553   5.656  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.891   4.271   9.746  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.054   3.531  10.221  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.818   2.027  10.128  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.718   1.267   9.768  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.378   3.920  11.666  1.00  0.00           C  
ATOM    416  CG  GLU A 110       7.733   5.387  11.836  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.660   5.630  13.012  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.164   5.673  14.158  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.879   5.776  12.787  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.452   4.909  10.346  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.892   3.791   9.592  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.519   3.703  12.284  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.214   3.326  12.006  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.220   5.733  10.937  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       6.824   5.949  11.992  1.00  0.00           H  
ATOM    426  N   SER A 111       5.602   1.603  10.456  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.247   0.189  10.414  1.00  0.00           C  
ATOM    428  C   SER A 111       5.320  -0.347   8.988  1.00  0.00           C  
ATOM    429  O   SER A 111       5.756  -1.475   8.758  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.842  -0.023  10.980  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.717  -1.307  11.566  1.00  0.00           O  
ATOM    432  H   SER A 111       4.927   2.257  10.736  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.957  -0.349  11.025  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.644   0.724  11.734  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.118   0.068  10.183  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.342  -1.916  10.926  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.888   0.470   8.033  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.905   0.080   6.629  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.333  -0.070   6.116  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.663  -1.044   5.440  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.161   1.103   5.751  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.741   1.323   6.277  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.128   0.635   4.304  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.804   0.172   5.987  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.552   1.357   8.278  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.401  -0.872   6.542  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.700   2.037   5.790  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.777   1.458   7.347  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.329   2.211   5.820  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.002   1.004   3.787  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.122  -0.444   4.275  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       3.239   1.014   3.823  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.126   0.040   6.817  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.240   0.384   5.091  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.378  -0.732   5.845  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.178   0.902   6.445  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.573   0.879   6.021  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.271  -0.384   6.516  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.968  -1.056   5.757  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.306   2.117   6.542  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.735   3.425   6.023  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.697   4.580   6.245  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.413   5.732   5.293  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.456   6.792   5.379  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.855   1.653   6.986  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.592   0.887   4.942  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.250   2.126   7.621  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.343   2.058   6.245  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.543   3.329   4.965  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.810   3.634   6.541  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.594   4.933   7.260  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.708   4.232   6.083  1.00  0.00           H  
ATOM    473  HE2 LYS A 113       9.383   5.350   4.284  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.454   6.161   5.544  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.327   7.350   6.248  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      10.387   7.429   4.559  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.402   6.363   5.392  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.077  -0.701   7.793  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.688  -1.884   8.387  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.022  -3.157   7.873  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.686  -4.167   7.638  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.589  -1.824   9.913  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.275  -0.612  10.520  1.00  0.00           C  
ATOM    484  CD  GLU A 114      11.745  -0.530  10.158  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      12.442  -1.560  10.275  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      12.198   0.562   9.757  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.510  -0.125   8.347  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.730  -1.897   8.103  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.547  -1.801  10.193  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.044  -2.712  10.326  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       9.782   0.281  10.164  1.00  0.00           H  
ATOM    492  HG3 GLU A 114      10.186  -0.665  11.595  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.706  -3.100   7.700  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.949  -4.249   7.215  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.497  -4.736   5.877  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.550  -5.938   5.616  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.469  -3.886   7.071  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.601  -5.052   6.690  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.679  -6.247   7.385  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.707  -4.951   5.636  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.883  -7.321   7.036  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.907  -6.021   5.283  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.994  -7.208   5.984  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.232  -2.267   7.904  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.047  -5.040   7.941  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.107  -3.498   8.011  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.364  -3.129   6.309  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.373  -6.338   8.208  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.637  -4.022   5.087  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.953  -8.248   7.586  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.213  -5.929   4.460  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.371  -8.045   5.709  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.904  -3.794   5.033  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.448  -4.127   3.721  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.970  -4.216   3.770  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.642  -4.104   2.745  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.020  -3.081   2.689  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.606  -3.253   2.213  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.174  -4.468   1.706  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.708  -2.199   2.272  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.873  -4.628   1.267  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.406  -2.353   1.834  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.988  -3.570   1.332  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.837  -2.853   5.298  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.051  -5.088   3.433  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.105  -2.098   3.126  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.671  -3.147   1.830  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.864  -5.297   1.656  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.035  -1.246   2.665  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.549  -5.581   0.875  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.717  -1.524   1.886  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.972  -3.693   0.989  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.507  -4.419   4.969  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.949  -4.522   5.152  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.590  -5.298   4.005  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.986  -6.214   3.448  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.268  -5.205   6.484  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.751  -5.461   6.697  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.984  -6.621   7.652  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.234  -6.477   8.393  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.353  -5.753   9.500  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      14.303  -5.110   9.992  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      16.525  -5.670  10.118  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.919  -4.501   5.748  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.355  -3.522   5.165  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.913  -4.580   7.290  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.753  -6.153   6.520  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.207  -5.694   5.747  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.204  -4.571   7.108  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.164  -6.663   8.353  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.018  -7.538   7.082  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.023  -6.944   8.048  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      13.419  -5.171   9.529  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      14.395  -4.565  10.826  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.319  -6.154   9.751  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      16.613  -5.125  10.951  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.816  -4.922   3.655  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.517  -5.592   2.575  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.151  -5.037   1.213  1.00  0.00           C  
ATOM    560  O   GLY A 118      14.997  -4.947   0.323  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.249  -4.185   4.134  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.581  -5.477   2.725  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.272  -6.644   2.600  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.886  -4.664   1.049  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.409  -4.116  -0.216  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.777  -2.641  -0.343  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.781  -1.905   0.642  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.893  -4.286  -0.328  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.349  -5.679  -0.008  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.828  -5.677  -0.035  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      10.900  -6.705  -0.988  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.259  -4.759   1.795  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.885  -4.663  -1.015  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.430  -3.587   0.352  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.607  -4.043  -1.341  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.664  -5.963   0.987  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.486  -5.846  -1.045  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.463  -4.723   0.314  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.456  -6.462   0.608  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.112  -7.384  -1.279  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.698  -7.260  -0.517  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.280  -6.199  -1.863  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.083  -2.216  -1.565  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.450  -0.828  -1.822  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.209   0.033  -2.031  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.579  -0.013  -3.088  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.359  -0.739  -3.049  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.754  -1.267  -2.776  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.925  -2.408  -2.346  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.760  -0.436  -3.023  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.061  -2.851  -2.311  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.987  -0.463  -0.960  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.927  -1.318  -3.853  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.438   0.293  -3.357  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.549   0.458  -3.364  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.673  -0.752  -2.856  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.863   0.819  -1.016  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.698   1.692  -1.089  1.00  0.00           C  
ATOM    599  C   ILE A 121      11.114   3.148  -1.268  1.00  0.00           C  
ATOM    600  O   ILE A 121      12.035   3.628  -0.608  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.824   1.571   0.173  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.369   1.914  -0.154  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.353   2.478   1.273  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.392   1.487   0.920  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.404   0.811  -0.200  1.00  0.00           H  
ATOM    606  HA  ILE A 121      10.108   1.390  -1.942  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.876   0.552   0.523  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.276   2.981  -0.280  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.088   1.421  -1.074  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.041   3.495   1.083  1.00  0.00           H  
ATOM    611 HG22 ILE A 121       9.961   2.155   2.225  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.431   2.430   1.292  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.699   1.898   1.870  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.405   1.847   0.672  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.376   0.408   0.983  1.00  0.00           H  
ATOM    616  N   SER A 122      10.426   3.848  -2.166  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.725   5.250  -2.434  1.00  0.00           C  
ATOM    618  C   SER A 122       9.780   6.164  -1.659  1.00  0.00           C  
ATOM    619  O   SER A 122      10.146   7.278  -1.285  1.00  0.00           O  
ATOM    620  CB  SER A 122      10.617   5.539  -3.932  1.00  0.00           C  
ATOM    621  OG  SER A 122      11.119   6.828  -4.240  1.00  0.00           O  
ATOM    622  H   SER A 122       9.703   3.410  -2.661  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.737   5.441  -2.111  1.00  0.00           H  
ATOM    624  HB2 SER A 122      11.186   4.803  -4.480  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.580   5.488  -4.232  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.658   6.780  -5.033  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.564   5.684  -1.421  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.567   6.456  -0.690  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.333   5.613  -0.389  1.00  0.00           C  
ATOM    630  O   ALA A 123       6.050   4.637  -1.085  1.00  0.00           O  
ATOM    631  CB  ALA A 123       7.181   7.699  -1.476  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.333   4.788  -1.745  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.010   6.773   0.244  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.995   7.978  -2.130  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.300   7.493  -2.066  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.976   8.508  -0.792  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.600   5.995   0.652  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.395   5.274   1.045  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.196   6.212   1.125  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.287   7.306   1.682  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.578   4.574   2.404  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       4.915   5.588   3.486  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       3.328   3.788   2.770  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.876   6.781   1.168  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.199   4.519   0.298  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.402   3.881   2.322  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       5.637   6.295   3.104  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       4.018   6.112   3.782  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       5.332   5.076   4.341  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       3.136   3.890   3.828  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       2.485   4.171   2.213  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       3.474   2.746   2.529  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.072   5.776   0.566  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.854   6.577   0.574  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.134   6.053   1.613  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.584   4.909   1.537  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.205   6.570  -0.811  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.726   7.661  -1.733  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -0.159   7.823  -2.959  1.00  0.00           C  
ATOM    660  NE  ARG A 125       0.013   6.725  -3.907  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       0.999   6.667  -4.794  1.00  0.00           C  
ATOM    662  NH1 ARG A 125       1.898   7.639  -4.855  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       1.088   5.634  -5.623  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.061   4.895   0.137  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.124   7.590   0.830  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.391   5.615  -1.279  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.861   6.704  -0.697  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       0.748   8.596  -1.193  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       1.725   7.403  -2.051  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -1.190   7.854  -2.642  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       0.095   8.751  -3.449  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.641   5.996  -3.879  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       1.835   8.418  -4.231  1.00  0.00           H  
ATOM    674 HH12 ARG A 125       2.641   7.593  -5.524  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       0.412   4.899  -5.580  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       1.831   5.592  -6.290  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.468   6.898   2.582  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.402   6.521   3.637  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.418   7.632   3.887  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.238   8.488   4.753  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.645   6.208   4.929  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.346   5.044   4.860  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.215   5.009   6.107  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.392   3.725   4.685  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.077   7.796   2.590  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.928   5.635   3.313  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.096   7.092   5.213  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.375   5.977   5.692  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.994   5.182   4.006  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.212   5.982   6.575  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       2.226   4.744   5.834  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       0.825   4.276   6.798  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -1.199   3.667   5.400  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       0.293   2.905   4.848  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -0.793   3.667   3.684  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.513   7.617   3.113  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.581   8.614   3.233  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.374   8.461   4.527  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.506   7.359   5.058  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.472   8.328   2.023  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.231   6.892   1.706  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.794   6.626   2.061  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.193   9.621   3.167  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.506   8.507   2.283  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.186   8.967   1.201  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.884   6.270   2.298  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.395   6.716   0.653  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.678   5.621   2.437  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.157   6.785   1.203  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.900   9.574   5.028  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.680   9.563   6.260  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.166   9.745   5.965  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.539  10.289   4.926  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.197  10.666   7.204  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.735  10.536   7.596  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.566   9.667   8.833  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.363  10.014   9.586  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.147   9.589   9.265  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.972   8.804   8.210  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -1.102   9.948   9.999  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.760  10.423   4.559  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.534   8.605   6.736  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.333  11.623   6.720  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.793  10.639   8.104  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.191  10.087   6.778  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.337  11.519   7.800  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -5.428   9.798   9.470  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.500   8.634   8.525  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -3.470  10.593  10.369  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.757   8.533   7.655  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.054   8.486   7.970  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -1.229  10.540  10.795  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -0.186   9.627   9.757  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.007   9.285   6.885  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.452   9.396   6.722  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.866  10.851   6.520  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.286  11.774   7.093  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.171   8.815   7.941  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.325   7.304   7.894  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.281   6.781   8.948  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -12.446   7.454   9.987  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.866   5.699   8.733  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.648   8.861   7.693  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.731   8.830   5.847  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.614   9.072   8.830  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.156   9.253   8.005  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -11.698   7.023   6.920  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.357   6.852   8.051  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.894  11.062   5.684  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.409  12.402   5.385  1.00  0.00           C  
ATOM    751  C   PRO A 130     -13.124  13.027   6.578  1.00  0.00           C  
ATOM    752  O   PRO A 130     -13.441  14.216   6.570  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.395  12.155   4.240  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.822  10.738   4.407  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.632  10.009   4.966  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.624  13.063   5.050  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -14.231  12.835   4.330  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.899  12.309   3.294  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.653  10.683   5.094  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.099  10.324   3.449  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.950   9.231   5.644  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.034   9.596   4.168  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.374  12.218   7.603  1.00  0.00           N  
ATOM    764  CA  SER A 131     -14.054  12.692   8.803  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.074  12.832   9.963  1.00  0.00           C  
ATOM    766  O   SER A 131     -13.015  13.873  10.617  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.183  11.733   9.187  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.294  11.879   8.319  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.096  11.279   7.549  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.476  13.661   8.583  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.825  10.716   9.125  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.501  11.942  10.198  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.687  12.745   8.445  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.307  11.776  10.213  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.329  11.781  11.295  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.922  12.020  10.756  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.412  11.265   9.928  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.377  10.456  12.059  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.605  10.340  12.940  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -13.688  10.801  12.578  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -12.442   9.722  14.104  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.401  10.975   9.657  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.585  12.584  11.970  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.387   9.640  11.351  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -10.499  10.375  12.683  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -11.551   9.380  14.326  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -13.221   9.633  14.693  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.279  13.094  11.237  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.922  13.457  10.818  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.874  12.477  11.335  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.727  12.491  10.891  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.716  14.839  11.443  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.634  14.866  12.616  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.827  14.037  12.226  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.845  13.531   9.743  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.684  14.950  11.745  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.970  15.605  10.725  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.144  14.436  13.476  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.935  15.882  12.823  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.218  13.512  13.085  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.590  14.660  11.783  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.277  11.628  12.274  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.372  10.641  12.851  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.639   9.254  12.273  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.738   8.609  11.737  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.520  10.608  14.373  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.229  11.942  15.042  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -6.036  11.813  16.540  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -4.936  11.402  16.965  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -6.986  12.124  17.289  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.205  11.666  12.587  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.362  10.933  12.603  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.531  10.319  14.619  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.837   9.873  14.773  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -5.328  12.356  14.613  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -7.055  12.611  14.856  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.883   8.801  12.388  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.269   7.491  11.879  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.792   7.303  10.442  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.916   8.205   9.612  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.788   7.320  11.950  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -10.230   5.879  12.148  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -11.690   5.798  12.567  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.879   6.171  13.966  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -12.924   5.791  14.693  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -13.868   5.030  14.156  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -13.026   6.171  15.960  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.558   9.362  12.826  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.803   6.742  12.502  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.167   7.906  12.774  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.222   7.684  11.030  1.00  0.00           H  
ATOM    832  HG2 ARG A 135     -10.103   5.342  11.220  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.618   5.427  12.914  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -12.267   6.465  11.945  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -12.035   4.784  12.424  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.194   6.733  14.383  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -13.793   4.741  13.202  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -14.653   4.744  14.706  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -12.316   6.745  16.368  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.813   5.885  16.506  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.245   6.127  10.155  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.747   5.821   8.818  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.901   5.563   7.854  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.865   4.875   8.191  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.824   4.602   8.863  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.361   4.881   9.211  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.651   5.543   8.040  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.265   5.752  10.455  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.173   5.449  10.858  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.186   6.675   8.469  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.214   3.919   9.601  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.850   4.132   7.890  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -3.862   3.945   9.417  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.566   4.839   7.226  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -2.665   5.857   8.348  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.217   6.403   7.715  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.687   6.724  10.247  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.228   5.862  10.738  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.812   5.287  11.262  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.795   6.119   6.652  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -8.827   5.947   5.636  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.381   4.526   5.657  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.590   4.322   5.754  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.264   6.266   4.249  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.293   6.163   3.136  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -8.980   7.118   1.996  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.479   8.523   2.293  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -10.956   8.631   2.139  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.003   6.657   6.442  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.628   6.636   5.857  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.871   7.272   4.255  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -7.461   5.576   4.032  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.298   5.153   2.755  1.00  0.00           H  
ATOM    874  HG3 LYS A 137     -10.268   6.403   3.537  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -7.910   7.151   1.850  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -9.457   6.758   1.096  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -9.212   8.780   3.307  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.003   9.212   1.611  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -11.232   9.629   2.032  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -11.432   8.240   2.976  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -11.267   8.104   1.298  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.487   3.546   5.568  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.906   2.157   5.580  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.950   1.256   4.823  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.765   0.093   5.183  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.535   3.768   5.493  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.967   1.820   6.604  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.884   2.084   5.128  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.341   1.793   3.771  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.400   1.029   2.960  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.026   1.692   2.951  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.897   2.883   3.233  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.922   0.893   1.528  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.632   2.120   1.030  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -6.979   3.341   0.978  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -8.951   2.051   0.612  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -7.630   4.471   0.520  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -9.607   3.178   0.153  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -8.945   4.389   0.106  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.529   2.726   3.534  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.310   0.046   3.396  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.092   0.699   0.866  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.615   0.066   1.482  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -5.950   3.406   1.300  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.470   1.104   0.648  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.110   5.417   0.484  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -10.636   3.110  -0.170  1.00  0.00           H  
ATOM    908  HZ  PHE A 139      -9.456   5.271  -0.251  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.000   0.911   2.626  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.649   1.439   2.587  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.971   1.199   1.252  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.180   0.163   0.619  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.163  -0.031   2.410  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.684   2.501   2.775  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.067   0.964   3.363  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.160   2.158   0.822  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.452   2.048  -0.448  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.034   2.344  -0.271  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.424   3.124   0.597  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.055   3.007  -1.476  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.509   2.727  -1.786  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -2.867   1.766  -2.724  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.524   3.423  -1.142  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.193   1.507  -3.011  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.852   3.170  -1.421  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.182   2.211  -2.356  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.505   1.957  -2.638  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.034   2.960   1.371  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.566   1.035  -0.805  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.986   4.017  -1.102  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.499   2.931  -2.399  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.089   1.216  -3.235  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -3.262   4.174  -0.410  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -4.452   0.757  -3.743  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.627   3.722  -0.909  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -6.634   1.011  -2.740  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.859   1.715  -1.103  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.302   1.911  -1.041  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.922   1.861  -2.433  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.541   1.036  -3.263  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.939   0.865  -0.139  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.487   1.105  -1.774  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.488   2.884  -0.610  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.098   1.286   0.843  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.284   0.009  -0.063  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.886   0.558  -0.558  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.879   2.750  -2.682  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.551   2.807  -3.975  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.877   2.053  -3.933  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.710   2.288  -3.057  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.790   4.261  -4.387  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.575   4.925  -5.011  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.275   4.402  -6.402  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       3.769   3.265  -6.512  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.545   5.128  -7.381  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.139   3.382  -1.980  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.907   2.337  -4.704  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.076   4.827  -3.513  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.598   4.290  -5.103  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.717   4.741  -4.382  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.754   5.988  -5.073  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.066   1.146  -4.885  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.290   0.356  -4.957  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.082   0.695  -6.216  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.546   1.269  -7.164  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.960  -1.138  -4.935  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.457  -1.621  -3.605  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.220  -1.458  -2.460  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.220  -2.238  -3.499  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.759  -1.903  -1.235  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.755  -2.684  -2.277  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.525  -2.515  -1.143  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.365   1.004  -5.556  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.889   0.596  -4.093  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.197  -1.342  -5.672  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.849  -1.699  -5.179  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.185  -0.978  -2.530  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.617  -2.370  -4.386  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.363  -1.769  -0.350  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.789  -3.162  -2.209  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.163  -2.864  -0.187  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.363   0.336  -6.217  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.230   0.603  -7.358  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.611  -0.694  -8.067  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.520  -0.795  -9.290  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.492   1.341  -6.907  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.288   2.834  -6.716  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.554   3.544  -6.275  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.208   3.058  -5.329  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.889   4.586  -6.877  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.732  -0.119  -5.431  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.685   1.229  -8.049  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.824   0.921  -5.969  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.263   1.196  -7.648  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.962   3.262  -7.652  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.526   2.988  -5.966  1.00  0.00           H  
ATOM    997  N   ASP A 146      12.039  -1.682  -7.289  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.434  -2.973  -7.841  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.220  -3.875  -8.036  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.255  -3.809  -7.273  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.450  -3.655  -6.922  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.326  -4.646  -7.663  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      15.058  -4.220  -8.580  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.279  -5.847  -7.326  1.00  0.00           O  
ATOM   1005  H   ASP A 146      12.089  -1.540  -6.320  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.894  -2.796  -8.802  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.086  -2.902  -6.478  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.922  -4.181  -6.141  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.274  -4.718  -9.062  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.178  -5.634  -9.358  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.977  -6.629  -8.220  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.846  -6.952  -7.857  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.452  -6.383 -10.663  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.469  -5.533 -11.934  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.870  -5.005 -12.205  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.962  -6.338 -13.121  1.00  0.00           C  
ATOM   1017  H   LEU A 147      12.069  -4.724  -9.634  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.278  -5.048  -9.471  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.415  -6.862 -10.573  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.686  -7.136 -10.778  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.813  -4.683 -11.801  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.859  -3.926 -12.179  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.198  -5.339 -13.178  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      12.547  -5.377 -11.450  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.924  -6.099 -13.301  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147      10.056  -7.393 -12.907  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.545  -6.095 -13.997  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.081  -7.109  -7.660  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.027  -8.065  -6.560  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.213  -7.509  -5.396  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.601  -8.261  -4.637  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.440  -8.415  -6.089  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.160  -9.335  -7.054  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.688 -10.474  -7.253  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.196  -8.916  -7.612  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.955  -6.813  -7.993  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.547  -8.961  -6.923  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.015  -7.506  -5.991  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.381  -8.905  -5.128  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.211  -6.187  -5.260  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.476  -5.530  -4.186  1.00  0.00           C  
ATOM   1042  C   SER A 149       7.974  -5.751  -4.340  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.272  -6.024  -3.366  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.783  -4.031  -4.172  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.169  -3.796  -3.988  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.718  -5.641  -5.897  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.798  -5.963  -3.251  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.478  -3.594  -5.110  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.241  -3.563  -3.363  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.414  -2.974  -4.418  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.489  -5.631  -5.571  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.070  -5.817  -5.855  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.667  -7.278  -5.682  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.641  -7.582  -5.073  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.749  -5.353  -7.277  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.363  -4.744  -7.488  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.286  -5.809  -7.357  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       4.121  -3.614  -6.498  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.097  -5.411  -6.306  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.510  -5.216  -5.154  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.482  -4.612  -7.556  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.839  -6.209  -7.931  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.305  -4.333  -8.486  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.452  -6.381  -6.456  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.325  -6.467  -8.213  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       2.316  -5.337  -7.311  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.691  -2.769  -7.015  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       5.059  -3.322  -6.049  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.442  -3.949  -5.728  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.483  -8.179  -6.218  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.213  -9.609  -6.121  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.298 -10.082  -4.673  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.411 -10.782  -4.185  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.202 -10.394  -6.984  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       6.872 -11.871  -7.208  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       5.746 -12.018  -8.220  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.109 -12.629  -7.669  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.286  -7.876  -6.691  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.212  -9.783  -6.486  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.250  -9.916  -7.950  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.171 -10.339  -6.508  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.541 -12.305  -6.275  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       5.175 -12.905  -7.995  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       6.163 -12.100  -9.213  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       5.103 -11.152  -8.171  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.994 -12.084  -7.378  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.087 -12.733  -8.744  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       8.121 -13.607  -7.212  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.370  -9.692  -3.990  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.571 -10.077  -2.598  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.454  -9.528  -1.716  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.078 -10.141  -0.718  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.926  -9.574  -2.098  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.969 -10.454  -2.480  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.042  -9.134  -4.434  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.556 -11.156  -2.547  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.122  -8.599  -2.518  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.906  -9.504  -1.020  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.277 -10.939  -1.710  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.929  -8.366  -2.091  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.855  -7.733  -1.336  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.617  -8.623  -1.293  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.936  -8.707  -0.270  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.513  -6.379  -1.939  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.272  -7.925  -2.897  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.206  -7.573  -0.327  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.839  -5.852  -1.279  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.417  -5.802  -2.065  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.040  -6.521  -2.899  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.330  -9.284  -2.409  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.172 -10.167  -2.499  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.265 -11.293  -1.474  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.250 -11.829  -1.031  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.060 -10.753  -3.907  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.757  -9.756  -5.027  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       1.920 -10.415  -6.387  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.353  -9.190  -4.871  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.909  -9.176  -3.192  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.290  -9.579  -2.291  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       2.997 -11.235  -4.140  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.270 -11.490  -3.896  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.458  -8.934  -4.968  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       1.131 -11.137  -6.534  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.877 -10.913  -6.434  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.869  -9.662  -7.160  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154      -0.371  -9.966  -5.068  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.212  -8.379  -5.571  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.223  -8.823  -3.864  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.491 -11.645  -1.099  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.718 -12.708  -0.127  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.274 -12.273   1.267  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.082 -13.102   2.157  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.196 -13.101  -0.104  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.399 -14.280   0.655  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.262 -11.179  -1.487  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.131 -13.563  -0.428  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.535 -13.274  -1.114  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.772 -12.300   0.336  1.00  0.00           H  
ATOM   1139  HG  SER A 155       4.873 -14.993   0.285  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.113 -10.967   1.449  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.692 -10.420   2.734  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.172 -10.334   2.818  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.625  -9.634   3.669  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.305  -9.034   2.946  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.828  -8.949   2.838  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.273  -7.503   2.690  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.484  -9.590   4.053  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.281 -10.355   0.702  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.047 -11.083   3.509  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.884  -8.370   2.206  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.022  -8.696   3.933  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.151  -9.489   1.959  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.355  -7.257   1.642  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       6.233  -7.371   3.167  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       4.547  -6.853   3.157  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       4.765  -9.657   4.856  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       6.322  -8.985   4.370  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       5.830 -10.579   3.795  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.494 -11.053   1.929  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.964 -11.060   1.903  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.527 -11.700   3.168  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.636 -11.381   3.596  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.470 -11.811   0.670  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.658 -13.293   0.932  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.782 -13.795   0.943  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.555 -14.001   1.145  1.00  0.00           N  
ATOM   1167  H   ASN A 157       0.986 -11.592   1.274  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.300 -10.035   1.852  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.420 -11.396   0.367  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.758 -11.694  -0.133  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.307 -13.534   1.121  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.647 -14.961   1.316  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.755 -12.605   3.762  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.178 -13.290   4.978  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.316 -12.871   6.165  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.765 -12.898   7.311  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.102 -14.806   4.788  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.319 -15.341   4.716  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.394 -16.712   4.073  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -0.425 -16.992   3.173  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       1.273 -17.505   4.471  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.119 -12.817   3.372  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.202 -13.012   5.176  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.604 -15.286   5.616  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.609 -15.068   3.871  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.919 -14.655   4.136  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.716 -15.406   5.718  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.924 -12.485   5.882  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.849 -12.062   6.927  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.138 -11.203   7.968  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.421 -10.262   7.627  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.018 -11.284   6.320  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.172 -12.167   5.876  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       5.089 -12.549   7.021  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.151 -11.791   8.011  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       5.745 -13.608   6.927  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.224 -12.485   4.949  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.232 -12.948   7.410  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.662 -10.733   5.462  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.390 -10.585   7.055  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.771 -13.070   5.440  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.750 -11.636   5.133  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.341 -11.534   9.239  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.716 -10.796  10.331  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.550  -9.576  10.709  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.698  -9.701  11.137  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.537 -11.703  11.550  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.778 -11.953  12.187  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.923 -12.295   9.448  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.254 -10.464   9.994  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.126 -11.225  12.256  1.00  0.00           H  
ATOM   1212  HB3 SER A 160       0.110 -12.644  11.236  1.00  0.00           H  
ATOM   1213  HG  SER A 160       2.458 -12.082  11.522  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.964  -8.394  10.548  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.651  -7.149  10.872  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.200  -6.614  12.227  1.00  0.00           C  
ATOM   1217  O   LEU A 161       0.055  -6.197  12.391  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.392  -6.103   9.786  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.722  -4.656  10.155  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.223  -4.419  10.091  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.988  -3.690   9.236  1.00  0.00           C  
ATOM   1222  H   LEU A 161       0.048  -8.357  10.203  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.710  -7.356  10.914  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.984  -6.368   8.924  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.343  -6.148   9.529  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.398  -4.467  11.169  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.425  -3.556   9.476  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.707  -5.286   9.666  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.603  -4.248  11.088  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.243  -2.676   9.504  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.077  -3.833   9.342  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.278  -3.876   8.213  1.00  0.00           H  
ATOM   1233  N   GLY A 162       2.111  -6.629  13.196  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.788  -6.141  14.524  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.903  -7.100  15.295  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.395  -7.999  15.975  1.00  0.00           O  
ATOM   1237  H   GLY A 162       3.009  -6.973  13.008  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.705  -5.993  15.074  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.278  -5.193  14.433  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.408  -6.908  15.189  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.365  -7.762  15.884  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.395  -8.328  14.911  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.063  -9.320  15.205  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.070  -6.977  16.992  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.214  -6.837  18.236  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.803  -5.734  18.599  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -0.939  -7.956  18.895  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.741  -6.174  14.631  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -0.817  -8.580  16.327  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.308  -5.988  16.629  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.983  -7.487  17.261  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.300  -8.799  18.547  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.388  -7.894  19.703  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.518  -7.691  13.752  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.465  -8.131  12.734  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.744  -8.483  11.436  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.556  -8.201  11.279  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.506  -7.041  12.471  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.431  -6.787  13.649  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.788  -6.277  13.193  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.763  -4.777  12.940  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.134  -4.196  12.918  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.957  -6.906  13.576  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -3.965  -9.013  13.105  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -3.993  -6.119  12.238  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.109  -7.332  11.623  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.570  -7.710  14.192  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -4.979  -6.050  14.298  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.063  -6.780  12.278  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.520  -6.492  13.958  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.192  -4.303  13.723  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.288  -4.594  11.987  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.590  -4.390  12.004  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.087  -3.166  13.058  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.711  -4.612  13.676  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.471  -9.099  10.510  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.900  -9.490   9.226  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.437  -8.608   8.102  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.612  -8.237   8.099  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.211 -10.958   8.931  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -2.730 -11.912  10.012  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.185 -13.337   9.739  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.639 -13.466   9.784  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -5.297 -14.531   9.340  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -4.633 -15.555   8.821  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -6.621 -14.574   9.415  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.413  -9.297  10.694  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.830  -9.363   9.286  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.280 -11.074   8.829  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.737 -11.234   8.001  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -1.651 -11.890  10.044  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.127 -11.592  10.963  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -2.837 -13.631   8.760  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -2.752 -13.987  10.485  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -5.149 -12.721  10.164  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.636 -15.526   8.764  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -5.131 -16.356   8.488  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -7.124 -13.804   9.806  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -7.115 -15.376   9.080  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.571  -8.278   7.151  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -2.959  -7.441   6.022  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.898  -8.221   4.713  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.230  -9.251   4.623  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.057  -6.197   5.907  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.590  -6.613   5.781  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.254  -5.288   7.111  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166       0.062  -6.935   7.107  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.649  -8.605   7.209  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -3.974  -7.111   6.185  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.347  -5.651   5.022  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.524  -7.491   5.158  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.034  -5.808   5.324  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -1.291  -4.995   7.502  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -2.803  -4.408   6.810  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -2.808  -5.814   7.874  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.601  -7.868   7.027  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.746  -6.144   7.374  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -0.698  -7.025   7.870  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.599  -7.723   3.700  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.625  -8.373   2.396  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.955  -7.498   1.339  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.078  -6.274   1.363  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.066  -8.677   1.982  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.175  -9.467   0.688  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -5.166 -10.965   0.949  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.302 -11.386   1.765  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.555 -11.407   1.325  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -7.831 -11.033   0.083  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -8.535 -11.802   2.128  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.112  -6.898   3.834  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.080  -9.301   2.476  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.541  -9.246   2.767  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.595  -7.744   1.854  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -6.098  -9.205   0.193  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.338  -9.216   0.053  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -5.205 -11.482   0.002  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -4.251 -11.223   1.461  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -6.120 -11.666   2.686  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -7.095 -10.736  -0.524  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -8.776 -11.051  -0.246  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -8.330 -12.084   3.064  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -9.477 -11.817   1.796  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.246  -8.136   0.414  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.557  -7.417  -0.651  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.161  -7.741  -2.013  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.352  -8.908  -2.357  1.00  0.00           O  
ATOM   1347  CB  VAL A 168      -0.054  -7.755  -0.675  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.661  -6.935  -1.738  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.565  -7.522   0.695  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.185  -9.114   0.448  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.664  -6.359  -0.463  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.056  -8.800  -0.924  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.102  -7.599  -2.468  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168      -0.048  -6.281  -2.226  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.437  -6.344  -1.275  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.015  -6.786   1.231  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.572  -8.449   1.250  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.578  -7.167   0.577  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.459  -6.702  -2.784  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -3.040  -6.875  -4.110  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.505  -5.826  -5.080  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.972  -4.797  -4.665  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.565  -6.789  -4.037  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -5.238  -7.396  -5.253  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -5.376  -6.687  -6.270  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.628  -8.581  -5.185  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.283  -5.796  -2.454  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.761  -7.854  -4.469  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.908  -7.317  -3.159  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.858  -5.752  -3.966  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.650  -6.094  -6.374  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -2.181  -5.173  -7.402  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -3.120  -3.980  -7.540  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.290  -4.134  -7.888  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -2.056  -5.874  -8.768  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.655  -4.878  -9.845  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -1.057  -7.018  -8.690  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -3.083  -6.931  -6.643  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.203  -4.818  -7.112  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -3.021  -6.284  -9.029  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -2.484  -4.217 -10.050  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.808  -4.300  -9.504  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -1.389  -5.410 -10.747  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.995  -7.372  -7.671  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -1.381  -7.825  -9.331  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.086  -6.671  -9.011  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.598  -2.789  -7.266  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.388  -1.568  -7.362  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.363  -1.008  -8.780  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.389  -1.185  -9.511  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.877  -0.530  -6.373  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.658  -2.730  -6.994  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.408  -1.809  -7.098  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -3.047   0.460  -6.772  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.403  -0.636  -5.436  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.820  -0.676  -6.212  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.441  -0.332  -9.163  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.543   0.254 -10.494  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -5.410   1.509 -10.470  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -6.584   1.456 -10.105  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.122  -0.762 -11.479  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -4.880  -0.371 -12.924  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -3.702  -0.208 -13.304  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -5.868  -0.228 -13.674  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.186  -0.225  -8.534  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.548   0.525 -10.814  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -4.663  -1.725 -11.305  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -6.187  -0.841 -11.320  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -4.823   2.636 -10.861  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -5.542   3.904 -10.882  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -4.753   4.964 -11.643  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -3.629   4.720 -12.081  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -5.818   4.382  -9.456  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -4.562   4.546  -8.615  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -4.846   4.509  -7.127  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -4.739   5.523  -6.437  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -5.213   3.336  -6.623  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.884   2.613 -11.141  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -6.483   3.743 -11.386  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -6.323   5.335  -9.499  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -6.461   3.665  -8.966  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -3.877   3.746  -8.855  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -4.104   5.494  -8.856  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -5.276   2.571  -7.232  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -5.402   3.283  -5.664  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -5.349   6.142 -11.796  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -4.701   7.240 -12.502  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -4.145   8.270 -11.524  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -4.804   8.632 -10.550  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -5.678   7.898 -13.465  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -6.245   6.276 -11.423  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -3.885   6.831 -13.080  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -5.746   8.953 -13.243  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -5.329   7.765 -14.478  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -6.651   7.444 -13.356  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -2.930   8.737 -11.790  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.286   9.724 -10.932  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -2.373  11.118 -11.544  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -1.627  11.450 -12.465  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -0.822   9.349 -10.696  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -0.643   8.049  -9.927  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       0.812   7.645  -9.795  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       1.369   7.638  -8.696  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       1.437   7.306 -10.916  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -2.455   8.409 -12.582  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -2.804   9.727  -9.985  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -0.330   9.247 -11.652  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -0.345  10.140 -10.137  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -1.058   8.171  -8.938  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -1.174   7.264 -10.445  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       0.931   7.337 -11.755  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       2.378   7.042 -10.860  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -3.290  11.929 -11.028  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -3.475  13.288 -11.524  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -2.651  14.280 -10.709  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -2.515  14.141  -9.493  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -4.954  13.674 -11.477  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -5.239  14.966 -12.216  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -5.112  14.979 -13.459  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -5.587  15.966 -11.553  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -3.855  11.606 -10.295  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -3.137  13.316 -12.549  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -5.539  12.886 -11.929  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -5.255  13.795 -10.447  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -2.102  15.283 -11.387  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -1.292  16.300 -10.727  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -2.155  17.197  -9.846  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -1.826  17.445  -8.686  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -0.554  17.146 -11.766  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       0.632  16.438 -12.397  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       1.530  17.409 -13.145  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       0.998  17.698 -14.540  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       1.696  18.852 -15.172  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -2.247  15.341 -12.355  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -0.567  15.795 -10.106  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -1.245  17.415 -12.551  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -0.196  18.048 -11.290  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       1.209  15.958 -11.620  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       0.268  15.692 -13.090  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       1.581  18.336 -12.593  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       2.519  16.982 -13.227  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       1.141  16.822 -15.154  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -0.056  17.920 -14.470  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       2.720  18.673 -15.210  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       1.528  19.717 -14.620  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       1.344  18.997 -16.139  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -3.261  17.678 -10.403  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -4.173  18.545  -9.667  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -3.405  19.620  -8.904  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -3.720  19.923  -7.753  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -5.022  17.722  -8.697  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -6.080  18.556  -8.002  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -6.782  19.323  -8.694  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -6.206  18.442  -6.765  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -3.469  17.444 -11.332  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -4.824  19.025 -10.382  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -5.516  16.931  -9.243  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -4.379  17.288  -7.945  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL      13
ATOM     66  N   SER A  88      -4.180 -10.884 -10.563  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.282 -12.014 -10.771  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.121 -11.625 -11.681  1.00  0.00           C  
ATOM     69  O   SER A  88      -0.991 -12.073 -11.490  1.00  0.00           O  
ATOM     70  CB  SER A  88      -4.045 -13.195 -11.374  1.00  0.00           C  
ATOM     71  OG  SER A  88      -4.516 -12.886 -12.674  1.00  0.00           O  
ATOM     72  H   SER A  88      -5.123 -10.969 -10.817  1.00  0.00           H  
ATOM     73  HA  SER A  88      -2.887 -12.305  -9.809  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -3.389 -14.050 -11.436  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -4.889 -13.433 -10.745  1.00  0.00           H  
ATOM     76  HG  SER A  88      -4.390 -13.644 -13.249  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.410 -10.787 -12.672  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.391 -10.337 -13.613  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.880  -8.949 -13.239  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.505  -7.938 -13.562  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -1.954 -10.319 -15.036  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -0.904 -10.054 -16.102  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -0.090 -11.303 -16.405  1.00  0.00           C  
ATOM     84  NE  ARG A  89       0.526 -11.247 -17.728  1.00  0.00           N  
ATOM     85  CZ  ARG A  89       1.151 -12.275 -18.292  1.00  0.00           C  
ATOM     86  NH1 ARG A  89       1.241 -13.432 -17.652  1.00  0.00           N  
ATOM     87  NH2 ARG A  89       1.687 -12.146 -19.499  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.329 -10.464 -12.772  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -0.568 -11.035 -13.570  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.411 -11.276 -15.242  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.706  -9.548 -15.102  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -1.397  -9.731 -17.007  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -0.240  -9.277 -15.755  1.00  0.00           H  
ATOM     94  HD2 ARG A  89       0.686 -11.400 -15.661  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -0.743 -12.162 -16.359  1.00  0.00           H  
ATOM     96  HE  ARG A  89       0.471 -10.401 -18.219  1.00  0.00           H  
ATOM     97 HH11 ARG A  89       0.837 -13.532 -16.743  1.00  0.00           H  
ATOM     98 HH12 ARG A  89       1.711 -14.205 -18.079  1.00  0.00           H  
ATOM     99 HH21 ARG A  89       1.621 -11.275 -19.985  1.00  0.00           H  
ATOM    100 HH22 ARG A  89       2.157 -12.920 -19.922  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.260  -8.908 -12.557  1.00  0.00           N  
ATOM    102  CA  LEU A  90       0.856  -7.644 -12.139  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.342  -6.846 -13.344  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.679  -7.399 -14.391  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.019  -7.899 -11.178  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.362  -8.238 -11.826  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.089  -6.969 -12.241  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.220  -9.061 -10.875  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.712  -9.747 -12.330  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.095  -7.073 -11.627  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.155  -7.011 -10.581  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       1.742  -8.724 -10.537  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.187  -8.828 -12.715  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       4.950  -6.824 -11.606  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.423  -6.125 -12.145  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.411  -7.058 -13.269  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.203  -9.194 -11.303  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       3.761 -10.026 -10.720  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       4.305  -8.546  -9.930  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.382  -5.514 -13.194  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.829  -4.611 -14.259  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.326  -4.724 -14.525  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.146  -4.467 -13.643  1.00  0.00           O  
ATOM    124  CB  PRO A  91       1.487  -3.222 -13.714  1.00  0.00           C  
ATOM    125  CG  PRO A  91       1.482  -3.387 -12.233  1.00  0.00           C  
ATOM    126  CD  PRO A  91       0.995  -4.786 -11.974  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.287  -4.782 -15.178  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.238  -2.513 -14.031  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       0.518  -2.916 -14.079  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       2.482  -3.261 -11.846  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       0.812  -2.668 -11.786  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       1.485  -5.201 -11.106  1.00  0.00           H  
ATOM    133  HD3 PRO A  91      -0.077  -4.794 -11.845  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.677  -5.111 -15.747  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.077  -5.258 -16.131  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.670  -3.915 -16.547  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.474  -3.842 -17.476  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.210  -6.263 -17.277  1.00  0.00           C  
ATOM    139  CG  LYS A  92       5.207  -7.711 -16.819  1.00  0.00           C  
ATOM    140  CD  LYS A  92       6.602  -8.177 -16.437  1.00  0.00           C  
ATOM    141  CE  LYS A  92       6.606  -9.639 -16.017  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       5.993  -9.831 -14.673  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.978  -5.303 -16.407  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.619  -5.628 -15.274  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       4.386  -6.122 -17.961  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       6.136  -6.074 -17.800  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       4.560  -7.807 -15.961  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       4.838  -8.332 -17.623  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       7.258  -8.057 -17.286  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       6.961  -7.574 -15.615  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       6.047 -10.210 -16.743  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       7.627  -9.990 -15.991  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       6.705  -9.679 -13.931  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       5.620 -10.798 -14.586  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       5.214  -9.157 -14.535  1.00  0.00           H  
ATOM    156  N   SER A  93       5.269  -2.856 -15.851  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.760  -1.515 -16.150  1.00  0.00           C  
ATOM    158  C   SER A  93       5.590  -0.594 -14.946  1.00  0.00           C  
ATOM    159  O   SER A  93       4.482  -0.356 -14.465  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.021  -0.936 -17.358  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.641  -0.771 -17.080  1.00  0.00           O  
ATOM    162  H   SER A  93       4.626  -2.978 -15.122  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.811  -1.592 -16.385  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.443   0.025 -17.608  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.129  -1.607 -18.198  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.189  -0.468 -17.871  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.716  -0.062 -14.446  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.719   0.842 -13.293  1.00  0.00           C  
ATOM    169  C   PRO A  94       6.106   2.200 -13.618  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.856   2.533 -14.777  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.207   0.993 -12.964  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.908   0.720 -14.250  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.071  -0.302 -14.969  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.204   0.409 -12.447  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.401   1.997 -12.613  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.485   0.279 -12.204  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.975   1.627 -14.832  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.894   0.325 -14.054  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.108  -0.136 -16.036  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.405  -1.300 -14.729  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.857   3.004 -12.574  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.150   2.618 -11.190  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.224   1.515 -10.688  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.110   1.352 -11.186  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.918   3.910 -10.404  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.955   4.689 -11.232  1.00  0.00           C  
ATOM    187  CD  PRO A  95       5.270   4.351 -12.663  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.177   2.304 -11.075  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.506   3.675  -9.433  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.853   4.437 -10.287  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.944   4.396 -10.991  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       5.092   5.746 -11.057  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.368   4.341 -13.256  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.982   5.055 -13.068  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.692   0.762  -9.699  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.906  -0.327  -9.130  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.175   0.129  -7.871  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.785   0.659  -6.941  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.807  -1.520  -8.807  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.675  -1.955  -9.966  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.162  -2.026 -11.255  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.008  -2.295  -9.772  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.951  -2.423 -12.317  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.805  -2.692 -10.828  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.272  -2.755 -12.099  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.062  -3.151 -13.153  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.587   0.940  -9.343  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.176  -0.629  -9.867  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.457  -1.259  -7.986  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.192  -2.360  -8.519  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.127  -1.765 -11.423  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.422  -2.245  -8.775  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.534  -2.472 -13.312  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.839  -2.952 -10.657  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.629  -2.423 -13.419  1.00  0.00           H  
ATOM    216  N   THR A  97       2.863  -0.082  -7.847  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.047   0.306  -6.703  1.00  0.00           C  
ATOM    218  C   THR A  97       1.369  -0.905  -6.074  1.00  0.00           C  
ATOM    219  O   THR A  97       0.726  -1.697  -6.764  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.970   1.332  -7.104  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.530   2.310  -7.988  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.395   2.021  -5.876  1.00  0.00           C  
ATOM    223  H   THR A  97       2.434  -0.509  -8.618  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.696   0.764  -5.971  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.171   0.812  -7.615  1.00  0.00           H  
ATOM    226  HG1 THR A  97       2.273   1.927  -8.460  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.370   2.720  -6.180  1.00  0.00           H  
ATOM    228 HG22 THR A  97       1.181   2.550  -5.359  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.036   1.281  -5.218  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.516  -1.045  -4.761  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.915  -2.159  -4.039  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.276  -1.696  -3.206  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.249  -0.618  -2.612  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.951  -2.833  -3.152  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.040  -0.381  -4.266  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.574  -2.882  -4.765  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.886  -2.296  -3.220  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.607  -2.828  -2.128  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.096  -3.852  -3.479  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.320  -2.517  -3.168  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.522  -2.190  -2.409  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.617  -3.043  -1.147  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.521  -4.269  -1.205  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.768  -2.396  -3.273  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.031  -2.550  -2.476  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.305  -3.734  -1.810  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.945  -1.512  -2.392  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.467  -3.879  -1.075  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.108  -1.651  -1.659  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.370  -2.837  -1.000  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.282  -3.362  -3.662  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.460  -1.151  -2.123  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.890  -1.544  -3.925  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.639  -3.286  -3.870  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.599  -4.551  -1.868  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.742  -0.585  -2.908  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.668  -4.808  -0.561  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.812  -0.835  -1.602  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.277  -2.948  -0.426  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.805  -2.385  -0.009  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.913  -3.081   1.268  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.331  -2.983   1.824  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.060  -2.037   1.528  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.918  -2.501   2.274  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.444  -2.561   1.871  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.357  -1.503   2.614  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.125  -3.947   2.136  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.874  -1.408  -0.026  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.677  -4.121   1.100  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.174  -1.465   2.433  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.031  -3.044   3.201  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.359  -2.361   0.811  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.257  -0.555   2.108  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       1.398  -1.790   2.638  1.00  0.00           H  
ATOM    275 HD13 LEU A 100      -0.015  -1.414   3.624  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.382  -4.037   3.181  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       1.010  -4.094   1.534  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.612  -4.694   1.881  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.713  -3.966   2.634  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.041  -3.970   3.220  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.044  -4.493   4.643  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.082  -5.119   5.083  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.089  -4.694   2.834  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.427  -2.962   3.217  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.685  -4.593   2.618  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.130  -4.233   5.364  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.254  -4.680   6.746  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.055  -4.229   7.574  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.396  -5.040   8.226  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.382  -6.204   6.802  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.170  -6.674   8.009  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.401  -6.691   7.993  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.462  -7.059   9.065  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.866  -3.729   4.957  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.148  -4.238   7.159  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.886  -6.550   5.911  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.396  -6.641   6.846  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.484  -7.019   9.006  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.946  -7.369   9.859  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.776  -2.931   7.543  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.656  -2.370   8.290  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.069  -2.034   9.719  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.195  -1.611   9.983  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.127  -1.116   7.591  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.429  -1.340   6.249  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.356  -0.040   5.463  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.037  -1.917   6.461  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.337  -2.334   7.005  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.873  -3.113   8.320  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -4.963  -0.455   7.423  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.421  -0.640   8.257  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -4.001  -2.049   5.667  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.268   0.790   6.147  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -4.252   0.074   4.871  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.495  -0.062   4.811  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.941  -2.837   5.905  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.886  -2.115   7.513  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.298  -1.208   6.118  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.137  -2.223  10.665  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.380  -1.943  12.083  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.504  -0.450  12.366  1.00  0.00           C  
ATOM    322  O   PRO A 104      -4.058   0.382  11.575  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.141  -2.516  12.776  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.076  -2.486  11.734  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.773  -2.724  10.423  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.262  -2.451  12.442  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -2.881  -1.899  13.625  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.342  -3.525  13.104  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.592  -1.521  11.731  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.356  -3.268  11.922  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.292  -2.166   9.633  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.787  -3.778  10.188  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.113  -0.116  13.499  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.298   1.278  13.885  1.00  0.00           C  
ATOM    335  C   TYR A 105      -3.977   1.901  14.325  1.00  0.00           C  
ATOM    336  O   TYR A 105      -3.859   3.122  14.431  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.326   1.384  15.013  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.240   2.678  15.791  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.302   2.841  16.804  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -7.096   3.736  15.514  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.220   4.021  17.517  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -7.020   4.920  16.222  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -6.080   5.058  17.223  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -6.003   6.235  17.931  1.00  0.00           O  
ATOM    345  H   TYR A 105      -5.447  -0.823  14.089  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.667   1.815  13.023  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.318   1.316  14.594  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.175   0.569  15.706  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -4.629   2.027  17.032  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.831   3.625  14.730  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.484   4.129  18.301  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -7.694   5.732  15.992  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -6.888   6.535  18.150  1.00  0.00           H  
ATOM    354  N   ASP A 106      -2.986   1.054  14.580  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -1.672   1.519  15.007  1.00  0.00           C  
ATOM    356  C   ASP A 106      -0.653   1.379  13.881  1.00  0.00           C  
ATOM    357  O   ASP A 106       0.529   1.138  14.125  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.204   0.737  16.235  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.013  -0.739  15.943  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -2.027  -1.439  15.739  1.00  0.00           O  
ATOM    361  OD2 ASP A 106       0.150  -1.193  15.918  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.143   0.091  14.477  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -1.759   2.563  15.269  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -0.262   1.142  16.575  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.939   0.838  17.020  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.120   1.532  12.645  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.250   1.422  11.480  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.425   2.754  11.172  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.227   3.712  10.755  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.031   0.955  10.238  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.061   1.998   9.831  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.078   0.659   9.090  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.072   1.723  12.514  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.510   0.686  11.699  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.554   0.043  10.488  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.003   1.511   9.623  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.191   2.708  10.635  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -1.720   2.514   8.946  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.334  -0.332   9.211  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.614   0.713   8.153  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.721   1.385   9.089  1.00  0.00           H  
ATOM    382  N   THR A 108       1.737   2.808  11.378  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.502   4.022  11.123  1.00  0.00           C  
ATOM    384  C   THR A 108       3.511   3.811  10.000  1.00  0.00           C  
ATOM    385  O   THR A 108       3.779   2.678   9.600  1.00  0.00           O  
ATOM    386  CB  THR A 108       3.247   4.493  12.386  1.00  0.00           C  
ATOM    387  OG1 THR A 108       4.339   3.610  12.668  1.00  0.00           O  
ATOM    388  CG2 THR A 108       2.308   4.545  13.581  1.00  0.00           C  
ATOM    389  H   THR A 108       2.201   2.011  11.711  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.809   4.797  10.830  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.635   5.486  12.208  1.00  0.00           H  
ATOM    392  HG1 THR A 108       5.086   3.835  12.109  1.00  0.00           H  
ATOM    393 HG21 THR A 108       1.721   3.638  13.618  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.650   5.396  13.485  1.00  0.00           H  
ATOM    395 HG23 THR A 108       2.885   4.636  14.489  1.00  0.00           H  
ATOM    396  N   GLU A 109       4.068   4.908   9.496  1.00  0.00           N  
ATOM    397  CA  GLU A 109       5.048   4.840   8.419  1.00  0.00           C  
ATOM    398  C   GLU A 109       6.221   3.944   8.806  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.760   3.217   7.972  1.00  0.00           O  
ATOM    400  CB  GLU A 109       5.555   6.242   8.072  1.00  0.00           C  
ATOM    401  CG  GLU A 109       4.686   6.971   7.062  1.00  0.00           C  
ATOM    402  CD  GLU A 109       3.561   7.751   7.714  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       3.702   8.113   8.901  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       2.540   7.998   7.039  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.813   5.782   9.857  1.00  0.00           H  
ATOM    406  HA  GLU A 109       4.560   4.420   7.553  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       5.593   6.832   8.976  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       6.552   6.160   7.665  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.304   7.659   6.504  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.257   6.246   6.386  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.610   4.004  10.076  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.720   3.199  10.572  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.399   1.710  10.474  1.00  0.00           C  
ATOM    414  O   GLU A 110       8.286   0.887  10.250  1.00  0.00           O  
ATOM    415  CB  GLU A 110       8.038   3.569  12.023  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.876   4.829  12.160  1.00  0.00           C  
ATOM    417  CD  GLU A 110      10.365   4.550  12.084  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.903   3.943  13.034  1.00  0.00           O  
ATOM    419  OE2 GLU A 110      10.991   4.938  11.076  1.00  0.00           O  
ATOM    420  H   GLU A 110       6.140   4.603  10.692  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.583   3.410   9.959  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       7.110   3.718  12.555  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.577   2.752  12.479  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.612   5.510  11.365  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       8.658   5.288  13.113  1.00  0.00           H  
ATOM    426  N   SER A 111       6.125   1.373  10.643  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.686  -0.016  10.578  1.00  0.00           C  
ATOM    428  C   SER A 111       5.734  -0.534   9.144  1.00  0.00           C  
ATOM    429  O   SER A 111       6.090  -1.687   8.901  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.268  -0.152  11.135  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.049  -1.450  11.661  1.00  0.00           O  
ATOM    432  H   SER A 111       5.464   2.076  10.819  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.359  -0.605  11.184  1.00  0.00           H  
ATOM    434  HB2 SER A 111       4.122   0.571  11.923  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.555   0.028  10.344  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.557  -1.974  11.025  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.372   0.326   8.199  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.374  -0.043   6.789  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.792  -0.293   6.288  1.00  0.00           C  
ATOM    440  O   ILE A 112       7.050  -1.263   5.576  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.719   1.047   5.920  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       3.324   1.384   6.451  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.645   0.595   4.469  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.304   0.295   6.201  1.00  0.00           C  
ATOM    445  H   ILE A 112       5.098   1.231   8.455  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.800  -0.953   6.682  1.00  0.00           H  
ATOM    447  HB  ILE A 112       5.337   1.931   5.966  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       3.380   1.547   7.516  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.972   2.286   5.971  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.597   0.770   3.989  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.412  -0.458   4.433  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       3.875   1.153   3.957  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.144   0.188   5.138  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.664  -0.637   6.608  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.371   0.559   6.679  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.711   0.589   6.666  1.00  0.00           N  
ATOM    457  CA  LYS A 113       9.106   0.465   6.259  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.691  -0.865   6.724  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.344  -1.568   5.954  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.929   1.623   6.826  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.543   2.979   6.259  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.579   4.039   6.594  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.469   5.238   5.665  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.451   6.302   6.014  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.445   1.343   7.235  1.00  0.00           H  
ATOM    466  HA  LYS A 113       9.141   0.502   5.181  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.797   1.653   7.897  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.973   1.449   6.605  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.459   2.899   5.186  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.590   3.274   6.676  1.00  0.00           H  
ATOM    471  HD2 LYS A 113      10.427   4.370   7.611  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      11.565   3.609   6.497  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.650   4.911   4.653  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       9.470   5.643   5.739  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      12.022   6.548   5.181  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      12.084   5.969   6.769  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      10.953   7.153   6.344  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.452  -1.202   7.988  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.956  -2.448   8.553  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.196  -3.647   7.993  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.776  -4.706   7.753  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.841  -2.425  10.079  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.409  -2.499  10.582  1.00  0.00           C  
ATOM    484  CD  GLU A 114       8.327  -2.667  12.087  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       9.071  -1.966  12.804  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.520  -3.501  12.547  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.925  -0.599   8.552  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.997  -2.538   8.282  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.387  -3.265  10.482  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.282  -1.510  10.447  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.897  -1.588  10.309  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.919  -3.339  10.113  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.895  -3.472   7.788  1.00  0.00           N  
ATOM    494  CA  PHE A 115       7.054  -4.539   7.258  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.504  -4.939   5.856  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.385  -6.099   5.461  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.590  -4.096   7.229  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.641  -5.190   6.828  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.503  -6.326   7.608  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.888  -5.080   5.670  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.631  -7.334   7.240  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.014  -6.085   5.297  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.885  -7.212   6.084  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.490  -2.604   7.999  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.151  -5.392   7.911  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.305  -3.756   8.213  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.480  -3.285   6.526  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.085  -6.422   8.513  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.988  -4.198   5.054  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.532  -8.214   7.857  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.433  -5.986   4.393  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.204  -7.998   5.794  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.020  -3.970   5.107  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.486  -4.220   3.748  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.001  -4.400   3.717  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.626  -4.312   2.660  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.079  -3.068   2.827  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.638  -3.118   2.406  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.154  -4.185   1.666  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.766  -2.097   2.752  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.829  -4.232   1.278  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.439  -2.140   2.366  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.970  -3.209   1.629  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.088  -3.065   5.477  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.020  -5.129   3.401  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.243  -2.132   3.339  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.687  -3.098   1.935  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.824  -4.986   1.392  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.133  -1.260   3.329  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.464  -5.069   0.702  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.771  -1.338   2.643  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.934  -3.244   1.326  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.585  -4.651   4.884  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.026  -4.842   4.992  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.527  -5.818   3.931  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.856  -6.797   3.608  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.392  -5.355   6.386  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.842  -5.792   6.513  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.017  -6.831   7.610  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.401  -7.281   7.721  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      16.391  -6.513   8.164  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      16.149  -5.264   8.535  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.625  -6.995   8.237  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.034  -4.710   5.692  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.500  -3.884   4.835  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      12.211  -4.570   7.105  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.762  -6.200   6.621  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.164  -6.218   5.574  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.448  -4.929   6.746  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.713  -6.396   8.551  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      13.388  -7.680   7.386  1.00  0.00           H  
ATOM    552  HE  ARG A 117      15.602  -8.201   7.452  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.220  -4.898   8.483  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      16.896  -4.688   8.869  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      17.811  -7.937   7.958  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.369  -6.417   8.570  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.711  -5.543   3.392  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.280  -6.405   2.373  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.831  -6.027   0.976  1.00  0.00           C  
ATOM    560  O   GLY A 118      13.964  -6.815   0.038  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.201  -4.748   3.689  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.357  -6.341   2.424  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      13.981  -7.424   2.572  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.297  -4.819   0.835  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.824  -4.338  -0.459  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.281  -2.904  -0.706  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.980  -2.314   0.116  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.298  -4.418  -0.528  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.677  -5.755  -0.123  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.160  -5.650  -0.085  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.113  -6.857  -1.077  1.00  0.00           C  
ATOM    572  H   LEU A 119      13.217  -4.236   1.618  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.245  -4.974  -1.223  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.897  -3.657   0.122  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.003  -4.211  -1.547  1.00  0.00           H  
ATOM    576  HG  LEU A 119      11.018  -6.017   0.870  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.739  -6.611   0.168  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.797  -5.341  -1.054  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.869  -4.921   0.658  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.332  -7.036  -1.801  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.301  -7.763  -0.519  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      12.015  -6.555  -1.588  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.878  -2.348  -1.844  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.245  -0.982  -2.200  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.010  -0.090  -2.281  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.241  -0.164  -3.241  1.00  0.00           O  
ATOM    587  CB  ASN A 120      13.991  -0.963  -3.536  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.348  -1.634  -3.450  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.507  -2.790  -3.842  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.335  -0.910  -2.935  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.322  -2.869  -2.460  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.898  -0.603  -1.428  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.401  -1.481  -4.277  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.135   0.061  -3.847  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.135   0.004  -2.643  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.223  -1.319  -2.869  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.826   0.750  -1.269  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.685   1.657  -1.227  1.00  0.00           C  
ATOM    599  C   ILE A 121      11.087   3.066  -1.649  1.00  0.00           C  
ATOM    600  O   ILE A 121      12.165   3.546  -1.300  1.00  0.00           O  
ATOM    601  CB  ILE A 121      10.062   1.713   0.180  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.584   2.098   0.092  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.820   2.698   1.057  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.789   1.731   1.325  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.473   0.762  -0.533  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.939   1.285  -1.915  1.00  0.00           H  
ATOM    607  HB  ILE A 121      10.145   0.733   0.626  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.504   3.165  -0.048  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.138   1.594  -0.753  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.503   3.704   0.825  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.615   2.487   2.096  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.880   2.603   0.872  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       8.257   2.162   2.198  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.782   2.109   1.232  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.760   0.655   1.428  1.00  0.00           H  
ATOM    616  N   SER A 122      10.211   3.725  -2.401  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.475   5.079  -2.873  1.00  0.00           C  
ATOM    618  C   SER A 122       9.692   6.102  -2.055  1.00  0.00           C  
ATOM    619  O   SER A 122      10.129   7.239  -1.880  1.00  0.00           O  
ATOM    620  CB  SER A 122      10.111   5.206  -4.353  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.742   6.332  -4.939  1.00  0.00           O  
ATOM    622  H   SER A 122       9.368   3.288  -2.647  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.531   5.272  -2.753  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.428   4.318  -4.877  1.00  0.00           H  
ATOM    625  HB3 SER A 122       9.040   5.319  -4.449  1.00  0.00           H  
ATOM    626  HG  SER A 122      10.382   7.136  -4.558  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.531   5.688  -1.557  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.687   6.566  -0.756  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.517   5.799  -0.150  1.00  0.00           C  
ATOM    630  O   ALA A 123       6.109   4.758  -0.666  1.00  0.00           O  
ATOM    631  CB  ALA A 123       7.180   7.725  -1.601  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.237   4.770  -1.731  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.291   6.972   0.043  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       8.016   8.335  -1.912  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.671   7.340  -2.472  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.495   8.322  -1.018  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.980   6.319   0.950  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.856   5.683   1.626  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.687   6.649   1.775  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.852   7.771   2.254  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.260   5.165   3.019  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       4.085   4.473   3.693  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.452   4.226   2.913  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.349   7.151   1.314  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.541   4.840   1.029  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.548   6.010   3.626  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.164   4.799   3.233  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       4.185   3.403   3.584  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.071   4.728   4.743  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.102   3.217   2.754  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       7.074   4.525   2.081  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       7.027   4.268   3.825  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.504   6.206   1.362  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.305   7.032   1.449  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.255   6.374   2.338  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.183   5.253   2.075  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.727   7.277   0.054  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.516   8.288  -0.763  1.00  0.00           C  
ATOM    659  CD  ARG A 125       1.294   9.706  -0.259  1.00  0.00           C  
ATOM    660  NE  ARG A 125       0.156  10.347  -0.912  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -0.357  11.509  -0.523  1.00  0.00           C  
ATOM    662  NH1 ARG A 125       0.166  12.154   0.511  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -1.393  12.028  -1.168  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.435   5.302   0.990  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.586   7.979   1.884  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.714   6.343  -0.487  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.284   7.640   0.156  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       2.567   8.053  -0.691  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       1.201   8.228  -1.794  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       1.114   9.672   0.805  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       2.183  10.286  -0.455  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.246   9.887  -1.678  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       0.948  11.766   0.998  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.221  13.029   0.802  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -1.790  11.544  -1.948  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -1.778  12.902  -0.874  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.146   7.077   3.392  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.145   6.561   4.321  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.371   7.469   4.362  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.481   8.366   5.197  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.547   6.429   5.722  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.311   5.188   5.972  1.00  0.00           C  
ATOM    683  CD1 LEU A 126      -0.486   3.923   5.696  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.567   5.228   5.113  1.00  0.00           C  
ATOM    685  H   LEU A 126       0.238   7.964   3.549  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.448   5.584   3.973  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.067   7.298   5.903  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.364   6.415   6.430  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.615   5.171   7.009  1.00  0.00           H  
ATOM    690 HD11 LEU A 126      -1.537   4.165   5.640  1.00  0.00           H  
ATOM    691 HD12 LEU A 126      -0.322   3.213   6.493  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.165   3.493   4.759  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       2.100   6.149   5.297  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       1.291   5.174   4.069  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       2.200   4.389   5.362  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.315   7.231   3.440  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.551   8.014   3.352  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.490   7.750   4.524  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.657   6.608   4.952  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.182   7.535   2.042  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -4.641   6.162   1.841  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.250   6.177   2.413  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.346   9.073   3.288  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.259   7.525   2.141  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -4.895   8.194   1.237  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.254   5.445   2.365  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -4.609   5.931   0.786  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.013   5.221   2.856  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.530   6.430   1.648  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.100   8.813   5.038  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -7.021   8.695   6.162  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.407   9.213   5.786  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.557   9.966   4.824  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.487   9.467   7.370  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -5.194   8.899   7.932  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.871   9.493   9.295  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.623   8.965   9.839  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -3.120   9.334  11.012  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -3.755  10.225  11.759  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -1.978   8.809  11.440  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.926   9.697   4.654  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -7.099   7.650   6.419  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.308  10.491   7.078  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -7.232   9.449   8.151  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -5.296   7.829   8.033  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.388   9.124   7.251  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.785  10.564   9.194  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -5.677   9.259   9.974  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -3.137   8.305   9.303  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -4.615  10.622  11.440  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -3.374  10.500  12.643  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -1.497   8.136  10.879  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -1.600   9.086  12.322  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.414   8.805   6.551  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.786   9.227   6.296  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.861  10.737   6.091  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.172  11.514   6.752  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.694   8.813   7.455  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.988   7.322   7.497  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -13.183   6.987   8.367  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.453   7.745   9.322  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -13.847   5.965   8.094  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.230   8.205   7.303  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.122   8.736   5.395  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -11.221   9.092   8.385  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.633   9.340   7.367  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.186   6.979   6.492  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.121   6.809   7.886  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.719  11.164   5.152  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.905  12.584   4.837  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.606  13.339   5.960  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.133  14.384   6.409  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.781  12.557   3.582  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.512  11.261   3.658  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.572  10.294   4.325  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.965  13.067   4.612  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.462  13.396   3.597  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.158  12.608   2.702  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.409  11.378   4.246  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.756  10.919   2.663  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.122   9.597   4.940  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.985   9.768   3.587  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.737  12.805   6.411  1.00  0.00           N  
ATOM    764  CA  SER A 131     -14.505  13.431   7.480  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.708  13.454   8.781  1.00  0.00           C  
ATOM    766  O   SER A 131     -13.574  14.495   9.422  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.826  12.687   7.691  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.740  12.964   6.644  1.00  0.00           O  
ATOM    769  H   SER A 131     -14.063  11.971   6.013  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.718  14.448   7.184  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.637  11.625   7.717  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -16.265  12.998   8.628  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.840  12.184   6.093  1.00  0.00           H  
ATOM    774  N   ASN A 132     -13.180  12.296   9.164  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -12.396  12.181  10.389  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.930  11.900  10.072  1.00  0.00           C  
ATOM    777  O   ASN A 132     -10.531  10.763   9.820  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -12.959  11.071  11.278  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.621  11.275  12.742  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -12.184  12.353  13.145  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -12.821  10.236  13.545  1.00  0.00           N  
ATOM    782  H   ASN A 132     -13.321  11.499   8.611  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -12.465  13.121  10.915  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -14.034  11.048  11.177  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -12.551  10.122  10.961  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.171   9.409  13.154  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -12.611  10.341  14.497  1.00  0.00           H  
ATOM    788  N   PRO A 133     -10.108  12.960  10.084  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -8.674  12.853   9.802  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.917  12.130  10.910  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.726  11.850  10.780  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -8.221  14.313   9.710  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -9.207  15.068  10.532  1.00  0.00           C  
ATOM    794  CD  PRO A 133     -10.516  14.345  10.376  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -8.491  12.358   8.860  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -7.220  14.407  10.106  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -8.238  14.634   8.679  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.899  15.069  11.566  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -9.292  16.080  10.164  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -11.085  14.394  11.293  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -11.082  14.761   9.556  1.00  0.00           H  
ATOM    802  N   GLU A 134      -8.617  11.829  12.000  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -8.009  11.138  13.131  1.00  0.00           C  
ATOM    804  C   GLU A 134      -7.948   9.633  12.880  1.00  0.00           C  
ATOM    805  O   GLU A 134      -6.929   8.992  13.134  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -8.795  11.421  14.412  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -8.926  12.900  14.732  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -9.433  13.151  16.139  1.00  0.00           C  
ATOM    809  OE1 GLU A 134     -10.659  13.051  16.354  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -8.604  13.447  17.025  1.00  0.00           O  
ATOM    811  H   GLU A 134      -9.564  12.078  12.044  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -7.003  11.512  13.246  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -9.788  11.006  14.311  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -8.297  10.938  15.240  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -7.957  13.365  14.627  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -9.616  13.348  14.032  1.00  0.00           H  
ATOM    817  N   ARG A 135      -9.047   9.078  12.381  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -9.120   7.649  12.097  1.00  0.00           C  
ATOM    819  C   ARG A 135      -8.471   7.328  10.755  1.00  0.00           C  
ATOM    820  O   ARG A 135      -8.205   8.223   9.951  1.00  0.00           O  
ATOM    821  CB  ARG A 135     -10.577   7.182  12.097  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -11.155   6.986  13.489  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -12.633   6.632  13.434  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -12.846   5.195  13.286  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -14.005   4.658  12.923  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -15.050   5.435  12.671  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -14.121   3.341  12.810  1.00  0.00           N  
ATOM    828  H   ARG A 135      -9.828   9.641  12.199  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -8.585   7.129  12.877  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -11.179   7.916  11.581  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.640   6.242  11.569  1.00  0.00           H  
ATOM    832  HG2 ARG A 135     -10.622   6.186  13.980  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -11.033   7.901  14.050  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -13.103   6.964  14.348  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -13.080   7.142  12.594  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -12.087   4.603  13.467  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -14.965   6.428  12.754  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -15.921   5.028  12.396  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.336   2.752  12.999  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -14.994   2.938  12.536  1.00  0.00           H  
ATOM    841  N   LEU A 136      -8.217   6.045  10.518  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.598   5.605   9.273  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.641   5.029   8.320  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.597   4.380   8.747  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.519   4.559   9.559  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -5.378   5.005  10.473  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.515   3.816  10.868  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.536   6.075   9.793  1.00  0.00           C  
ATOM    849  H   LEU A 136      -8.451   5.378  11.196  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -7.140   6.465   8.808  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.998   3.708  10.019  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.090   4.261   8.613  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -5.793   5.429  11.377  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.917   3.510  10.023  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -5.148   2.998  11.177  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.867   4.098  11.685  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -5.044   7.026   9.857  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -4.393   5.813   8.754  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.577   6.144  10.283  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.450   5.268   7.028  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.372   4.771   6.013  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.482   3.251   6.076  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.551   2.708   6.352  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.909   5.202   4.619  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.485   6.534   4.172  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -8.544   7.259   3.224  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.248   8.397   2.501  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -10.153   7.896   1.429  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.669   5.792   6.749  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.343   5.199   6.208  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.831   5.281   4.619  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.205   4.448   3.905  1.00  0.00           H  
ATOM    873  HG2 LYS A 137     -10.423   6.359   3.666  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -9.653   7.154   5.041  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -7.718   7.664   3.790  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -8.170   6.555   2.493  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -9.828   8.957   3.217  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -8.502   9.041   2.058  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -10.400   8.670   0.780  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -11.027   7.519   1.848  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -9.685   7.141   0.890  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.369   2.570   5.819  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.363   1.119   5.854  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.524   0.517   4.744  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.384  -0.703   4.654  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.546   3.057   5.605  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -7.969   0.794   6.805  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.378   0.764   5.755  1.00  0.00           H  
ATOM    889  N   PHE A 139      -6.964   1.373   3.896  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.136   0.919   2.785  1.00  0.00           C  
ATOM    891  C   PHE A 139      -4.782   1.621   2.793  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.680   2.793   3.152  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.847   1.172   1.454  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.772   2.356   1.485  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -9.070   2.226   1.952  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -7.343   3.598   1.046  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -9.923   3.313   1.981  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -8.191   4.689   1.074  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.483   4.546   1.541  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.112   2.335   4.020  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -5.979  -0.142   2.903  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.108   1.349   0.687  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.429   0.301   1.194  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -9.415   1.261   2.296  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -6.333   3.711   0.679  1.00  0.00           H  
ATOM    906  HE1 PHE A 139     -10.933   3.197   2.347  1.00  0.00           H  
ATOM    907  HE2 PHE A 139      -7.845   5.651   0.729  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.148   5.396   1.564  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.742   0.894   2.394  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.407   1.462   2.363  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.737   1.294   1.014  1.00  0.00           C  
ATOM    912  O   GLY A 140      -1.924   0.279   0.342  1.00  0.00           O  
ATOM    913  H   GLY A 140      -3.883  -0.036   2.118  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.471   2.516   2.592  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -1.804   0.976   3.115  1.00  0.00           H  
ATOM    916  N   TYR A 141      -0.954   2.290   0.615  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.257   2.250  -0.664  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.224   2.572  -0.488  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.592   3.440   0.304  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -0.892   3.236  -1.647  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.398   3.126  -1.726  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.003   2.097  -2.436  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.215   4.053  -1.091  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.378   1.994  -2.512  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.592   3.957  -1.160  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.168   2.926  -1.872  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.539   2.827  -1.944  1.00  0.00           O  
ATOM    928  H   TYR A 141      -0.845   3.073   1.194  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.351   1.250  -1.062  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.648   4.242  -1.344  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.493   3.055  -2.635  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.381   1.368  -2.936  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.760   4.860  -0.535  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -4.830   1.186  -3.069  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.210   4.687  -0.660  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -6.786   1.914  -2.111  1.00  0.00           H  
ATOM    937  N   ALA A 142       2.069   1.868  -1.233  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.509   2.080  -1.163  1.00  0.00           C  
ATOM    939  C   ALA A 142       4.135   2.070  -2.553  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.749   1.276  -3.411  1.00  0.00           O  
ATOM    941  CB  ALA A 142       4.156   1.020  -0.283  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.715   1.190  -1.846  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.683   3.045  -0.708  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.453   0.179  -0.894  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       5.026   1.437   0.203  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.449   0.691   0.463  1.00  0.00           H  
ATOM    947  N   GLU A 143       5.101   2.957  -2.769  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.778   3.050  -4.058  1.00  0.00           C  
ATOM    949  C   GLU A 143       7.040   2.193  -4.072  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.866   2.270  -3.163  1.00  0.00           O  
ATOM    951  CB  GLU A 143       6.132   4.506  -4.368  1.00  0.00           C  
ATOM    952  CG  GLU A 143       5.042   5.251  -5.119  1.00  0.00           C  
ATOM    953  CD  GLU A 143       5.054   4.961  -6.607  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.384   3.995  -7.028  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       5.734   5.699  -7.350  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.364   3.564  -2.046  1.00  0.00           H  
ATOM    957  HA  GLU A 143       5.101   2.685  -4.815  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.321   5.024  -3.440  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       7.030   4.524  -4.969  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       4.082   4.959  -4.719  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       5.182   6.312  -4.973  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.182   1.376  -5.111  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.342   0.503  -5.244  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.107   0.807  -6.529  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.564   1.399  -7.460  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.907  -0.964  -5.231  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.314  -1.402  -3.923  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.935  -1.085  -2.725  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.136  -2.131  -3.890  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.392  -1.487  -1.520  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.588  -2.536  -2.687  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.217  -2.213  -1.501  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.489   1.360  -5.804  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.991   0.685  -4.401  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.164  -1.118  -5.999  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.764  -1.587  -5.434  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.853  -0.516  -2.738  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.644  -2.384  -4.818  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.885  -1.233  -0.593  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.669  -3.103  -2.676  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.791  -2.529  -0.560  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.371   0.398  -6.568  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.211   0.629  -7.738  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.519  -0.683  -8.454  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.400  -0.779  -9.676  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.516   1.317  -7.329  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.381   2.819  -7.150  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.647   3.459  -6.613  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.724   3.223  -7.199  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.560   4.195  -5.608  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.748  -0.068  -5.793  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.671   1.275  -8.412  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.855   0.892  -6.395  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.260   1.131  -8.090  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      12.150   3.264  -8.107  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.575   3.016  -6.459  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.914  -1.692  -7.685  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.238  -2.999  -8.244  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.991  -3.874  -8.338  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.036  -3.694  -7.582  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.301  -3.693  -7.391  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.644  -2.994  -7.459  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.675  -1.754  -7.316  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.665  -3.687  -7.656  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.988  -1.554  -6.717  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.630  -2.846  -9.238  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      12.974  -3.707  -6.362  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      13.425  -4.708  -7.739  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.008  -4.820  -9.270  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.879  -5.724  -9.463  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.708  -6.647  -8.261  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.588  -6.914  -7.825  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.076  -6.553 -10.734  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.734  -5.854 -12.050  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      10.292  -6.636 -13.230  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       8.228  -5.682 -12.187  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.798  -4.915  -9.842  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.988  -5.122  -9.570  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.112  -6.850 -10.777  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.453  -7.432 -10.653  1.00  0.00           H  
ATOM   1021  HG  LEU A 147      10.186  -4.872 -12.058  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.039  -6.042 -13.734  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147       9.493  -6.869 -13.918  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      10.739  -7.553 -12.874  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       7.850  -5.133 -11.337  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       7.757  -6.653 -12.227  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.009  -5.137 -13.094  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.825  -7.130  -7.729  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      10.799  -8.021  -6.575  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.087  -7.364  -5.397  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.400  -8.031  -4.623  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.223  -8.411  -6.173  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.196  -7.255  -6.297  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.982  -6.225  -5.624  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.172  -7.381  -7.067  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.688  -6.880  -8.122  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.258  -8.911  -6.856  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      12.221  -8.747  -5.146  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.562  -9.214  -6.810  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.256  -6.052  -5.267  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.633  -5.305  -4.180  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.117  -5.470  -4.207  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.494  -5.765  -3.185  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.998  -3.822  -4.278  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.320  -3.591  -3.823  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.816  -5.575  -5.916  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.010  -5.699  -3.248  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.923  -3.503  -5.306  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.314  -3.246  -3.671  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.717  -2.885  -4.338  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.528  -5.279  -5.382  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.084  -5.407  -5.544  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.644  -6.858  -5.381  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.712  -7.156  -4.633  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.656  -4.883  -6.916  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.252  -4.283  -6.998  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.752  -4.289  -8.434  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.293  -5.045  -6.094  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.076  -5.046  -6.160  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.610  -4.812  -4.777  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.359  -4.119  -7.212  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.707  -5.706  -7.614  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.285  -3.256  -6.661  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.097  -3.445  -8.590  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.211  -5.204  -8.623  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.593  -4.222  -9.108  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.513  -6.101  -6.146  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       2.278  -4.872  -6.420  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.409  -4.703  -5.076  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.321  -7.758  -6.086  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.001  -9.180  -6.019  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.057  -9.683  -4.579  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.173 -10.415  -4.133  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       6.971  -9.982  -6.888  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       6.533 -11.403  -7.247  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       7.238 -11.877  -8.508  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       6.808 -12.353  -6.091  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.053  -7.461  -6.665  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       4.998  -9.313  -6.395  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.115  -9.439  -7.810  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       7.911 -10.048  -6.360  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       5.469 -11.407  -7.438  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       6.638 -11.629  -9.371  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       7.378 -12.946  -8.462  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       8.200 -11.391  -8.587  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       6.284 -12.010  -5.211  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       7.870 -12.379  -5.891  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       6.466 -13.344  -6.350  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.099  -9.283  -3.858  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.270  -9.695  -2.469  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.104  -9.213  -1.612  1.00  0.00           C  
ATOM   1092  O   SER A 152       5.732  -9.857  -0.632  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.587  -9.149  -1.912  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.689  -9.914  -2.368  1.00  0.00           O  
ATOM   1095  H   SER A 152       7.770  -8.700  -4.270  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.298 -10.774  -2.444  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       8.715  -8.127  -2.235  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.560  -9.186  -0.833  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.470 -10.848  -2.327  1.00  0.00           H  
ATOM   1100  N   ALA A 153       5.531  -8.074  -1.990  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       4.405  -7.506  -1.258  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.214  -8.457  -1.258  1.00  0.00           C  
ATOM   1103  O   ALA A 153       2.511  -8.589  -0.255  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.011  -6.164  -1.856  1.00  0.00           C  
ATOM   1105  H   ALA A 153       5.872  -7.607  -2.780  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       4.720  -7.340  -0.238  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.358  -6.325  -2.701  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       3.498  -5.575  -1.111  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.898  -5.640  -2.181  1.00  0.00           H  
ATOM   1110  N   LEU A 154       2.991  -9.119  -2.388  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       1.883 -10.059  -2.519  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.033 -11.218  -1.539  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.044 -11.792  -1.085  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       1.807 -10.593  -3.951  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.681  -9.541  -5.053  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       1.823 -10.185  -6.424  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.351  -8.809  -4.942  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.585  -8.973  -3.154  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       0.970  -9.528  -2.293  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       2.704 -11.162  -4.139  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       0.948 -11.246  -4.014  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.474  -8.815  -4.942  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.867 -10.375  -6.625  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       1.426  -9.520  -7.177  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.277 -11.117  -6.442  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154      -0.099  -8.731  -5.920  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.518  -7.818  -4.544  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.307  -9.356  -4.284  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.278 -11.555  -1.215  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.558 -12.646  -0.290  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.151 -12.271   1.132  1.00  0.00           C  
ATOM   1132  O   SER A 155       2.980 -13.138   1.990  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.044 -13.007  -0.329  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.315 -14.143   0.474  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.025 -11.058  -1.611  1.00  0.00           H  
ATOM   1136  HA  SER A 155       2.980 -13.503  -0.603  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.333 -13.224  -1.346  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.624 -12.173   0.040  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.161 -14.030   0.914  1.00  0.00           H  
ATOM   1140  N   LEU A 156       2.999 -10.974   1.374  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.612 -10.482   2.691  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.095 -10.370   2.807  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.579  -9.697   3.699  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.257  -9.121   2.959  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.764  -9.034   2.718  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.193  -7.586   2.535  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.526  -9.676   3.869  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.149 -10.331   0.650  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       2.966 -11.189   3.426  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.778  -8.396   2.318  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.070  -8.864   3.992  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.010  -9.571   1.812  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.656  -7.230   3.443  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.328  -6.980   2.310  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.899  -7.520   1.720  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       6.504  -9.225   3.949  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.632 -10.735   3.683  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       4.983  -9.524   4.789  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.387 -11.035   1.901  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -1.071 -11.012   1.902  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.624 -11.617   3.189  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.726 -11.281   3.621  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.616 -11.774   0.692  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.724 -13.265   0.949  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.783 -13.765   1.330  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.626 -13.982   0.741  1.00  0.00           N  
ATOM   1167  H   ASN A 157       0.855 -11.554   1.214  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.386  -9.981   1.838  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.599 -11.398   0.450  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.958 -11.619  -0.150  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.181 -13.516   0.437  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.669 -14.949   0.898  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.849 -12.511   3.796  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.262 -13.163   5.034  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.347 -12.767   6.189  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.728 -12.857   7.355  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.256 -14.683   4.862  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.134 -15.269   4.677  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.114 -16.776   4.506  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.082 -17.488   5.532  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.130 -17.243   3.349  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.019 -12.737   3.403  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.267 -12.839   5.260  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.701 -15.134   5.737  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.849 -14.937   3.996  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.582 -14.829   3.799  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.731 -15.027   5.544  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.863 -12.328   5.854  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.833 -11.920   6.863  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.167 -11.080   7.949  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.700  -9.970   7.692  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.972 -11.128   6.217  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.099 -12.001   5.692  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.475 -13.109   6.656  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       4.866 -12.795   7.800  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.378 -14.292   6.266  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.108 -12.278   4.907  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.239 -12.813   7.314  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.573 -10.555   5.392  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.382 -10.448   6.950  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.788 -12.446   4.759  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.967 -11.382   5.522  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.128 -11.618   9.164  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.515 -10.921  10.289  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.394  -9.763  10.754  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.468  -9.972  11.321  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.275 -11.891  11.448  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.498 -12.278  12.051  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.518 -12.506   9.306  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.434 -10.527   9.958  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.343 -11.413  12.192  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.225 -12.774  11.077  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.347 -12.486  12.976  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.930  -8.542  10.510  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.672  -7.350  10.903  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.383  -6.982  12.355  1.00  0.00           C  
ATOM   1217  O   LEU A 161       0.275  -6.568  12.693  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.314  -6.178   9.988  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.553  -4.780  10.561  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.008  -4.614  10.973  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       1.158  -3.714   9.550  1.00  0.00           C  
ATOM   1222  H   LEU A 161       0.069  -8.440  10.056  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.725  -7.566  10.802  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.901  -6.270   9.087  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.265  -6.260   9.742  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       0.941  -4.650  11.443  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.597  -4.339  10.111  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.376  -5.546  11.377  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.084  -3.841  11.723  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       0.194  -3.958   9.130  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.895  -3.675   8.762  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.105  -2.754  10.042  1.00  0.00           H  
ATOM   1233  N   GLY A 162       2.390  -7.135  13.211  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       2.224  -6.814  14.616  1.00  0.00           C  
ATOM   1235  C   GLY A 162       1.157  -7.659  15.283  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.445  -8.738  15.800  1.00  0.00           O  
ATOM   1237  H   GLY A 162       3.251  -7.470  12.885  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       3.164  -6.972  15.124  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.949  -5.773  14.705  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.078  -7.168  15.272  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.191  -7.885  15.883  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.388  -7.937  14.939  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.492  -8.310  15.337  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -1.594  -7.218  17.199  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -0.394  -6.816  18.035  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163       0.366  -5.922  17.661  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -0.218  -7.476  19.173  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.244  -6.302  14.844  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -0.863  -8.894  16.086  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.172  -6.331  16.984  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.197  -7.905  17.775  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -0.863  -8.176  19.408  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163       0.550  -7.236  19.733  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.162  -7.560  13.685  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.220  -7.565  12.681  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.695  -8.063  11.339  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.533  -7.845  10.997  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -3.807  -6.160  12.522  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -4.851  -5.815  13.570  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.247  -6.205  13.115  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.879  -5.117  12.260  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -7.559  -4.084  13.090  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.261  -7.273  13.427  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -3.997  -8.234  13.021  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -3.006  -5.439  12.591  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -4.266  -6.083  11.547  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -4.621  -6.344  14.483  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -4.826  -4.750  13.752  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -6.187  -7.113  12.534  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -6.866  -6.372  13.985  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.107  -4.644  11.674  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.604  -5.571  11.601  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -7.580  -4.384  14.086  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.535  -3.947  12.761  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -7.051  -3.180  13.022  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.559  -8.731  10.582  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.181  -9.259   9.276  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.664  -8.341   8.157  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.775  -7.811   8.212  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.759 -10.663   9.084  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.265 -11.670  10.109  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.982 -13.004   9.970  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -3.303 -14.070  10.702  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -3.843 -15.261  10.935  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -5.064 -15.537  10.495  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -3.162 -16.179  11.608  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.472  -8.873  10.909  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.104  -9.315   9.240  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.835 -10.609   9.154  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.487 -11.019   8.102  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.206 -11.827   9.966  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.442 -11.278  11.099  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.986 -12.900  10.354  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.024 -13.268   8.924  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -2.401 -13.887  11.035  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -5.579 -14.847   9.987  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -5.468 -16.435  10.671  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -2.242 -15.975  11.941  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -3.570 -17.075  11.783  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.824  -8.157   7.145  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.166  -7.304   6.014  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.049  -8.064   4.697  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.246  -8.988   4.571  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.263  -6.057   5.957  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.789  -6.467   5.957  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.562  -5.132   7.127  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.246  -6.766   7.337  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.953  -8.607   7.159  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.188  -6.978   6.140  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.481  -5.524   5.044  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.668  -7.353   5.355  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.200  -5.666   5.535  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -2.728  -5.721   8.017  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.724  -4.471   7.286  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.445  -4.550   6.910  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.416  -7.619   7.287  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.297  -5.909   7.705  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -1.066  -6.987   8.006  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.854  -7.666   3.717  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.840  -8.309   2.409  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.185  -7.407   1.367  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.359  -6.189   1.387  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.265  -8.657   1.974  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.362  -9.131   0.533  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.723  -9.742   0.238  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.760 -10.395  -1.068  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.842 -10.982  -1.566  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -8.971 -10.998  -0.872  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -7.796 -11.554  -2.762  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.472  -6.923   3.878  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.266  -9.219   2.492  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.643  -9.441   2.613  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.886  -7.781   2.084  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.209  -8.288  -0.125  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.598  -9.873   0.355  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.948 -10.473   1.001  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -7.467  -8.960   0.260  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.936 -10.395  -1.598  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -9.009 -10.566   0.030  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.785 -11.439  -1.250  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -6.947 -11.544  -3.289  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -8.611 -11.996  -3.137  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.429  -8.014   0.458  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.747  -7.267  -0.592  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.326  -7.595  -1.964  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.528  -8.762  -2.302  1.00  0.00           O  
ATOM   1347  CB  VAL A 168      -0.236  -7.563  -0.601  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.470  -6.710  -1.644  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.360  -7.333   0.779  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.328  -8.989   0.494  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.885  -6.214  -0.396  1.00  0.00           H  
ATOM   1352  HB  VAL A 168      -0.094  -8.602  -0.862  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.087  -7.341  -2.268  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168      -0.266  -6.207  -2.255  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.090  -5.977  -1.150  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       0.579  -8.284   1.240  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       1.271  -6.759   0.688  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168      -0.346  -6.790   1.391  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.591  -6.559  -2.751  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -3.145  -6.736  -4.089  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.593  -5.688  -5.050  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -2.086  -4.648  -4.627  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.672  -6.652  -4.046  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -5.317  -7.204  -5.302  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -5.076  -8.387  -5.622  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -6.065  -6.454  -5.963  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.408  -5.652  -2.426  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.858  -7.715  -4.440  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -5.034  -7.218  -3.199  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.966  -5.619  -3.936  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.692  -5.969  -6.345  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -2.202  -5.051  -7.366  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -3.108  -3.831  -7.489  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.285  -3.951  -7.829  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -2.101  -5.742  -8.739  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.958  -4.709  -9.847  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.937  -6.721  -8.758  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -3.106  -6.814  -6.620  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.214  -4.726  -7.077  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -3.013  -6.295  -8.909  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.164  -4.021  -9.597  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -1.725  -5.208 -10.777  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -2.885  -4.165  -9.953  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.348  -6.596  -7.863  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -1.317  -7.732  -8.801  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.321  -6.532  -9.625  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.551  -2.657  -7.210  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.308  -1.414  -7.291  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.517  -0.992  -8.741  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.851  -1.496  -9.646  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.599  -0.313  -6.516  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.609  -2.627  -6.944  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.272  -1.580  -6.832  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.535  -0.498  -6.522  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.802   0.641  -6.979  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -2.957  -0.302  -5.497  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.445  -0.066  -8.955  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.742   0.423 -10.297  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.460   0.605 -11.104  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -2.487   1.182 -10.620  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.504   1.747 -10.222  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -5.349   2.576 -11.482  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -5.902   2.176 -12.527  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -4.674   3.625 -11.423  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.943   0.297  -8.193  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -5.361  -0.311 -10.788  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.555   1.542 -10.076  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.134   2.322  -9.386  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.468   0.108 -12.337  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -2.305   0.214 -13.210  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.088   1.657 -13.654  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -3.040   2.367 -13.977  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -2.476  -0.688 -14.433  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -2.269  -2.164 -14.134  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -3.495  -2.813 -13.521  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -4.611  -2.647 -14.014  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -3.293  -3.556 -12.440  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -4.274  -0.341 -12.666  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -1.441  -0.111 -12.652  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -3.473  -0.559 -14.826  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -1.760  -0.393 -15.186  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -2.034  -2.676 -15.055  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -1.443  -2.266 -13.445  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -2.377  -3.642 -12.102  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -4.068  -3.986 -12.022  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -0.830   2.084 -13.668  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -0.488   3.441 -14.074  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -0.003   3.476 -15.519  1.00  0.00           C  
ATOM   1429  O   ALA A 174       0.621   2.529 -15.996  1.00  0.00           O  
ATOM   1430  CB  ALA A 174       0.570   4.019 -13.146  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -0.114   1.470 -13.400  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -1.377   4.049 -13.988  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174       0.138   4.190 -12.171  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174       1.391   3.323 -13.059  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174       0.931   4.953 -13.549  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -0.295   4.573 -16.210  1.00  0.00           N  
ATOM   1437  CA  GLN A 175       0.110   4.730 -17.602  1.00  0.00           C  
ATOM   1438  C   GLN A 175       1.372   5.581 -17.709  1.00  0.00           C  
ATOM   1439  O   GLN A 175       1.579   6.502 -16.920  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -1.018   5.365 -18.416  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -1.245   6.834 -18.099  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -0.223   7.738 -18.759  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       0.529   8.441 -18.083  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -0.189   7.724 -20.086  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -0.796   5.294 -15.774  1.00  0.00           H  
ATOM   1446  HA  GLN A 175       0.319   3.748 -17.999  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -0.782   5.278 -19.466  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -1.935   4.830 -18.216  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -2.228   7.116 -18.444  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -1.188   6.971 -17.029  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -0.819   7.140 -20.558  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       0.461   8.300 -20.539  1.00  0.00           H  
ATOM   1453  N   ASP A 176       2.210   5.265 -18.690  1.00  0.00           N  
ATOM   1454  CA  ASP A 176       3.451   6.002 -18.901  1.00  0.00           C  
ATOM   1455  C   ASP A 176       3.759   6.133 -20.389  1.00  0.00           C  
ATOM   1456  O   ASP A 176       3.743   5.148 -21.127  1.00  0.00           O  
ATOM   1457  CB  ASP A 176       4.611   5.304 -18.188  1.00  0.00           C  
ATOM   1458  CG  ASP A 176       5.783   6.233 -17.943  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176       6.550   6.485 -18.896  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176       5.933   6.710 -16.798  1.00  0.00           O  
ATOM   1461  H   ASP A 176       1.989   4.520 -19.287  1.00  0.00           H  
ATOM   1462  HA  ASP A 176       3.326   6.989 -18.483  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176       4.266   4.931 -17.234  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176       4.950   4.476 -18.792  1.00  0.00           H  
ATOM   1465  N   LYS A 177       4.038   7.357 -20.824  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       4.350   7.619 -22.225  1.00  0.00           C  
ATOM   1467  C   LYS A 177       5.355   6.603 -22.758  1.00  0.00           C  
ATOM   1468  O   LYS A 177       5.995   5.887 -21.988  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       4.904   9.036 -22.388  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       6.098   9.329 -21.495  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       6.868  10.548 -21.976  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       8.331  10.479 -21.567  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       9.121   9.603 -22.476  1.00  0.00           N  
ATOM   1474  H   LYS A 177       4.035   8.103 -20.188  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       3.434   7.532 -22.790  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       5.207   9.175 -23.416  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       4.123   9.745 -22.154  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       5.748   9.511 -20.490  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       6.757   8.473 -21.499  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       6.809  10.599 -23.053  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       6.424  11.435 -21.547  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       8.745  11.476 -21.592  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       8.392  10.089 -20.562  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       8.940   8.603 -22.254  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      10.136   9.793 -22.362  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       8.854   9.781 -23.465  1.00  0.00           H  
ATOM   1487  N   ASP A 178       5.490   6.548 -24.078  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       6.420   5.622 -24.714  1.00  0.00           C  
ATOM   1489  C   ASP A 178       7.096   6.271 -25.917  1.00  0.00           C  
ATOM   1490  O   ASP A 178       6.428   6.761 -26.828  1.00  0.00           O  
ATOM   1491  CB  ASP A 178       5.690   4.350 -25.148  1.00  0.00           C  
ATOM   1492  CG  ASP A 178       6.639   3.196 -25.404  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178       7.614   3.049 -24.638  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178       6.406   2.440 -26.370  1.00  0.00           O  
ATOM   1495  H   ASP A 178       4.952   7.146 -24.639  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       7.176   5.362 -23.989  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178       4.998   4.057 -24.372  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       5.141   4.551 -26.056  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL      14
ATOM     66  N   SER A  88      -2.473 -13.780 -10.973  1.00  0.00           N  
ATOM     67  CA  SER A  88      -1.908 -12.534 -10.467  1.00  0.00           C  
ATOM     68  C   SER A  88      -1.062 -11.849 -11.535  1.00  0.00           C  
ATOM     69  O   SER A  88      -0.011 -12.355 -11.929  1.00  0.00           O  
ATOM     70  CB  SER A  88      -1.060 -12.803  -9.222  1.00  0.00           C  
ATOM     71  OG  SER A  88       0.038 -13.646  -9.526  1.00  0.00           O  
ATOM     72  H   SER A  88      -1.978 -14.291 -11.646  1.00  0.00           H  
ATOM     73  HA  SER A  88      -2.727 -11.883 -10.200  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -0.684 -11.867  -8.837  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -1.670 -13.283  -8.471  1.00  0.00           H  
ATOM     76  HG  SER A  88      -0.104 -14.062 -10.379  1.00  0.00           H  
ATOM     77  N   ARG A  89      -1.528 -10.694 -11.999  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -0.815  -9.938 -13.023  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.323  -8.604 -12.469  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.120  -7.730 -12.126  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -1.721  -9.698 -14.232  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -1.051  -8.913 -15.348  1.00  0.00           C  
ATOM     83  CD  ARG A  89       0.051  -9.722 -16.014  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -0.471 -10.607 -17.052  1.00  0.00           N  
ATOM     85  CZ  ARG A  89       0.153 -11.705 -17.463  1.00  0.00           C  
ATOM     86  NH1 ARG A  89       1.314 -12.053 -16.926  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -0.386 -12.460 -18.413  1.00  0.00           N  
ATOM     88  H   ARG A  89      -2.371 -10.341 -11.646  1.00  0.00           H  
ATOM     89  HA  ARG A  89       0.038 -10.523 -13.333  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.032 -10.653 -14.630  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -2.593  -9.150 -13.910  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -1.792  -8.656 -16.090  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -0.624  -8.011 -14.935  1.00  0.00           H  
ATOM     94  HD2 ARG A  89       0.761  -9.041 -16.459  1.00  0.00           H  
ATOM     95  HD3 ARG A  89       0.547 -10.318 -15.262  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -1.328 -10.369 -17.463  1.00  0.00           H  
ATOM     97 HH11 ARG A  89       1.722 -11.487 -16.210  1.00  0.00           H  
ATOM     98 HH12 ARG A  89       1.781 -12.881 -17.237  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -1.261 -12.201 -18.820  1.00  0.00           H  
ATOM    100 HH22 ARG A  89       0.084 -13.286 -18.721  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.995  -8.455 -12.385  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.594  -7.228 -11.873  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.972  -6.289 -13.014  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.250  -6.715 -14.135  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.832  -7.553 -11.034  1.00  0.00           C  
ATOM    106  CG  LEU A  90       4.123  -7.807 -11.813  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.758  -6.491 -12.236  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       5.096  -8.628 -10.979  1.00  0.00           C  
ATOM    109  H   LEU A  90       1.578  -9.187 -12.673  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.863  -6.738 -11.247  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.006  -6.723 -10.367  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.614  -8.439 -10.455  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.892  -8.368 -12.708  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       5.654  -6.323 -11.658  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.062  -5.684 -12.064  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.009  -6.534 -13.286  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.721  -9.636 -10.878  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       5.197  -8.181 -10.000  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       6.059  -8.649 -11.467  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.985  -4.980 -12.724  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.330  -3.953 -13.712  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.808  -3.985 -14.089  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.661  -3.515 -13.336  1.00  0.00           O  
ATOM    124  CB  PRO A  91       1.989  -2.644 -12.997  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.093  -2.965 -11.546  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.665  -4.400 -11.408  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.730  -4.045 -14.605  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.696  -1.878 -13.285  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       0.988  -2.335 -13.261  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.114  -2.845 -11.216  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       1.436  -2.323 -10.979  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.226  -4.888 -10.625  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.605  -4.460 -11.209  1.00  0.00           H  
ATOM    134  N   LYS A  92       4.103  -4.541 -15.259  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.477  -4.632 -15.737  1.00  0.00           C  
ATOM    136  C   LYS A  92       6.115  -3.250 -15.830  1.00  0.00           C  
ATOM    137  O   LYS A  92       7.286  -3.072 -15.494  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.518  -5.316 -17.106  1.00  0.00           C  
ATOM    139  CG  LYS A  92       4.783  -4.549 -18.191  1.00  0.00           C  
ATOM    140  CD  LYS A  92       4.213  -5.484 -19.246  1.00  0.00           C  
ATOM    141  CE  LYS A  92       3.504  -4.713 -20.348  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       2.463  -5.539 -21.021  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.378  -4.898 -15.815  1.00  0.00           H  
ATOM    144  HA  LYS A  92       6.036  -5.227 -15.030  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       6.549  -5.429 -17.408  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       5.069  -6.295 -17.019  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       3.973  -3.995 -17.742  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       5.472  -3.865 -18.665  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       5.019  -6.054 -19.682  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       3.507  -6.155 -18.776  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       3.036  -3.841 -19.917  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       4.235  -4.404 -21.081  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       1.607  -4.970 -21.185  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       2.215  -6.355 -20.427  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       2.817  -5.884 -21.936  1.00  0.00           H  
ATOM    156  N   SER A  93       5.336  -2.273 -16.284  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.825  -0.907 -16.422  1.00  0.00           C  
ATOM    158  C   SER A  93       5.591  -0.113 -15.140  1.00  0.00           C  
ATOM    159  O   SER A  93       4.475  -0.026 -14.629  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.136  -0.212 -17.598  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.748  -0.056 -17.357  1.00  0.00           O  
ATOM    162  H   SER A  93       4.411  -2.478 -16.536  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.887  -0.953 -16.615  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.575   0.763 -17.745  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.270  -0.805 -18.492  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.395   0.619 -17.941  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.670   0.479 -14.607  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.609   1.276 -13.378  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.863   2.591 -13.577  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.560   2.997 -14.699  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.081   1.540 -13.053  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.781   1.448 -14.364  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.032   0.417 -15.162  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.153   0.724 -12.569  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.185   2.523 -12.616  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.440   0.793 -12.361  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.751   2.404 -14.865  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.804   1.134 -14.213  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.034   0.677 -16.211  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.464  -0.562 -15.014  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.560   3.275 -12.463  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.916   2.801 -11.122  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.109   1.576 -10.707  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.198   1.151 -11.418  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.578   3.994 -10.224  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.529   4.744 -10.969  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.847   4.563 -12.427  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.970   2.579 -11.047  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.210   3.637  -9.272  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.461   4.596 -10.072  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.556   4.336 -10.744  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.569   5.791 -10.705  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.938   4.516 -13.009  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.481   5.364 -12.778  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.448   1.013  -9.553  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.755  -0.165  -9.044  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.078   0.135  -7.710  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.739   0.265  -6.679  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.735  -1.328  -8.881  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.719  -1.455 -10.022  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.295  -1.379 -11.343  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.073  -1.650  -9.779  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       7.190  -1.496 -12.389  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.976  -1.766 -10.819  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.529  -1.688 -12.121  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.425  -1.805 -13.160  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.182   1.398  -9.030  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.999  -0.442  -9.764  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.299  -1.189  -7.972  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.179  -2.252  -8.818  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.245  -1.228 -11.549  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.419  -1.711  -8.758  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.841  -1.435 -13.409  1.00  0.00           H  
ATOM    214  HE2 TYR A  96      10.025  -1.918 -10.610  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.567  -2.733 -13.357  1.00  0.00           H  
ATOM    216  N   THR A  97       2.753   0.244  -7.738  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.984   0.529  -6.533  1.00  0.00           C  
ATOM    218  C   THR A  97       1.378  -0.745  -5.954  1.00  0.00           C  
ATOM    219  O   THR A  97       0.760  -1.531  -6.671  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.856   1.540  -6.812  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.407   2.761  -7.319  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.058   1.823  -5.548  1.00  0.00           C  
ATOM    223  H   THR A  97       2.283   0.130  -8.590  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.654   0.961  -5.804  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.191   1.119  -7.553  1.00  0.00           H  
ATOM    226  HG1 THR A  97       0.709   3.415  -7.405  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.652   2.614  -5.741  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.730   2.126  -4.759  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.470   0.930  -5.249  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.559  -0.941  -4.652  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.027  -2.118  -3.976  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.205  -1.766  -3.149  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.265  -0.706  -2.527  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.095  -2.748  -3.094  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.061  -0.278  -4.134  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.747  -2.839  -4.731  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.624  -3.388  -2.362  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.768  -3.331  -3.705  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.649  -1.971  -2.590  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.186  -2.663  -3.147  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.418  -2.446  -2.397  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.461  -3.329  -1.154  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.272  -4.544  -1.234  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.634  -2.730  -3.281  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.909  -2.909  -2.507  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.249  -4.145  -1.981  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.768  -1.840  -2.305  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.421  -4.313  -1.268  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.941  -2.002  -1.592  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.268  -3.240  -1.074  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.079  -3.490  -3.663  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.441  -1.412  -2.091  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.775  -1.907  -3.964  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.457  -3.634  -3.844  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.586  -4.986  -2.133  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.514  -0.872  -2.710  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.674  -5.282  -0.865  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.602  -1.161  -1.442  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.184  -3.368  -0.517  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.709  -2.711  -0.005  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.776  -3.440   1.257  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.198  -3.439   1.811  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.986  -2.539   1.526  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.819  -2.821   2.278  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.359  -2.698   1.840  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.436  -1.890   2.853  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.259  -4.076   1.650  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.851  -1.742  -0.004  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.477  -4.460   1.067  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.179  -1.831   2.510  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -1.848  -3.431   3.169  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.317  -2.178   0.892  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       1.163  -2.529   3.332  1.00  0.00           H  
ATOM    274 HD12 LEU A 100      -0.235  -1.487   3.597  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.944  -1.080   2.350  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       1.179  -3.984   1.093  1.00  0.00           H  
ATOM    277 HD22 LEU A 100      -0.430  -4.707   1.107  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.465  -4.514   2.615  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.517  -4.455   2.607  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -5.843  -4.552   3.190  1.00  0.00           C  
ATOM    281  C   GLY A 101      -5.806  -4.972   4.646  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.743  -5.277   5.185  1.00  0.00           O  
ATOM    283  H   GLY A 101      -3.848  -5.145   2.800  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.328  -3.590   3.116  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.417  -5.278   2.633  1.00  0.00           H  
ATOM    286  N   ASN A 102      -6.971  -4.987   5.285  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.068  -5.371   6.689  1.00  0.00           C  
ATOM    288  C   ASN A 102      -5.901  -4.802   7.490  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.191  -5.535   8.180  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.098  -6.895   6.822  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -7.562  -7.347   8.193  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -8.745  -7.616   8.402  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -6.630  -7.433   9.135  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.786  -4.734   4.802  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -7.989  -4.967   7.081  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.772  -7.302   6.083  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.106  -7.285   6.651  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -5.708  -7.202   8.896  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -6.903  -7.723  10.030  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.708  -3.492   7.394  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.627  -2.823   8.110  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.080  -2.391   9.501  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.190  -1.893   9.692  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.140  -1.607   7.320  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.080  -1.881   6.252  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.020  -0.736   5.253  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.719  -2.101   6.896  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.305  -2.960   6.829  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.813  -3.525   8.212  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -4.996  -1.167   6.831  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.727  -0.899   8.024  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.345  -2.780   5.713  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.081  -0.770   4.723  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -3.104   0.204   5.778  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -3.835  -0.829   4.550  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.607  -3.144   7.153  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.643  -1.500   7.792  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -0.942  -1.814   6.203  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.202  -2.584  10.497  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.489  -2.218  11.887  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.539  -0.708  12.091  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.655   0.019  11.637  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.317  -2.825  12.662  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.209  -2.907  11.670  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.862  -3.172  10.341  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.415  -2.657  12.229  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.059  -2.181  13.491  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.591  -3.802  13.030  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.670  -1.973  11.643  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.544  -3.718  11.929  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.315  -2.684   9.548  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.927  -4.235  10.158  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.576  -0.242  12.777  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.741   1.183  13.040  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.453   1.788  13.589  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.194   2.980  13.422  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.887   1.411  14.027  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.725   2.659  14.865  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.737   2.742  15.838  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -7.560   3.755  14.684  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.585   3.880  16.607  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -7.414   4.898  15.446  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -6.426   4.955  16.407  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -6.279   6.091  17.169  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.248  -0.871  13.114  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.983   1.666  12.105  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.813   1.498  13.479  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -6.949   0.567  14.697  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.080   1.899  15.993  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -8.333   3.706  13.931  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.811   3.926  17.359  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -8.073   5.739  15.290  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -6.423   5.876  18.094  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.650   0.958  14.245  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.388   1.409  14.819  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.253   1.277  13.808  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.083   1.187  14.180  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.060   0.608  16.080  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -3.227   0.546  17.046  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -3.353   1.464  17.882  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -4.013  -0.422  16.966  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.912   0.019  14.346  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.497   2.450  15.084  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.796  -0.402  15.798  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.223   1.067  16.583  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.608   1.264  12.527  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.620   1.142  11.461  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.010   2.493  11.139  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.653   3.391  10.618  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.245   0.560  10.180  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.347   1.471   9.662  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.178   0.344   9.117  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.556   1.339  12.292  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.153   0.467  11.798  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.683  -0.397  10.420  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -2.972   0.924   8.971  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.946   1.820  10.491  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -1.907   2.317   9.155  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.131  -0.704   8.864  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.426   0.917   8.235  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.780   0.666   9.498  1.00  0.00           H  
ATOM    382  N   THR A 108       1.295   2.631  11.451  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.014   3.872  11.195  1.00  0.00           C  
ATOM    384  C   THR A 108       3.059   3.686  10.100  1.00  0.00           C  
ATOM    385  O   THR A 108       3.352   2.562   9.695  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.708   4.392  12.468  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.784   3.519  12.831  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.720   4.493  13.620  1.00  0.00           C  
ATOM    389  H   THR A 108       1.768   1.879  11.864  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.297   4.613  10.872  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.106   5.376  12.267  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.445   2.800  13.370  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.258   4.634  14.545  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.139   3.584  13.676  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.061   5.332  13.456  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.618   4.795   9.627  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.631   4.753   8.579  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.827   3.910   9.012  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.360   3.124   8.230  1.00  0.00           O  
ATOM    400  CB  GLU A 109       5.092   6.169   8.226  1.00  0.00           C  
ATOM    401  CG  GLU A 109       4.282   6.813   7.114  1.00  0.00           C  
ATOM    402  CD  GLU A 109       4.206   8.321   7.246  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.274   8.967   7.289  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       3.079   8.856   7.306  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.342   5.663   9.991  1.00  0.00           H  
ATOM    406  HA  GLU A 109       4.185   4.301   7.705  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       5.014   6.789   9.107  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       6.125   6.130   7.915  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       4.741   6.573   6.166  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       3.279   6.413   7.138  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.242   4.081  10.263  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.376   3.337  10.800  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.143   1.833  10.684  1.00  0.00           C  
ATOM    414  O   GLU A 110       8.060   1.075  10.366  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.617   3.716  12.262  1.00  0.00           C  
ATOM    416  CG  GLU A 110       7.999   5.174  12.458  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.037   5.575  13.920  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.678   4.858  14.716  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       7.426   6.608  14.267  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.776   4.723  10.838  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.248   3.600  10.221  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.716   3.522  12.825  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.414   3.101  12.654  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.977   5.337  12.031  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.277   5.794  11.948  1.00  0.00           H  
ATOM    426  N   SER A 111       5.911   1.409  10.946  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.558  -0.004  10.876  1.00  0.00           C  
ATOM    428  C   SER A 111       5.582  -0.499   9.433  1.00  0.00           C  
ATOM    429  O   SER A 111       5.980  -1.632   9.160  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.174  -0.237  11.485  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.252  -0.369  12.893  1.00  0.00           O  
ATOM    432  H   SER A 111       5.224   2.062  11.194  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.290  -0.557  11.445  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.535   0.600  11.249  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.750  -1.141  11.072  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.572  -1.247  13.115  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.152   0.358   8.513  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.124   0.009   7.098  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.535  -0.132   6.539  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.837  -1.081   5.815  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.360   1.062   6.274  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.916   1.178   6.766  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.394   0.705   4.795  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.058  -0.015   6.408  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.847   1.246   8.793  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.612  -0.937   6.999  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.854   2.014   6.401  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.915   1.276   7.840  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.464   2.056   6.328  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.582  -0.354   4.685  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.445   0.950   4.344  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.180   1.262   4.308  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.714   0.081   5.389  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.638  -0.920   6.509  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.206  -0.058   7.072  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.399   0.818   6.880  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.781   0.800   6.416  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.471  -0.502   6.811  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.136  -1.135   5.993  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.550   1.992   6.990  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.076   3.334   6.459  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.963   4.469   6.943  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.871   5.678   6.025  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.717   6.805   6.505  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.099   1.550   7.460  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.770   0.875   5.339  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.438   1.993   8.064  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.596   1.881   6.746  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.096   3.311   5.380  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.065   3.509   6.799  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.651   4.761   7.935  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.988   4.127   6.971  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.197   5.390   5.037  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.842   6.004   5.983  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      11.445   6.452   7.159  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      10.131   7.505   7.003  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.185   7.269   5.700  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.306  -0.894   8.071  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.913  -2.121   8.573  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.211  -3.350   8.001  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.845  -4.368   7.724  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.858  -2.155  10.102  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.761  -1.130  10.766  1.00  0.00           C  
ATOM    484  CD  GLU A 114      12.203  -1.591  10.852  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      12.441  -2.696  11.384  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      13.093  -0.848  10.388  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.764  -0.346   8.676  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.946  -2.133   8.259  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.842  -1.968  10.418  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.155  -3.137  10.439  1.00  0.00           H  
ATOM    491  HG2 GLU A 114      10.726  -0.214  10.196  1.00  0.00           H  
ATOM    492  HG3 GLU A 114      10.398  -0.943  11.767  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.898  -3.246   7.826  1.00  0.00           N  
ATOM    494  CA  PHE A 115       7.108  -4.348   7.288  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.556  -4.697   5.872  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.401  -5.832   5.422  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.622  -3.986   7.291  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.736  -5.091   6.790  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.572  -6.253   7.526  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       4.067  -4.967   5.583  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.758  -7.272   7.066  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.251  -5.982   5.118  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       3.096  -7.135   5.862  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.449  -2.408   8.066  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.263  -5.206   7.924  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.318  -3.750   8.299  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.467  -3.124   6.661  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.088  -6.361   8.468  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       4.187  -4.064   5.000  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.638  -8.172   7.650  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.735  -5.871   4.176  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.459  -7.929   5.501  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.113  -3.713   5.174  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.583  -3.914   3.809  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.105  -3.998   3.764  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.712  -3.902   2.697  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.096  -2.778   2.907  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.639  -2.874   2.554  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.154  -3.966   1.853  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.756  -1.873   2.923  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.814  -4.057   1.526  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.415  -1.959   2.600  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.943  -3.052   1.901  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.210  -2.829   5.588  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.172  -4.846   3.452  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.253  -1.836   3.410  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.663  -2.790   1.988  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.833  -4.753   1.560  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.124  -1.017   3.471  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.447  -4.913   0.980  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.737  -1.171   2.895  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.896  -3.121   1.647  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.717  -4.177   4.930  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.168  -4.272   5.025  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.725  -5.197   3.947  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.099  -6.194   3.586  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.578  -4.780   6.409  1.00  0.00           C  
ATOM    538  CG  ARG A 117      12.102  -6.193   6.705  1.00  0.00           C  
ATOM    539  CD  ARG A 117      12.253  -6.534   8.179  1.00  0.00           C  
ATOM    540  NE  ARG A 117      11.665  -7.831   8.503  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      11.627  -8.334   9.732  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      12.140  -7.652  10.747  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      11.075  -9.521   9.947  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.179  -4.246   5.747  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.576  -3.283   4.879  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      13.656  -4.765   6.481  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.166  -4.120   7.157  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      11.060  -6.276   6.432  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      12.685  -6.889   6.121  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.304  -6.555   8.424  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      11.762  -5.770   8.763  1.00  0.00           H  
ATOM    552  HE  ARG A 117      11.280  -8.352   7.768  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      12.555  -6.757  10.588  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      12.109  -8.033  11.672  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      10.687 -10.038   9.185  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      11.047  -9.899  10.872  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.904  -4.860   3.435  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.524  -5.669   2.402  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.221  -5.162   1.007  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.083  -5.187   0.128  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.357  -4.054   3.761  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.594  -5.666   2.551  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.162  -6.683   2.491  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.993  -4.700   0.801  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.576  -4.185  -0.499  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.950  -2.714  -0.647  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.410  -2.082   0.303  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.068  -4.361  -0.680  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.478  -5.675  -0.165  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.961  -5.591  -0.102  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      10.914  -6.836  -1.046  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.349  -4.705   1.540  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.091  -4.753  -1.260  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.576  -3.553  -0.161  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.852  -4.292  -1.737  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.844  -5.858   0.836  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.594  -5.054  -0.963  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.666  -5.072   0.798  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.546  -6.588  -0.094  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.990  -6.831  -1.142  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      10.465  -6.735  -2.023  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.597  -7.766  -0.598  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.746  -2.174  -1.844  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.060  -0.776  -2.116  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.787   0.063  -2.188  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.022  -0.034  -3.148  1.00  0.00           O  
ATOM    587  CB  ASN A 120      13.840  -0.653  -3.426  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.185  -1.352  -3.366  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.463  -2.107  -2.435  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.026  -1.103  -4.363  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.376  -2.729  -2.562  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.673  -0.411  -1.306  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.262  -1.093  -4.225  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.008   0.392  -3.642  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.737  -0.490  -5.071  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      16.902  -1.542  -4.350  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.569   0.885  -1.168  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.391   1.742  -1.116  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.740   3.179  -1.488  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.779   3.701  -1.085  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.745   1.728   0.282  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.259   2.080   0.185  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.465   2.696   1.208  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.489   1.806   1.457  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.215   0.917  -0.432  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.671   1.362  -1.827  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.846   0.734   0.691  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.159   3.129  -0.044  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.810   1.499  -0.608  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.126   3.702   1.011  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.250   2.440   2.234  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.529   2.635   1.037  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.429   1.854   1.254  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.742   0.824   1.828  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.745   2.548   2.200  1.00  0.00           H  
ATOM    616  N   SER A 122       9.863   3.814  -2.259  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.079   5.191  -2.687  1.00  0.00           C  
ATOM    618  C   SER A 122       9.237   6.157  -1.858  1.00  0.00           C  
ATOM    619  O   SER A 122       9.624   7.304  -1.639  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.739   5.346  -4.171  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.501   6.382  -4.764  1.00  0.00           O  
ATOM    622  H   SER A 122       9.053   3.345  -2.548  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.123   5.425  -2.540  1.00  0.00           H  
ATOM    624  HB2 SER A 122       9.951   4.420  -4.684  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.689   5.583  -4.274  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.388   6.063  -4.947  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.084   5.682  -1.399  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.188   6.501  -0.592  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.035   5.671  -0.038  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.665   4.644  -0.609  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.656   7.666  -1.412  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.831   4.759  -1.606  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.757   6.904   0.234  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       5.841   8.137  -0.881  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.446   8.385  -1.572  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.302   7.303  -2.365  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.470   6.121   1.077  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.358   5.420   1.708  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.096   6.275   1.704  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.117   7.433   2.121  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.693   5.026   3.159  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.604   4.135   3.736  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.048   4.337   3.224  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.808   6.945   1.486  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.171   4.516   1.146  1.00  0.00           H  
ATOM    646  HB  VAL A 124       4.742   5.927   3.753  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.670   3.152   3.291  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.731   4.057   4.806  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       2.636   4.563   3.518  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       5.966   3.345   2.806  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.770   4.907   2.659  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.369   4.269   4.253  1.00  0.00           H  
ATOM    653  N   ARG A 125       1.997   5.696   1.230  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.725   6.405   1.171  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.191   5.976   2.314  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.549   4.803   2.430  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.036   6.150  -0.171  1.00  0.00           C  
ATOM    658  CG  ARG A 125       0.529   7.053  -1.290  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -0.320   6.902  -2.542  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.147   8.026  -3.459  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       0.832   8.099  -4.354  1.00  0.00           C  
ATOM    662  NH1 ARG A 125       1.720   7.120  -4.452  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       0.923   9.154  -5.154  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.043   4.770   0.913  1.00  0.00           H  
ATOM    665  HA  ARG A 125       0.928   7.461   1.266  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.210   5.124  -0.463  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -1.025   6.306  -0.053  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       0.483   8.080  -0.958  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       1.551   6.794  -1.525  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -0.036   5.991  -3.047  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -1.359   6.844  -2.251  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.792   8.761  -3.404  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       1.653   6.323  -3.852  1.00  0.00           H  
ATOM    674 HH12 ARG A 125       2.455   7.177  -5.128  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       0.255   9.894  -5.083  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       1.660   9.209  -5.827  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.565   6.933   3.156  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.438   6.655   4.291  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.727   7.465   4.198  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.810   8.602   4.663  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.718   6.970   5.604  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.272   5.914   6.096  1.00  0.00           C  
ATOM    683  CD1 LEU A 126      -0.380   4.540   6.118  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.518   5.901   5.223  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.247   7.848   3.012  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.685   5.604   4.269  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.176   7.893   5.470  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.470   7.103   6.368  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.573   6.155   7.107  1.00  0.00           H  
ATOM    690 HD11 LEU A 126      -1.354   4.611   6.578  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.237   3.857   6.683  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.485   4.176   5.106  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       2.145   6.742   5.480  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       1.229   5.971   4.184  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       2.062   4.983   5.385  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.759   6.867   3.584  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -5.064   7.514   3.418  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.810   7.663   4.740  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.815   6.750   5.566  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.816   6.562   2.484  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.178   5.233   2.705  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.732   5.513   3.006  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.970   8.482   2.948  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.864   6.547   2.749  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.701   6.889   1.462  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.646   4.736   3.541  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.265   4.632   1.812  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.349   4.797   3.718  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.147   5.494   2.098  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.438   8.818   4.932  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -7.186   9.086   6.155  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.517   9.763   5.840  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.600  10.603   4.945  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.365   9.966   7.098  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.993   9.398   7.421  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.212  10.318   8.346  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.871   9.809   8.621  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.862  10.574   9.023  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.041  11.876   9.196  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.671  10.036   9.253  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.397   9.507   4.236  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -7.382   8.141   6.638  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.229  10.936   6.641  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.908  10.086   8.023  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -5.115   8.440   7.905  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.440   9.271   6.502  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.128  11.289   7.879  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.750  10.412   9.277  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.717   8.849   8.500  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.937  12.284   9.024  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.280  12.450   9.499  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.532   9.054   9.125  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.088  10.612   9.556  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.555   9.391   6.582  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.882   9.961   6.380  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.790  11.449   6.053  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.956  12.178   6.591  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.745   9.754   7.626  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.359   8.368   7.718  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -13.645   8.351   8.521  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.629   8.822   9.677  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -14.668   7.866   7.993  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.426   8.716   7.281  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.340   9.450   5.547  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -11.135   9.914   8.503  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.545  10.480   7.619  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.572   8.016   6.719  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.649   7.704   8.188  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.667  11.911   5.150  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.706  13.315   4.730  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.209  14.237   5.835  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.095  15.459   5.738  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.685  13.307   3.553  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.558  12.125   3.796  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.689  11.099   4.469  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.737  13.655   4.393  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.254  14.226   3.549  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.139  13.211   2.627  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.379  12.401   4.439  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.928  11.743   2.855  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.264  10.526   5.181  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.237  10.447   3.735  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.767  13.644   6.886  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.291  14.413   8.009  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.398  14.260   9.236  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.053  15.242   9.892  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.715  13.963   8.341  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.636  14.420   7.366  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.829  12.666   6.905  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.310  15.452   7.718  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.751  12.884   8.374  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.000  14.362   9.304  1.00  0.00           H  
ATOM    773  HG  SER A 131     -15.442  15.335   7.147  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.027  13.021   9.540  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.174  12.738  10.689  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.754  12.404  10.243  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.451  11.281   9.839  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.750  11.579  11.505  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -11.472  11.722  12.989  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -11.209  12.820  13.479  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.528  10.609  13.711  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.335  12.278   8.979  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.147  13.623  11.307  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.820  11.542  11.361  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.313  10.653  11.163  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -11.743   9.770  13.253  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -11.353  10.673  14.673  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.861  13.402  10.317  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.457  13.239   9.926  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.687  12.346  10.893  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.548  11.965  10.625  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -6.910  14.668   9.965  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -7.789  15.384  10.932  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.152  14.767  10.788  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.368  12.845   8.924  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -5.882  14.653  10.300  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -6.967  15.106   8.980  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.419  15.246  11.936  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -7.825  16.435  10.685  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.660  14.745  11.741  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -9.737  15.309  10.059  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.316  12.017  12.017  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.687  11.169  13.023  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.931   9.694  12.720  1.00  0.00           C  
ATOM    805  O   GLU A 134      -6.061   8.851  12.944  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.221  11.511  14.415  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -8.710  11.252  14.576  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -9.170  11.371  16.016  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -8.905  12.420  16.640  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -9.797  10.415  16.519  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.223  12.353  12.173  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.624  11.359  12.999  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -6.692  10.917  15.146  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -7.036  12.556  14.612  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -9.253  11.970  13.980  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -8.929  10.255  14.225  1.00  0.00           H  
ATOM    817  N   ARG A 135      -8.119   9.389  12.210  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.479   8.016  11.878  1.00  0.00           C  
ATOM    819  C   ARG A 135      -8.184   7.716  10.411  1.00  0.00           C  
ATOM    820  O   ARG A 135      -8.651   8.420   9.516  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.960   7.768  12.172  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -10.236   7.361  13.610  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.177   5.851  13.783  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.322   5.186  13.166  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -11.761   3.987  13.534  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.155   3.327  14.512  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -12.809   3.447  12.925  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.771  10.104  12.054  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.884   7.358  12.495  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.512   8.673  11.965  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.317   6.982  11.523  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.494   7.814  14.251  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -11.218   7.709  13.891  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -9.270   5.485  13.325  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -10.166   5.623  14.838  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.784   5.655  12.441  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -10.366   3.732  14.973  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -11.489   2.426  14.788  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.268   3.942  12.188  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.138   2.545  13.203  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.405   6.666  10.173  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.046   6.272   8.815  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.291   5.955   7.993  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.404   5.923   8.519  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.116   5.058   8.844  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.719   5.296   9.417  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.191   4.032  10.077  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.768   5.768   8.327  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.063   6.143  10.927  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.528   7.101   8.356  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.591   4.292   9.437  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.003   4.705   7.828  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.773   6.068  10.172  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -5.007   3.499  10.540  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -3.461   4.296  10.828  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.727   3.403   9.331  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.105   6.720   7.943  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.752   5.043   7.525  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -2.775   5.875   8.736  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.096   5.718   6.700  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.202   5.399   5.805  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.599   3.931   5.932  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.757   3.612   6.198  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.818   5.710   4.357  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.135   7.135   3.937  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.454   7.222   2.454  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.228   8.488   2.123  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -9.495   9.713   2.547  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.185   5.758   6.340  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.044   6.013   6.086  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.757   5.549   4.235  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.354   5.037   3.702  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.989   7.485   4.498  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.281   7.762   4.149  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.530   7.222   1.895  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.047   6.363   2.171  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.391   8.527   1.057  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -11.181   8.455   2.631  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -9.358   9.708   3.578  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -10.036  10.562   2.285  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -8.565   9.751   2.084  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.629   3.042   5.743  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.897   1.619   5.842  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.904   0.785   5.058  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.616  -0.356   5.421  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.723   3.354   5.534  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.856   1.327   6.881  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.890   1.425   5.464  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.378   1.354   3.978  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.413   0.655   3.138  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.097   1.423   3.067  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.058   2.633   3.289  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.978   0.458   1.730  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.947   1.529   1.317  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.575   2.864   1.341  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.228   1.201   0.905  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.465   3.851   0.963  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.122   2.185   0.525  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.740   3.511   0.553  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.647   2.266   3.739  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.228  -0.312   3.581  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.165   0.456   1.020  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.492  -0.491   1.686  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.579   3.131   1.660  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.529   0.163   0.883  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.163   4.888   0.985  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.118   1.915   0.206  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.437   4.281   0.258  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.018   0.710   2.756  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.714   1.341   2.661  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.027   1.055   1.341  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.161  -0.036   0.786  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.109  -0.251   2.589  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.834   2.408   2.770  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.091   0.975   3.464  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.289   2.038   0.835  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.581   1.889  -0.431  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.883   2.291  -0.286  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.218   3.190   0.484  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.250   2.735  -1.516  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.744   2.524  -1.613  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.610   3.123  -0.707  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.289   1.727  -2.612  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.976   2.933  -0.791  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.654   1.532  -2.705  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.493   2.137  -1.792  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.853   1.946  -1.881  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.221   2.884   1.324  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.631   0.849  -0.718  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -1.076   3.779  -1.307  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.817   2.487  -2.474  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.202   3.746   0.076  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.630   1.255  -3.325  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.633   3.406  -0.077  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.059   0.909  -3.489  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.248   2.055  -1.013  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.751   1.618  -1.035  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.179   1.906  -0.994  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.768   1.966  -2.399  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.373   1.203  -3.280  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.905   0.860  -0.160  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.423   0.912  -1.630  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.313   2.867  -0.517  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.841   1.269   0.193  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.291   0.584   0.685  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.098  -0.012  -0.765  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.714   2.878  -2.601  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.355   3.038  -3.901  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.676   2.275  -3.953  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.520   2.413  -3.068  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.597   4.519  -4.197  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.331   5.285  -4.544  1.00  0.00           C  
ATOM    953  CD  GLU A 143       3.964   5.172  -6.011  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.116   4.068  -6.576  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.526   6.185  -6.594  1.00  0.00           O  
ATOM    956  H   GLU A 143       4.986   3.458  -1.859  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.691   2.634  -4.650  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.045   4.979  -3.329  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.281   4.600  -5.029  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.516   4.894  -3.954  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.479   6.328  -4.305  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.847   1.470  -4.997  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.064   0.684  -5.165  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.796   1.081  -6.443  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.214   1.695  -7.338  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.731  -0.809  -5.197  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.274  -1.350  -3.873  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.990  -1.085  -2.716  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.127  -2.123  -3.783  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.572  -1.582  -1.497  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.704  -2.622  -2.566  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.426  -2.351  -1.421  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.137   1.403  -5.670  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.705   0.883  -4.320  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       6.943  -0.979  -5.914  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.610  -1.359  -5.496  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.885  -0.483  -2.773  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.561  -2.336  -4.679  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.138  -1.368  -0.603  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.808  -3.223  -2.511  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.098  -2.741  -0.470  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.075   0.727  -6.520  1.00  0.00           N  
ATOM    983  CA  GLU A 145      10.886   1.048  -7.689  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.189  -0.207  -8.502  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.082  -0.206  -9.728  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.193   1.720  -7.260  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.020   3.165  -6.824  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.159   3.650  -5.948  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      13.487   2.957  -4.963  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.722   4.723  -6.249  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.482   0.240  -5.774  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.325   1.735  -8.304  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.616   1.164  -6.436  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      12.884   1.697  -8.090  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.972   3.790  -7.704  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.097   3.253  -6.271  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.569  -1.275  -7.810  1.00  0.00           N  
ATOM    998  CA  ASP A 146      11.887  -2.538  -8.467  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.674  -3.462  -8.485  1.00  0.00           C  
ATOM   1000  O   ASP A 146       9.841  -3.430  -7.578  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.056  -3.225  -7.759  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      13.829  -4.149  -8.680  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      13.259  -5.177  -9.104  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.002  -3.844  -8.977  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.636  -1.214  -6.834  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.173  -2.320  -9.484  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.734  -2.472  -7.384  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.676  -3.806  -6.931  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.578  -4.284  -9.524  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.466  -5.217  -9.662  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.489  -6.261  -8.551  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.442  -6.726  -8.100  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.519  -5.907 -11.027  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.532  -4.984 -12.246  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      10.956  -4.571 -12.587  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       8.872  -5.663 -13.436  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.272  -4.264 -10.216  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.548  -4.652  -9.590  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.414  -6.509 -11.058  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       8.653  -6.549 -11.106  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       8.972  -4.088 -12.017  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.646  -5.301 -12.192  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.165  -3.605 -12.152  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.066  -4.514 -13.660  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.152  -6.387 -13.083  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.624  -6.164 -14.028  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.371  -4.922 -14.041  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.690  -6.624  -8.112  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      10.850  -7.610  -7.050  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.083  -7.192  -5.800  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.656  -8.035  -5.011  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.331  -7.795  -6.717  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.151  -8.200  -7.926  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.974  -9.338  -8.410  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.969  -7.378  -8.389  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.487  -6.217  -8.512  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.451  -8.548  -7.406  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      12.726  -6.866  -6.332  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.431  -8.563  -5.963  1.00  0.00           H  
ATOM   1040  N   SER A 149       9.912  -5.886  -5.625  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.200  -5.356  -4.468  1.00  0.00           C  
ATOM   1042  C   SER A 149       7.770  -5.885  -4.421  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.286  -6.308  -3.370  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.189  -3.827  -4.506  1.00  0.00           C  
ATOM   1045  OG  SER A 149      10.506  -3.308  -4.576  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.276  -5.264  -6.290  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.721  -5.682  -3.581  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       8.638  -3.495  -5.373  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       8.713  -3.451  -3.612  1.00  0.00           H  
ATOM   1050  HG  SER A 149      10.721  -2.868  -3.750  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.098  -5.859  -5.567  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       5.723  -6.336  -5.658  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.649  -7.838  -5.400  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.755  -8.315  -4.700  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.141  -6.014  -7.036  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.434  -4.665  -7.168  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.905  -4.475  -8.581  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.304  -4.554  -6.154  1.00  0.00           C  
ATOM   1059  H   LEU A 150       7.537  -5.511  -6.371  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.144  -5.824  -4.904  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       5.950  -6.034  -7.749  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       4.428  -6.788  -7.282  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       5.143  -3.873  -6.968  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.512  -5.411  -8.947  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       4.708  -4.145  -9.224  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.121  -3.732  -8.575  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.457  -3.678  -5.540  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.294  -5.435  -5.529  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       2.362  -4.469  -6.674  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.594  -8.577  -5.969  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.638 -10.026  -5.799  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.767 -10.397  -4.325  1.00  0.00           C  
ATOM   1073  O   LEU A 151       6.038 -11.254  -3.825  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.807 -10.616  -6.589  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.803 -12.136  -6.758  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.901 -12.570  -7.716  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.967 -12.823  -5.410  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.279  -8.141  -6.516  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.713 -10.432  -6.181  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.797 -10.175  -7.574  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.721 -10.341  -6.082  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.854 -12.443  -7.178  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       8.459 -12.915  -8.638  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       9.473 -13.369  -7.270  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.552 -11.732  -7.920  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       6.997 -12.953  -4.953  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.588 -12.214  -4.769  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       8.431 -13.787  -5.551  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.697  -9.745  -3.635  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.922 -10.008  -2.218  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.762  -9.485  -1.377  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.403 -10.075  -0.359  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.231  -9.362  -1.760  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.343  -9.938  -2.423  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.246  -9.073  -4.090  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.993 -11.077  -2.087  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.204  -8.306  -1.978  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.347  -9.507  -0.695  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.047 -10.373  -3.226  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.179  -8.372  -1.811  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.058  -7.769  -1.101  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.854  -8.704  -1.080  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.159  -8.815  -0.069  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.684  -6.438  -1.737  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.511  -7.947  -2.630  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.371  -7.578  -0.084  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       4.089  -5.863  -1.043  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.583  -5.891  -1.982  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.115  -6.617  -2.637  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.613  -9.375  -2.201  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.491 -10.301  -2.312  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.643 -11.460  -1.332  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.656 -12.056  -0.902  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.386 -10.837  -3.741  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.034  -9.811  -4.818  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.322 -10.371  -6.203  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.574  -9.396  -4.702  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.202  -9.245  -2.973  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.589  -9.759  -2.072  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.338 -11.275  -4.000  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.624 -11.604  -3.750  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.645  -8.930  -4.681  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.888 -11.286  -6.110  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.893  -9.650  -6.770  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.390 -10.572  -6.711  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.319  -9.269  -3.661  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154      -0.053 -10.161  -5.136  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.423  -8.464  -5.227  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.887 -11.772  -0.981  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.169 -12.861  -0.052  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.691 -12.512   1.354  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.551 -13.387   2.210  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.668 -13.168  -0.033  1.00  0.00           C  
ATOM   1134  OG  SER A 155       6.343 -12.353   0.910  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.633 -11.260  -1.358  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.636 -13.735  -0.395  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.817 -14.203   0.232  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       6.083 -12.983  -1.013  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.856 -11.686   0.448  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.443 -11.228   1.587  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.981 -10.762   2.889  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.465 -10.595   2.902  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.910  -9.940   3.783  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.654  -9.435   3.246  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.162  -9.361   3.001  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.639  -7.917   3.046  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.911 -10.203   4.023  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.574 -10.578   0.866  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.255 -11.504   3.624  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.186  -8.659   2.662  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.479  -9.248   4.296  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.380  -9.753   2.018  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       4.869  -7.297   3.479  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       5.852  -7.578   2.043  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       6.535  -7.853   3.645  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.878 -11.241   3.726  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.446 -10.091   4.992  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.939  -9.876   4.076  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.801 -11.194   1.918  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.652 -11.113   1.817  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.319 -11.797   3.006  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.489 -11.554   3.297  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.129 -11.754   0.512  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.328 -13.252   0.643  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.444 -13.754   0.511  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.244 -13.972   0.905  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.299 -11.702   1.245  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -0.926 -10.069   1.816  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.070 -11.309   0.223  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.397 -11.573  -0.260  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.612 -13.504   0.997  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.344 -14.943   0.994  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.565 -12.652   3.690  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.084 -13.370   4.848  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.277 -13.039   6.100  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.786 -13.121   7.218  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.056 -14.879   4.594  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -1.967 -15.323   3.463  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -3.407 -15.494   3.907  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -3.735 -16.567   4.456  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -4.206 -14.556   3.705  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.362 -12.803   3.409  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.106 -13.059   5.000  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -0.045 -15.172   4.352  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.361 -15.389   5.496  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -1.934 -14.581   2.679  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -1.610 -16.267   3.079  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.983 -12.665   5.904  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.860 -12.323   7.017  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.137 -11.437   8.027  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.624 -10.372   7.681  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.116 -11.613   6.507  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.203 -12.563   6.035  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       5.053 -13.090   7.174  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.374 -12.303   8.089  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       5.398 -14.290   7.151  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.331 -12.619   4.989  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.151 -13.241   7.505  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.843 -10.972   5.682  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.520 -11.005   7.304  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.739 -13.401   5.535  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.843 -12.041   5.339  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.099 -11.884   9.278  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.435 -11.135  10.339  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.273  -9.933  10.761  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.332 -10.083  11.372  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.175 -12.040  11.545  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.387 -12.381  12.197  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.526 -12.740   9.493  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.510 -10.783   9.954  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.464 -11.525  12.246  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.309 -12.947  11.214  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.758 -11.599  12.613  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.792  -8.739  10.432  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.496  -7.509  10.776  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.022  -6.969  12.122  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.171  -6.757  12.333  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.283  -6.455   9.688  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.627  -5.015  10.072  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.135  -4.815  10.097  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.974  -4.035   9.109  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.057  -8.683   9.945  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.549  -7.737  10.844  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.894  -6.726   8.841  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.241  -6.482   9.402  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.248  -4.813  11.064  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.416  -4.105   9.335  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.626  -5.759   9.910  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.432  -4.441  11.066  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.257  -3.027   9.374  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.101  -4.134   9.168  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.300  -4.248   8.102  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.967  -6.748  13.031  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.628  -6.233  14.345  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.697  -7.156  15.106  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.146  -8.066  15.800  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.903  -6.935  12.807  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.536  -6.104  14.915  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.147  -5.272  14.229  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.605  -6.919  14.977  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.601  -7.735  15.660  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.686  -8.195  14.691  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.591  -8.943  15.063  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.231  -6.950  16.812  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.349  -6.925  18.046  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.946  -5.860  18.513  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.045  -8.103  18.579  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.902  -6.178  14.408  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.100  -8.604  16.060  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.401  -5.931  16.495  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.175  -7.402  17.076  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.401  -8.910  18.153  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.477  -8.116  19.377  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.588  -7.744  13.445  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.558  -8.109  12.420  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.866  -8.382  11.088  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.867  -7.744  10.755  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.595  -6.996  12.250  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.543  -6.863  13.428  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.906  -6.351  12.993  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.825  -4.925  12.470  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -6.611  -4.885  10.997  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.844  -7.151  13.209  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.059  -9.009  12.743  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.078  -6.056  12.122  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.181  -7.199  11.364  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.666  -7.830  13.892  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.120  -6.170  14.142  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.286  -6.988  12.208  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.578  -6.377  13.839  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -7.747  -4.416  12.705  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.002  -4.423  12.959  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -7.507  -4.679  10.512  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -6.251  -5.802  10.663  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -5.921  -4.145  10.756  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.405  -9.332  10.330  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.839  -9.688   9.035  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.436  -8.828   7.925  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.627  -8.516   7.942  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.085 -11.168   8.736  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -4.547 -11.573   8.831  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -4.736 -13.053   8.537  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.273 -13.893   9.638  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -4.714 -15.126   9.857  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -5.624 -15.661   9.055  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -4.244 -15.828  10.881  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.201  -9.805  10.650  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.774  -9.511   9.078  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -2.739 -11.384   7.736  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.523 -11.763   9.440  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -4.905 -11.367   9.829  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -5.117 -10.997   8.116  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -5.785 -13.242   8.369  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.178 -13.303   7.647  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.600 -13.517  10.244  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -5.979 -15.135   8.283  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -5.954 -16.590   9.222  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -3.558 -15.428  11.488  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -4.577 -16.756  11.045  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.601  -8.447   6.964  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.047  -7.624   5.847  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.921  -8.374   4.526  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.110  -9.292   4.397  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.245  -6.312   5.759  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.748  -6.611   5.647  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.526  -5.437   6.971  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.116  -7.032   6.955  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.664  -8.728   7.007  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.086  -7.376   6.010  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.565  -5.779   4.877  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.599  -7.408   4.935  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.237  -5.725   5.300  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.098  -5.998   7.695  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.592  -5.126   7.414  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.087  -4.567   6.665  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.846  -6.959   7.748  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.231  -8.051   6.876  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.719  -6.383   7.176  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.726  -7.977   3.546  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.704  -8.611   2.234  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.023  -7.711   1.206  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.268  -6.505   1.163  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.127  -8.939   1.778  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.206  -9.444   0.347  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -5.098 -10.959   0.284  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -5.637 -11.496  -0.963  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -6.083 -12.740  -1.096  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -6.055 -13.571  -0.064  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -6.559 -13.154  -2.264  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.351  -7.239   3.710  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.142  -9.529   2.319  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.535  -9.699   2.428  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.731  -8.047   1.856  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -6.153  -9.144  -0.079  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.399  -9.010  -0.224  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -4.058 -11.236   0.364  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -5.647 -11.380   1.113  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.667 -10.898  -1.739  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -5.699 -13.262   0.817  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -6.393 -14.507  -0.167  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -6.582 -12.530  -3.044  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -6.894 -14.090  -2.363  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.168  -8.306   0.381  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.452  -7.559  -0.647  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.986  -7.887  -2.036  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.115  -9.055  -2.403  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.059  -7.855  -0.606  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.790  -7.049  -1.669  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.622  -7.562   0.777  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.015  -9.270   0.465  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.596  -6.505  -0.455  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.206  -8.904  -0.817  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.847  -6.016  -1.361  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.787  -7.444  -1.798  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       0.252  -7.116  -2.604  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.039  -6.886   1.298  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.705  -8.484   1.334  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.598  -7.111   0.681  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.294  -6.848  -2.806  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.813  -7.025  -4.157  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.302  -5.927  -5.083  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.829  -4.885  -4.627  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.342  -7.027  -4.143  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.933  -7.407  -5.486  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.968  -8.616  -5.798  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.362  -6.496  -6.225  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.169  -5.941  -2.456  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.465  -7.979  -4.524  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.689  -7.736  -3.405  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.694  -6.040  -3.881  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.398  -6.167  -6.387  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.945  -5.198  -7.379  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.933  -4.045  -7.511  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.114  -4.254  -7.790  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.752  -5.855  -8.758  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.600  -4.795  -9.838  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.549  -6.786  -8.740  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.783  -7.015  -6.690  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.992  -4.807  -7.053  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.631  -6.442  -8.981  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.168  -5.242 -10.722  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -2.569  -4.383 -10.078  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.952  -4.008  -9.481  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.688  -7.567  -9.473  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170       0.344  -6.226  -8.977  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.448  -7.226  -7.759  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.443  -2.826  -7.311  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.282  -1.639  -7.411  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.458  -1.212  -8.864  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.491  -0.860  -9.539  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.687  -0.502  -6.593  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.493  -2.723  -7.092  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.251  -1.879  -6.996  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -2.544   0.361  -7.228  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.359  -0.248  -5.787  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.736  -0.811  -6.185  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.698  -1.245  -9.339  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -5.002  -0.861 -10.713  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.748   0.628 -10.929  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -4.110   1.023 -11.904  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -6.455  -1.198 -11.050  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.756  -1.046 -12.528  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -6.181  -1.809 -13.332  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.566  -0.163 -12.881  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.428  -1.534  -8.751  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -4.350  -1.422 -11.365  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.656  -2.220 -10.764  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -7.108  -0.538 -10.498  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -5.254   1.448 -10.014  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -5.083   2.894 -10.106  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -3.606   3.271 -10.064  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -2.778   2.521  -9.549  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -5.833   3.590  -8.969  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -6.312   4.989  -9.324  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -6.587   5.839  -8.100  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -7.678   5.794  -7.530  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -5.597   6.622  -7.688  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -5.753   1.073  -9.259  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -5.498   3.216 -11.049  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -6.693   2.995  -8.702  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -5.177   3.665  -8.114  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -5.554   5.476  -9.918  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -7.223   4.907  -9.900  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -4.755   6.607  -8.191  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -5.747   7.183  -6.899  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.284   4.439 -10.611  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -1.907   4.917 -10.634  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -1.855   6.434 -10.784  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -2.880   7.081 -10.994  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -1.135   4.246 -11.760  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -3.989   4.993 -11.006  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -1.442   4.642  -9.698  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -0.962   4.961 -12.552  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -0.188   3.889 -11.384  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -1.707   3.415 -12.144  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -0.654   6.994 -10.674  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -0.470   8.435 -10.796  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -1.138   8.964 -12.061  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -0.755   8.603 -13.174  1.00  0.00           O  
ATOM   1440  CB  GLN A 175       1.020   8.781 -10.809  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       1.298  10.275 -10.805  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       0.468  11.020  -9.777  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       0.722  10.933  -8.576  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -0.531  11.758 -10.246  1.00  0.00           N  
ATOM   1445  H   GLN A 175       0.125   6.425 -10.506  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -0.931   8.902  -9.939  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175       1.486   8.347  -9.937  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175       1.468   8.356 -11.696  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       2.343  10.434 -10.584  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175       1.074  10.673 -11.784  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -0.676  11.779 -11.215  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -1.084  12.249  -9.604  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -2.138   9.819 -11.883  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -2.860  10.398 -13.010  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -2.241  11.730 -13.425  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -2.034  12.616 -12.596  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -4.334  10.596 -12.653  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -5.042  11.530 -13.615  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -5.225  11.145 -14.788  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -5.414  12.646 -13.194  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -2.398  10.068 -10.971  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -2.789   9.710 -13.838  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -4.834   9.639 -12.675  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -4.403  11.012 -11.658  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -1.946  11.863 -14.714  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -1.350  13.085 -15.240  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -2.326  14.254 -15.137  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -3.258  14.368 -15.934  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -0.930  12.885 -16.698  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       0.201  11.887 -16.873  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       0.402  11.522 -18.334  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -0.499  10.369 -18.750  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -0.721  10.341 -20.222  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -2.134  11.121 -15.326  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -0.475  13.310 -14.649  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -1.782  12.535 -17.261  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -0.608  13.835 -17.101  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       1.114  12.320 -16.493  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -0.033  10.990 -16.316  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       0.172  12.381 -18.946  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       1.433  11.235 -18.486  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -0.037   9.441 -18.447  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -1.451  10.476 -18.252  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177      -0.994  11.286 -20.559  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -1.480   9.670 -20.456  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       0.149  10.048 -20.710  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -2.104  15.119 -14.154  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -2.962  16.280 -13.949  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -2.130  17.546 -13.775  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -1.034  17.510 -13.215  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -3.856  16.070 -12.725  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -4.974  17.091 -12.644  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -5.762  17.187 -13.608  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -5.061  17.794 -11.615  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -1.345  14.973 -13.551  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -3.585  16.390 -14.823  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -4.296  15.085 -12.773  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -3.255  16.148 -11.831  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL      15
ATOM     66  N   SER A  88      -2.855 -12.666 -10.460  1.00  0.00           N  
ATOM     67  CA  SER A  88      -1.433 -12.485 -10.728  1.00  0.00           C  
ATOM     68  C   SER A  88      -1.216 -11.488 -11.862  1.00  0.00           C  
ATOM     69  O   SER A  88      -0.453 -11.746 -12.793  1.00  0.00           O  
ATOM     70  CB  SER A  88      -0.784 -13.825 -11.080  1.00  0.00           C  
ATOM     71  OG  SER A  88       0.619 -13.689 -11.223  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.393 -13.207 -11.076  1.00  0.00           H  
ATOM     73  HA  SER A  88      -0.974 -12.097  -9.830  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -0.987 -14.537 -10.296  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -1.196 -14.187 -12.011  1.00  0.00           H  
ATOM     76  HG  SER A  88       1.026 -13.634 -10.355  1.00  0.00           H  
ATOM     77  N   ARG A  89      -1.894 -10.347 -11.776  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.777  -9.311 -12.795  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.854  -8.190 -12.327  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.287  -7.255 -11.652  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -3.156  -8.742 -13.134  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -3.173  -7.898 -14.398  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -4.589  -7.502 -14.786  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -5.216  -6.653 -13.776  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -6.215  -5.818 -14.036  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -6.699  -5.721 -15.267  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -6.733  -5.078 -13.064  1.00  0.00           N  
ATOM     88  H   ARG A  89      -2.487 -10.199 -11.010  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.356  -9.762 -13.681  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.848  -9.561 -13.266  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -3.491  -8.128 -12.312  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -2.594  -7.002 -14.229  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -2.733  -8.465 -15.205  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -4.555  -6.967 -15.722  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -5.178  -8.399 -14.905  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -4.874  -6.709 -12.860  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -6.312  -6.278 -16.001  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -7.453  -5.092 -15.460  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -6.371  -5.148 -12.135  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -7.485  -4.449 -13.261  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.420  -8.290 -12.689  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.406  -7.285 -12.307  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.587  -6.251 -13.413  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.390  -6.530 -14.596  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.746  -7.951 -11.991  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.614  -8.316 -13.195  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.184  -7.064 -13.842  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.733  -9.261 -12.779  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.706  -9.057 -13.227  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.043  -6.786 -11.420  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.312  -7.275 -11.368  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.542  -8.858 -11.441  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.004  -8.823 -13.930  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       4.075  -6.228 -13.167  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.652  -6.858 -14.759  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.231  -7.217 -14.061  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.679  -8.742 -12.831  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.752 -10.111 -13.445  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       4.561  -9.598 -11.768  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.973  -5.027 -13.022  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.192  -3.927 -13.966  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.426  -4.146 -14.835  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.556  -3.959 -14.385  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.388  -2.712 -13.056  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.884  -3.278 -11.770  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.226  -4.623 -11.629  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.331  -3.770 -14.599  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.111  -2.041 -13.498  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.446  -2.200 -12.925  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.957  -3.387 -11.806  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.598  -2.634 -10.952  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.892  -5.319 -11.141  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.300  -4.535 -11.080  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.202  -4.543 -16.083  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.295  -4.786 -17.017  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.292  -3.633 -17.000  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.504  -3.848 -16.980  1.00  0.00           O  
ATOM    138  CB  LYS A  92       3.749  -4.981 -18.434  1.00  0.00           C  
ATOM    139  CG  LYS A  92       3.066  -6.322 -18.644  1.00  0.00           C  
ATOM    140  CD  LYS A  92       2.385  -6.394 -20.000  1.00  0.00           C  
ATOM    141  CE  LYS A  92       1.310  -7.470 -20.027  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       0.195  -7.163 -19.090  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.278  -4.676 -16.384  1.00  0.00           H  
ATOM    144  HA  LYS A  92       4.801  -5.689 -16.708  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       3.033  -4.199 -18.641  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       4.567  -4.904 -19.135  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       3.806  -7.106 -18.582  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       2.324  -6.462 -17.870  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       1.929  -5.440 -20.216  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       3.127  -6.619 -20.754  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       0.917  -7.542 -21.029  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       1.756  -8.413 -19.746  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       0.287  -6.191 -18.731  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       0.213  -7.820 -18.285  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92      -0.719  -7.255 -19.578  1.00  0.00           H  
ATOM    156  N   SER A  93       4.775  -2.408 -17.005  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.620  -1.221 -16.992  1.00  0.00           C  
ATOM    158  C   SER A  93       5.452  -0.448 -15.688  1.00  0.00           C  
ATOM    159  O   SER A  93       4.348  -0.296 -15.165  1.00  0.00           O  
ATOM    160  CB  SER A  93       5.285  -0.317 -18.180  1.00  0.00           C  
ATOM    161  OG  SER A  93       6.274   0.683 -18.355  1.00  0.00           O  
ATOM    162  H   SER A  93       3.800  -2.302 -17.021  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.647  -1.544 -17.075  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.230  -0.913 -19.079  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.332   0.162 -18.007  1.00  0.00           H  
ATOM    166  HG  SER A  93       6.854   0.437 -19.080  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.573   0.052 -15.148  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.577   0.818 -13.898  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.926   2.187 -14.055  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.642   2.643 -15.163  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.067   0.968 -13.579  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.750   0.862 -14.898  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.924  -0.091 -15.717  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.089   0.277 -13.100  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.243   1.929 -13.117  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.377   0.179 -12.910  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.784   1.831 -15.373  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.748   0.473 -14.764  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.937   0.196 -16.758  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.286  -1.102 -15.598  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.681   2.861 -12.921  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.014   2.328 -11.597  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.125   1.153 -11.205  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.246   0.746 -11.966  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.769   3.517 -10.665  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.770   4.360 -11.379  1.00  0.00           C  
ATOM    187  CD  PRO A  95       5.062   4.195 -12.845  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.050   2.029 -11.538  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.384   3.163  -9.719  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.694   4.051 -10.506  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.772   4.016 -11.155  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.887   5.394 -11.089  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.147   4.228 -13.418  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.748   4.958 -13.182  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.358   0.612 -10.015  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.579  -0.519  -9.523  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.884  -0.171  -8.210  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.505  -0.162  -7.147  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.480  -1.739  -9.328  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.534  -1.891 -10.402  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.207  -1.766 -11.746  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.856  -2.161 -10.071  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       7.167  -1.905 -12.731  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.823  -2.299 -11.049  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.473  -2.171 -12.377  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.432  -2.310 -13.353  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.072   0.980  -9.453  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.829  -0.752 -10.264  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       5.984  -1.658  -8.378  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.871  -2.632  -9.332  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.183  -1.558 -12.021  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.127  -2.261  -9.030  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.893  -1.804 -13.771  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.846  -2.508 -10.772  1.00  0.00           H  
ATOM    215  HH  TYR A  96       9.324  -3.158 -13.790  1.00  0.00           H  
ATOM    216  N   THR A  97       2.588   0.114  -8.292  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.806   0.463  -7.113  1.00  0.00           C  
ATOM    218  C   THR A  97       1.176  -0.776  -6.485  1.00  0.00           C  
ATOM    219  O   THR A  97       0.541  -1.576  -7.170  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.694   1.473  -7.454  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.234   2.554  -8.222  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.050   2.016  -6.188  1.00  0.00           C  
ATOM    223  H   THR A  97       2.148   0.090  -9.168  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.471   0.920  -6.395  1.00  0.00           H  
ATOM    225  HB  THR A  97      -0.063   0.969  -8.038  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.999   2.247  -8.714  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.818   2.262  -5.469  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.608   1.269  -5.770  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.518   2.903  -6.425  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.357  -0.927  -5.177  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.803  -2.067  -4.456  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.347  -1.638  -3.551  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.298  -0.578  -2.927  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.890  -2.754  -3.642  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.873  -0.255  -4.685  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.432  -2.773  -5.184  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.263  -2.071  -2.892  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.479  -3.629  -3.161  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.697  -3.048  -4.296  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.383  -2.469  -3.486  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.547  -2.175  -2.659  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.575  -3.068  -1.422  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.313  -4.269  -1.503  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.833  -2.362  -3.466  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.067  -2.453  -2.615  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.725  -1.307  -2.199  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.570  -3.686  -2.230  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.860  -1.388  -1.415  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.705  -3.774  -1.447  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.352  -2.623  -1.040  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.364  -3.299  -4.007  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.477  -1.145  -2.343  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.954  -1.524  -4.136  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.758  -3.271  -4.043  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -5.343  -0.340  -2.493  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.065  -4.587  -2.548  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -7.364  -0.487  -1.099  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.087  -4.741  -1.155  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.238  -2.689  -0.427  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.894  -2.473  -0.277  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.956  -3.214   0.978  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.384  -3.262   1.512  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.196  -2.385   1.221  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.033  -2.574   2.017  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.545  -2.539   1.662  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.172  -1.472   2.475  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.089  -3.903   1.891  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.092  -1.514  -0.275  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.622  -4.222   0.785  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.360  -1.556   2.167  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.141  -3.126   2.939  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.437  -2.290   0.616  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.554  -0.862   2.990  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.760  -0.852   1.814  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.822  -1.946   3.196  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.042  -4.150   2.942  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       1.121  -3.878   1.574  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.445  -4.649   1.322  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.682  -4.293   2.296  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.012  -4.436   2.860  1.00  0.00           C  
ATOM    281  C   GLY A 101      -5.982  -4.843   4.320  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.928  -5.185   4.854  1.00  0.00           O  
ATOM    283  H   GLY A 101      -3.994  -4.963   2.494  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.532  -3.494   2.770  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.549  -5.188   2.300  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.143  -4.804   4.967  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.245  -5.170   6.375  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.114  -4.541   7.184  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.395  -5.231   7.907  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.214  -6.692   6.532  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -7.760  -7.146   7.872  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -8.960  -7.379   8.019  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -6.879  -7.274   8.857  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.949  -4.523   4.487  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.188  -4.798   6.746  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.811  -7.140   5.751  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.195  -7.036   6.443  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -5.939  -7.071   8.667  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.205  -7.567   9.734  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.964  -3.227   7.057  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.922  -2.504   7.777  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.407  -2.082   9.160  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.513  -1.567   9.327  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.485  -1.273   6.980  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.472  -1.522   5.862  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.493  -0.380   4.858  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.075  -1.702   6.438  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.568  -2.731   6.467  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.077  -3.167   7.892  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.366  -0.837   6.536  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -4.047  -0.569   7.674  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.738  -2.430   5.339  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -4.200  -0.604   4.073  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -2.508  -0.257   4.432  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -3.786   0.532   5.357  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -2.123  -1.660   7.516  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.432  -0.913   6.076  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.680  -2.659   6.132  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.561  -2.303  10.177  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.881  -1.951  11.564  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.910  -0.443  11.787  1.00  0.00           C  
ATOM    322  O   PRO A 104      -4.050   0.285  11.290  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.742  -2.588  12.363  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.607  -2.678  11.402  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.227  -2.914  10.052  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.823  -2.378  11.874  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.496  -1.960  13.208  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -4.043  -3.565  12.710  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -2.051  -1.753  11.403  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.965  -3.504  11.668  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.650  -2.424   9.281  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.305  -3.972   9.853  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.903   0.020  12.538  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -6.044   1.443  12.825  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.738   2.023  13.359  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.477   3.219  13.226  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.168   1.671  13.838  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.697   1.672  15.275  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.033   0.574  15.809  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.917   2.769  16.098  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.602   0.570  17.122  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.488   2.774  17.411  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.831   1.672  17.918  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.403   1.673  19.226  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.557  -0.609  12.907  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.297   1.944  11.903  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.632   2.624  13.641  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.904   0.888  13.730  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.855  -0.288  15.183  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.432   3.630  15.697  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.088  -0.293  17.520  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.667   3.637  18.035  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -4.456   1.825  19.253  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.921   1.167  13.963  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.640   1.593  14.516  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.527   1.448  13.483  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.362   1.258  13.832  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.304   0.777  15.765  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -2.881   1.386  17.027  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -3.458   2.491  16.943  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -2.758   0.757  18.099  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.185   0.226  14.038  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.727   2.634  14.789  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.703  -0.221  15.654  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.230   0.721  15.871  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.894   1.537  12.208  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.927   1.416  11.124  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.316   2.769  10.778  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.988   3.646  10.234  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.573   0.819   9.860  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.664   1.739   9.332  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.519   0.562   8.793  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.838   1.689  11.992  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.142   0.750  11.450  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -2.026  -0.125  10.123  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.423   1.150   8.837  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -3.106   2.282  10.154  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.235   2.437   8.627  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.809   1.051   7.876  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.432   0.953   9.125  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.430  -0.501   8.623  1.00  0.00           H  
ATOM    382  N   THR A 108       0.964   2.933  11.097  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.666   4.180  10.822  1.00  0.00           C  
ATOM    384  C   THR A 108       2.683   4.002   9.700  1.00  0.00           C  
ATOM    385  O   THR A 108       2.927   2.886   9.244  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.390   4.707  12.076  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.482   3.843  12.410  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.431   4.800  13.254  1.00  0.00           C  
ATOM    389  H   THR A 108       1.446   2.198  11.529  1.00  0.00           H  
ATOM    390  HA  THR A 108       0.935   4.915  10.518  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.773   5.695  11.864  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.369   3.517  13.306  1.00  0.00           H  
ATOM    393 HG21 THR A 108       1.994   4.940  14.165  1.00  0.00           H  
ATOM    394 HG22 THR A 108       0.855   3.889  13.322  1.00  0.00           H  
ATOM    395 HG23 THR A 108       0.766   5.637  13.110  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.274   5.109   9.261  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.265   5.073   8.192  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.471   4.231   8.597  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.008   3.471   7.791  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.715   6.492   7.836  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.425   6.586   6.496  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.079   7.937   6.277  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.066   8.239   6.981  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       5.605   8.691   5.402  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.037   5.970   9.665  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.802   4.625   7.326  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.848   7.135   7.807  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.389   6.845   8.603  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       6.188   5.823   6.453  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.705   6.419   5.709  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.891   4.373   9.850  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.035   3.627  10.361  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.786   2.124  10.276  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.705   1.344  10.027  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.327   4.026  11.809  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.288   5.196  11.936  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.353   5.747  13.347  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.710   4.982  14.267  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       8.047   6.944  13.531  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.422   4.995  10.444  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.891   3.873   9.750  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.398   4.295  12.290  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.756   3.178  12.323  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.275   4.868  11.648  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.965   5.985  11.272  1.00  0.00           H  
ATOM    426  N   SER A 111       5.535   1.725  10.486  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.165   0.315  10.438  1.00  0.00           C  
ATOM    428  C   SER A 111       5.278  -0.228   9.017  1.00  0.00           C  
ATOM    429  O   SER A 111       5.684  -1.372   8.809  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.738   0.123  10.957  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.567  -1.170  11.510  1.00  0.00           O  
ATOM    432  H   SER A 111       4.846   2.395  10.680  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.847  -0.229  11.075  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.534   0.858  11.721  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.042   0.249  10.141  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.458  -1.100  12.461  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.918   0.600   8.043  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.980   0.204   6.642  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.424   0.036   6.181  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.771  -0.952   5.535  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.280   1.232   5.734  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.821   1.410   6.159  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.364   0.798   4.278  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.945   0.223   5.824  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.603   1.499   8.272  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.469  -0.743   6.540  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.794   2.176   5.834  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.779   1.561   7.226  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.411   2.276   5.660  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.269   1.192   3.838  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.379  -0.280   4.225  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       3.508   1.175   3.740  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.250   0.496   5.044  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.562  -0.597   5.487  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.396  -0.079   6.704  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.264   1.009   6.520  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.672   0.970   6.145  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.344  -0.290   6.683  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.061  -0.979   5.959  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.396   2.211   6.672  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.926   3.506   6.033  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.986   4.591   6.127  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.902   5.555   4.954  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.752   5.115   3.812  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.928   1.772   7.036  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.729   0.961   5.067  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.237   2.280   7.738  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.455   2.103   6.481  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.704   3.324   4.992  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.033   3.843   6.540  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.843   5.144   7.043  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.963   4.128   6.133  1.00  0.00           H  
ATOM    473  HE2 LYS A 113       8.876   5.614   4.625  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.231   6.530   5.282  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      11.398   4.360   4.119  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.314   5.914   3.457  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      10.155   4.754   3.041  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.104  -0.585   7.957  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.686  -1.762   8.591  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.027  -3.038   8.076  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.673  -4.080   7.956  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.539  -1.676  10.111  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.188  -0.444  10.717  1.00  0.00           C  
ATOM    484  CD  GLU A 114      11.695  -0.572  10.825  1.00  0.00           C  
ATOM    485  OE1 GLU A 114      12.165  -1.334  11.695  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      12.405   0.090  10.039  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.524   0.004   8.484  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.736  -1.788   8.341  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.488  -1.663  10.359  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.992  -2.551  10.554  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       9.959   0.410  10.097  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       9.783  -0.288  11.706  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.736  -2.950   7.773  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.987  -4.097   7.273  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.526  -4.550   5.919  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.444  -5.727   5.568  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.502  -3.750   7.153  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.645  -4.915   6.745  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.622  -6.074   7.503  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.863  -4.850   5.603  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.836  -7.148   7.129  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.074  -5.920   5.224  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       3.060  -7.070   5.989  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.275  -2.092   7.890  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.104  -4.902   7.981  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.144  -3.395   8.108  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.379  -2.972   6.415  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.228  -6.136   8.395  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.873  -3.950   5.004  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.827  -8.045   7.728  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.469  -5.855   4.332  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.445  -7.907   5.694  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.077  -3.606   5.163  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.629  -3.906   3.847  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.152  -3.970   3.897  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.823  -3.856   2.871  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.184  -2.852   2.832  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.793  -3.072   2.309  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.423  -4.298   1.782  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.856  -2.052   2.345  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       5.144  -4.503   1.299  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.575  -2.251   1.864  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       4.219  -3.479   1.342  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.113  -2.685   5.498  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.250  -4.870   3.542  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.212  -1.879   3.298  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.862  -2.863   1.991  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       7.145  -5.101   1.749  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.134  -1.091   2.754  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.868  -5.464   0.891  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.854  -1.448   1.899  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       3.219  -3.636   0.965  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.692  -4.151   5.098  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.136  -4.228   5.283  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.765  -5.173   4.265  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.208  -6.224   3.950  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.465  -4.697   6.702  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.956  -4.791   6.981  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.508  -3.478   7.513  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.967  -3.434   7.454  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      16.648  -3.070   6.373  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      16.006  -2.722   5.267  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.975  -3.055   6.398  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.105  -4.235   5.879  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.542  -3.238   5.138  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      12.033  -4.003   7.408  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.030  -5.672   6.856  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.127  -5.564   7.716  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.469  -5.043   6.065  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.109  -2.669   6.920  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.194  -3.361   8.539  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.461  -3.687   8.261  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.007  -2.731   5.246  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      16.522  -2.447   4.455  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      18.462  -3.317   7.230  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.487  -2.782   5.584  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.931  -4.791   3.752  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.617  -5.616   2.774  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.383  -5.144   1.352  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.311  -5.101   0.543  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.329  -3.943   4.040  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.676  -5.593   2.979  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.264  -6.632   2.866  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.140  -4.791   1.045  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.785  -4.322  -0.290  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.163  -2.855  -0.470  1.00  0.00           C  
ATOM    567  O   LEU A 119      13.603  -2.197   0.472  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.287  -4.509  -0.537  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.666  -5.783   0.037  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.148  -5.703  -0.008  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.161  -7.006  -0.723  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.443  -4.847   1.731  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.336  -4.913  -1.006  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.773  -3.666  -0.102  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.127  -4.514  -1.606  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.965  -5.887   1.071  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.737  -6.197   0.859  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.788  -6.188  -0.903  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.842  -4.667  -0.012  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.454  -7.813  -0.602  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      12.122  -7.307  -0.332  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.256  -6.764  -1.771  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.985  -2.348  -1.685  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.305  -0.957  -1.988  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.034  -0.137  -2.187  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.369  -0.245  -3.218  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.180  -0.875  -3.240  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.588  -1.383  -2.995  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.974  -1.654  -1.858  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.364  -1.515  -4.065  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.630  -2.922  -2.396  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.852  -0.553  -1.149  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.735  -1.470  -4.023  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.239   0.153  -3.564  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.989  -1.280  -4.940  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.278  -1.842  -3.936  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.703   0.682  -1.195  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.514   1.522  -1.262  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.868   2.945  -1.678  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.866   3.505  -1.224  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.775   1.562   0.089  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.292   1.869  -0.125  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.409   2.595   1.008  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.425   1.519   1.065  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.273   0.724  -0.399  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.848   1.098  -2.001  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.872   0.593   0.555  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.173   2.922  -0.322  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.934   1.305  -0.974  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.141   2.379   2.031  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      11.483   2.560   0.903  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.053   3.579   0.743  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.387   1.673   0.812  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.582   0.485   1.333  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.689   2.152   1.900  1.00  0.00           H  
ATOM    616  N   SER A 122      10.042   3.527  -2.542  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.269   4.886  -3.020  1.00  0.00           C  
ATOM    618  C   SER A 122       9.429   5.886  -2.233  1.00  0.00           C  
ATOM    619  O   SER A 122       9.818   7.041  -2.063  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.939   4.986  -4.511  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.507   6.152  -5.082  1.00  0.00           O  
ATOM    622  H   SER A 122       9.263   3.029  -2.867  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.314   5.118  -2.875  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.332   4.121  -5.023  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.867   5.023  -4.637  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.463   6.070  -5.094  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.275   5.433  -1.755  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.379   6.287  -0.984  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.231   5.481  -0.387  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.871   4.421  -0.899  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.840   7.411  -1.857  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.020   4.503  -1.924  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.950   6.731  -0.181  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       5.815   7.616  -1.586  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       7.436   8.299  -1.709  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.886   7.115  -2.894  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.658   5.990   0.699  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.550   5.317   1.366  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.335   6.232   1.471  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.403   7.304   2.072  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.947   4.846   2.777  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.755   4.223   3.487  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.106   3.863   2.704  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.989   6.839   1.060  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.285   4.449   0.780  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.267   5.706   3.346  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       4.039   3.265   3.895  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.431   4.874   4.286  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       2.947   4.088   2.783  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       5.724   2.870   2.523  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.768   4.147   1.898  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.650   3.877   3.637  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.224   5.802   0.882  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.993   6.582   0.908  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.002   5.994   1.904  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.391   4.830   1.796  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.367   6.633  -0.487  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.133   7.506  -1.467  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.457   7.539  -2.829  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.847   8.194  -2.777  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -1.971   7.569  -2.446  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -1.951   6.279  -2.138  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -3.119   8.234  -2.421  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.233   4.938   0.417  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.244   7.586   1.217  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.325   5.631  -0.887  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.638   7.020  -0.402  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       1.182   8.512  -1.078  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       2.132   7.112  -1.580  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       1.091   8.076  -3.518  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       0.326   6.525  -3.176  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.886   9.147  -3.001  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -1.087   5.776  -2.155  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -2.798   5.811  -1.888  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -3.139   9.206  -2.652  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -3.965   7.762  -2.172  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.411   6.806   2.873  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.361   6.366   3.889  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.470   7.396   4.079  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.346   8.340   4.860  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.641   6.123   5.217  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.246   4.880   5.282  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.193   4.961   6.469  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.605   3.621   5.360  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.066   7.722   2.907  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.801   5.440   3.552  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.021   6.983   5.419  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.394   6.035   5.988  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.844   4.825   4.382  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       1.314   5.992   6.763  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       2.152   4.549   6.194  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       0.783   4.396   7.295  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.924   3.466   6.380  1.00  0.00           H  
ATOM    694 HD22 LEU A 126      -0.022   2.772   5.033  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.470   3.731   4.724  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.581   7.211   3.351  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.734   8.113   3.425  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.471   8.005   4.756  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.503   6.940   5.373  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.630   7.637   2.278  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.262   6.207   2.079  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.797   6.108   2.401  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.446   9.140   3.256  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.668   7.743   2.561  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.430   8.223   1.394  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.836   5.583   2.747  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.440   5.923   1.052  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.575   5.155   2.859  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.204   6.246   1.509  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.061   9.113   5.192  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.796   9.142   6.450  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.255   9.527   6.219  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.596  10.111   5.191  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.146  10.128   7.423  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.683   9.830   7.705  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.099  10.808   8.712  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.657  10.971   8.545  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.763  10.083   8.967  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.161   8.976   9.578  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.468  10.302   8.778  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.000   9.931   4.655  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.761   8.152   6.879  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.214  11.123   7.008  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.684  10.100   8.358  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.599   8.829   8.102  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.126   9.900   6.783  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.577  11.767   8.581  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.297  10.440   9.708  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.341  11.782   8.096  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.137   8.808   9.721  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.487   8.308   9.894  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.165  11.135   8.317  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.203   9.634   9.096  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.109   9.194   7.182  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.530   9.504   7.081  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.754  11.011   6.997  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.025  11.806   7.589  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.286   8.931   8.282  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.468   7.424   8.225  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.549   7.003   7.249  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.675   7.534   7.345  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.269   6.143   6.388  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.776   8.729   7.977  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.907   9.045   6.179  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.742   9.174   9.183  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.263   9.389   8.329  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -10.535   6.973   7.921  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.734   7.068   9.209  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.788  11.413   6.243  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.133  12.827   6.062  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.690  13.455   7.335  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.621  14.669   7.521  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.203  12.794   4.969  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.809  11.437   5.073  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.699  10.520   5.508  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.284  13.402   5.720  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.934  13.569   5.153  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.743  12.948   4.004  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.600  11.443   5.806  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.191  11.131   4.110  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.083   9.744   6.155  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.207  10.089   4.649  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.243  12.619   8.209  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.816  13.093   9.463  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.789  13.024  10.589  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.465  14.035  11.212  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.049  12.265   9.830  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.130  12.547   8.959  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.268  11.661   8.003  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.112  14.122   9.324  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.809  11.215   9.758  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.346  12.498  10.842  1.00  0.00           H  
ATOM    773  HG  SER A 131     -15.791  12.862   8.118  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.280  11.823  10.845  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.290  11.621  11.897  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.876  11.645  11.325  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.455  10.738  10.607  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.540  10.292  12.612  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -11.054  10.308  14.049  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -10.282  11.181  14.445  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -11.507   9.340  14.837  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.577  11.055  10.315  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.392  12.427  12.607  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.601  10.085  12.614  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.024   9.503  12.086  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -12.120   8.679  14.454  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -11.209   9.327  15.771  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.124  12.707  11.650  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.746  12.875  11.180  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.788  11.877  11.823  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.792  11.481  11.219  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.396  14.302  11.607  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.288  14.579  12.768  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.562  13.826  12.501  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.680  12.792  10.105  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.354  14.352  11.888  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.588  14.983  10.791  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.827  14.225  13.678  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.486  15.639  12.834  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.987  13.464  13.425  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.269  14.453  11.979  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.098  11.474  13.052  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.264  10.523  13.776  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.701   9.089  13.490  1.00  0.00           C  
ATOM    805  O   GLU A 134      -6.534   8.199  14.325  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.328  10.797  15.280  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -7.727  10.681  15.862  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -7.725  10.608  17.376  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -6.912  11.318  18.004  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -8.537   9.841  17.933  1.00  0.00           O  
ATOM    811  H   GLU A 134      -7.906  11.826  13.481  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.247  10.650  13.439  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -5.688  10.091  15.790  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.965  11.797  15.467  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -8.301  11.544  15.559  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -8.191   9.786  15.473  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.262   8.872  12.305  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.725   7.548  11.909  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.458   7.299  10.428  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.695   8.169   9.589  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.219   7.397  12.202  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.636   5.972  12.525  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -10.949   5.936  13.291  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -12.071   6.396  12.478  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -13.339   6.321  12.866  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -13.645   5.807  14.049  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -14.305   6.762  12.069  1.00  0.00           N  
ATOM    828  H   ARG A 135      -7.368   9.621  11.682  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.179   6.818  12.489  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.474   8.023  13.045  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.777   7.726  11.339  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.756   5.424  11.601  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -8.866   5.508  13.123  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -11.138   4.920  13.606  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -10.860   6.571  14.160  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.868   6.780  11.600  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -12.919   5.475  14.651  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -14.601   5.752  14.339  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -14.078   7.151  11.177  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -15.259   6.705  12.362  1.00  0.00           H  
ATOM    841  N   LEU A 136      -6.965   6.106  10.113  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.665   5.742   8.732  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.945   5.436   7.960  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.902   4.894   8.513  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.731   4.532   8.694  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.243   4.826   8.885  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.744   5.777   7.808  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.987   5.405  10.269  1.00  0.00           C  
ATOM    849  H   LEU A 136      -6.798   5.455  10.825  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.171   6.583   8.268  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.037   3.854   9.476  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.854   4.050   7.735  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -3.686   3.904   8.799  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.514   6.734   8.251  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.510   5.903   7.057  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -2.856   5.368   7.350  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -2.995   5.832  10.303  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -4.065   4.620  11.008  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.717   6.172  10.480  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.953   5.785   6.678  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.113   5.545   5.827  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.524   4.076   5.869  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.654   3.748   6.227  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.808   5.959   4.386  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.161   7.405   4.081  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.550   7.589   2.624  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.270   8.910   2.402  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -10.146   9.380   0.994  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.160   6.214   6.294  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.929   6.145   6.201  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.754   5.820   4.199  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.370   5.325   3.715  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.991   7.703   4.705  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.304   8.027   4.297  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.657   7.572   2.017  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.203   6.779   2.330  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -11.315   8.780   2.638  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.842   9.653   3.060  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137      -9.259   9.030   0.578  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -10.143  10.419   0.963  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -10.944   9.028   0.429  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.597   3.196   5.502  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.882   1.773   5.506  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.961   0.994   4.588  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.710  -0.190   4.809  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.713   3.516   5.226  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.772   1.398   6.513  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.903   1.621   5.186  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.457   1.660   3.555  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.560   1.022   2.598  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.208   1.729   2.565  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.119   2.933   2.802  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.184   1.026   1.201  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.098   2.192   0.956  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.609   3.489   0.978  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.445   1.993   0.702  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.447   4.564   0.753  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.289   3.064   0.476  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.789   4.351   0.500  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.694   2.604   3.432  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.411   0.002   2.914  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.397   1.060   0.463  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.757   0.120   1.069  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.560   3.656   1.174  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.838   0.986   0.683  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.054   5.569   0.772  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.337   2.894   0.279  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.446   5.190   0.325  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.157   0.970   2.269  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.824   1.540   2.211  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.120   1.235   0.904  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.284   0.153   0.340  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.288   0.016   2.089  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.896   2.611   2.328  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.237   1.138   3.024  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.335   2.191   0.419  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.606   2.021  -0.832  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.866   2.380  -0.659  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.206   3.332   0.043  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.228   2.886  -1.930  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.737   2.808  -1.982  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.522   3.553  -1.110  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.378   1.988  -2.903  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.901   3.483  -1.154  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.756   1.913  -2.954  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.513   2.662  -2.078  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.887   2.591  -2.125  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.244   3.032   0.914  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.681   0.983  -1.121  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.956   3.917  -1.763  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.846   2.569  -2.889  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.038   4.195  -0.389  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.782   1.402  -3.588  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.493   4.070  -0.468  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.237   1.270  -3.677  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.164   2.357  -3.014  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.736   1.610  -1.303  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.172   1.847  -1.224  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.816   1.785  -2.604  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.463   0.941  -3.427  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.823   0.836  -0.290  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.404   0.865  -1.847  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.325   2.833  -0.810  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.592   0.297  -0.824  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.262   1.354   0.550  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.076   0.142   0.065  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.763   2.685  -2.852  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.454   2.733  -4.134  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.770   1.963  -4.072  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.550   2.119  -3.132  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.719   4.184  -4.543  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.453   4.993  -4.769  1.00  0.00           C  
ATOM    953  CD  GLU A 143       3.955   4.908  -6.199  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.763   5.134  -7.124  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       2.756   4.617  -6.392  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.001   3.333  -2.156  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.816   2.272  -4.873  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.295   4.664  -3.766  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.292   4.188  -5.458  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.681   4.621  -4.113  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.656   6.028  -4.535  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.009   1.129  -5.079  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.229   0.333  -5.139  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.051   0.688  -6.375  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.529   1.245  -7.340  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.889  -1.159  -5.151  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.312  -1.653  -3.855  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.979  -1.441  -2.659  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.103  -2.327  -3.832  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.451  -1.894  -1.465  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.569  -2.783  -2.642  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.243  -2.565  -1.456  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.349   1.048  -5.799  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.812   0.554  -4.258  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.166  -1.350  -5.929  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.787  -1.724  -5.352  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.923  -0.915  -2.664  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.574  -2.498  -4.760  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.980  -1.723  -0.540  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.625  -3.308  -2.639  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.829  -2.921  -0.525  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.339   0.362  -6.336  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.233   0.648  -7.451  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.602  -0.632  -8.195  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.557  -0.683  -9.425  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.501   1.344  -6.952  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.394   2.860  -6.926  1.00  0.00           C  
ATOM    988  CD  GLU A 145      12.499   3.476  -8.308  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      13.381   3.050  -9.082  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      11.698   4.384  -8.614  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.696  -0.081  -5.538  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.715   1.308  -8.130  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.715   1.001  -5.950  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.323   1.074  -7.598  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.441   3.133  -6.498  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      13.190   3.254  -6.311  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.966  -1.663  -7.441  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.342  -2.944  -8.028  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.126  -3.853  -8.174  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.213  -3.824  -7.348  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.407  -3.630  -7.170  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.203  -4.659  -7.948  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      15.162  -4.265  -8.644  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      13.867  -5.859  -7.861  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.982  -1.561  -6.467  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.752  -2.752  -9.008  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.091  -2.883  -6.792  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.926  -4.125  -6.339  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.119  -4.659  -9.230  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.014  -5.577  -9.486  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.933  -6.646  -8.401  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.846  -7.101  -8.045  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.179  -6.235 -10.856  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.910  -5.341 -12.067  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.177  -4.607 -12.480  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.366  -6.163 -13.227  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.875  -4.637  -9.853  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.099  -5.003  -9.478  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.193  -6.596 -10.930  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.497  -7.073 -10.904  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.167  -4.601 -11.803  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.037  -4.171 -13.458  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.002  -5.302 -12.510  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.389  -3.826 -11.764  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147      10.072  -6.941 -13.478  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.217  -5.522 -14.083  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       8.425  -6.609 -12.941  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.089  -7.041  -7.879  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.149  -8.055  -6.832  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.411  -7.588  -5.581  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.891  -8.400  -4.816  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.603  -8.380  -6.490  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.725  -9.542  -5.524  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.130 -10.605  -5.797  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.415  -9.388  -4.494  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.922  -6.640  -8.205  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.669  -8.946  -7.207  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.132  -8.634  -7.398  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.063  -7.512  -6.041  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.370  -6.275  -5.380  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.700  -5.700  -4.219  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.215  -6.050  -4.221  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.649  -6.414  -3.189  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.878  -4.181  -4.201  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.246  -3.829  -4.086  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.803  -5.679  -6.026  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.155  -6.118  -3.333  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.488  -3.765  -5.117  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.340  -3.768  -3.360  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.725  -4.542  -3.655  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.588  -5.935  -5.387  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.168  -6.239  -5.525  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.907  -7.728  -5.324  1.00  0.00           C  
ATOM   1054  O   LEU A 150       5.019  -8.117  -4.565  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.665  -5.803  -6.902  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.162  -5.545  -7.017  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.749  -4.388  -6.121  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.778  -5.265  -8.463  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.091  -5.640  -6.174  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.636  -5.686  -4.765  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.178  -4.891  -7.168  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.924  -6.579  -7.609  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.626  -6.426  -6.693  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       2.913  -4.688  -5.508  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.464  -3.544  -6.731  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.579  -4.110  -5.487  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.633  -6.200  -8.984  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       4.568  -4.704  -8.943  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       2.863  -4.692  -8.488  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.688  -8.558  -6.007  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.543 -10.005  -5.902  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.629 -10.457  -4.448  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.796 -11.231  -3.977  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.621 -10.707  -6.731  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.352 -12.171  -7.080  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.413 -12.695  -8.035  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.301 -13.020  -5.819  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.378  -8.189  -6.597  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.572 -10.270  -6.292  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.734 -10.162  -7.655  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.546 -10.663  -6.174  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.393 -12.246  -7.574  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       7.953 -12.958  -8.976  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       8.882 -13.569  -7.608  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.159 -11.931  -8.199  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.073 -12.697  -5.136  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       7.459 -14.057  -6.076  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       6.335 -12.908  -5.348  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.642  -9.967  -3.740  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.838 -10.321  -2.340  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.734  -9.729  -1.469  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.350 -10.309  -0.455  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.204  -9.831  -1.854  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.393 -10.126  -0.481  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.274  -9.354  -4.172  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.803 -11.398  -2.262  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.981 -10.317  -2.424  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.270  -8.762  -1.993  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.051  -9.404   0.052  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.228  -8.569  -1.875  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.167  -7.898  -1.135  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.913  -8.762  -1.068  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.236  -8.815  -0.040  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.849  -6.552  -1.771  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.576  -8.155  -2.692  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.522  -7.719  -0.130  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       5.770  -6.062  -2.052  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.239  -6.704  -2.648  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.316  -5.937  -1.062  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.606  -9.438  -2.170  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.432 -10.301  -2.237  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.524 -11.427  -1.212  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.508 -11.967  -0.775  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.284 -10.886  -3.643  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.022  -9.880  -4.764  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.270 -10.518  -6.122  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.601  -9.343  -4.677  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.183  -9.356  -2.958  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.564  -9.698  -2.014  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.195 -11.414  -3.879  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.459 -11.585  -3.624  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.703  -9.047  -4.658  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.014  -9.816  -6.901  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       1.660 -11.404  -6.221  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       3.313 -10.788  -6.207  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.392  -8.737  -5.547  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.498  -8.740  -3.786  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.094 -10.168  -4.637  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.749 -11.775  -0.832  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.975 -12.838   0.141  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.524 -12.405   1.533  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.335 -13.235   2.423  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.454 -13.227   0.169  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.637 -14.494   0.776  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.520 -11.307  -1.217  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.392 -13.694  -0.163  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.832 -13.267  -0.841  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       6.007 -12.488   0.731  1.00  0.00           H  
ATOM   1139  HG  SER A 155       6.246 -15.017   0.250  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.354 -11.100   1.713  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.926 -10.555   2.997  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.410 -10.392   3.041  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.874  -9.714   3.916  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.602  -9.207   3.252  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.102  -9.143   2.961  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.571  -7.698   2.893  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.883  -9.910   4.018  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.521 -10.488   0.967  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.224 -11.250   3.768  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.114  -8.470   2.633  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.455  -8.955   4.293  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.296  -9.601   2.001  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.327  -7.529   3.645  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.734  -7.039   3.070  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.985  -7.499   1.915  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.857 -10.965   3.788  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.438  -9.741   4.988  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.908  -9.569   4.026  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.725 -11.021   2.091  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.730 -10.948   2.022  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.366 -11.586   3.254  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.501 -11.273   3.610  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.237 -11.641   0.756  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.464 -13.126   0.961  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.573 -13.559   1.274  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.410 -13.915   0.785  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.209 -11.547   1.420  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.008  -9.905   1.987  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.173 -11.192   0.457  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.512 -11.511  -0.034  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.443 -13.501   0.537  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.529 -14.880   0.911  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.625 -12.481   3.899  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.117 -13.163   5.090  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.297 -12.774   6.317  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.769 -12.875   7.449  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.071 -14.679   4.893  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.339 -15.240   4.810  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.366 -16.682   4.340  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -0.398 -17.019   3.412  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       1.153 -17.473   4.901  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.273 -12.688   3.566  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.141 -12.860   5.246  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.578 -15.154   5.720  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.588 -14.926   3.977  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.911 -14.641   4.118  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.791 -15.188   5.790  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.934 -12.329   6.083  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.820 -11.927   7.169  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.085 -11.040   8.170  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.599  -9.964   7.823  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.039 -11.187   6.614  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.207 -12.101   6.283  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.809 -12.749   7.514  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       4.883 -12.076   8.563  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       5.205 -13.930   7.429  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.254 -12.271   5.158  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.152 -12.821   7.674  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.750 -10.665   5.714  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.371 -10.466   7.347  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.861 -12.878   5.618  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.972 -11.521   5.788  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.008 -11.501   9.414  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.329 -10.753  10.466  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.154  -9.543  10.892  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.208  -9.684  11.514  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.064 -11.655  11.673  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.273 -12.191  12.183  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.415 -12.367   9.629  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.616 -10.409  10.071  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.417 -11.081  12.450  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.580 -12.470  11.376  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.565 -11.667  12.933  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.669  -8.355  10.551  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.361  -7.118  10.898  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.902  -6.599  12.257  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.293  -6.433  12.498  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.116  -6.056   9.825  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.511  -4.625  10.193  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.024  -4.472  10.193  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.872  -3.631   9.234  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.175  -8.306  10.056  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.418  -7.332  10.946  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.676  -6.337   8.947  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.060  -6.059   9.592  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.154  -4.406  11.190  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.359  -4.212  11.185  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.307  -3.693   9.501  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.479  -5.404   9.891  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.157  -2.628   9.514  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.203  -3.726   9.281  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.209  -3.834   8.229  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.861  -6.343  13.141  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.536  -5.844  14.465  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.597  -6.766  15.217  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.038  -7.687  15.902  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.797  -6.494  12.893  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.448  -5.736  15.031  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.068  -4.875  14.366  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.703  -6.516  15.091  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.706  -7.330  15.768  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.735  -7.861  14.774  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.545  -8.727  15.106  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.406  -6.513  16.856  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.448  -6.043  17.933  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.798  -5.007  17.791  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.355  -6.805  19.016  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.994  -5.767  14.531  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.201  -8.166  16.227  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.866  -5.645  16.406  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.170  -7.120  17.319  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.903  -7.617  19.060  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.743  -6.524  19.728  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.696  -7.338  13.554  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.623  -7.760  12.510  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.876  -8.089  11.221  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.751  -7.637  11.011  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.659  -6.665  12.246  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.568  -6.390  13.431  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.942  -5.919  12.982  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.886  -4.516  12.398  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.235  -4.029  11.994  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.027  -6.651  13.349  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.130  -8.648  12.855  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.142  -5.750  11.995  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.273  -6.962  11.408  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.681  -7.297  14.005  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.119  -5.624  14.048  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.316  -6.596  12.228  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.609  -5.920  13.832  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.480  -3.846  13.140  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.242  -4.526  11.531  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.386  -4.198  10.978  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.318  -3.010  12.180  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.971  -4.530  12.531  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.511  -8.879  10.360  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.907  -9.268   9.092  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.469  -8.435   7.944  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.659  -8.120   7.917  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.148 -10.755   8.823  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -4.610 -11.161   8.912  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -4.799 -12.635   8.593  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.291 -13.495   9.659  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -4.889 -13.636  10.837  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -6.010 -12.978  11.099  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -4.365 -14.437  11.756  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.407  -9.208  10.584  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.844  -9.092   9.163  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -2.791 -10.992   7.832  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.592 -11.333   9.545  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -4.967 -10.971   9.913  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -5.180 -10.573   8.208  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -5.853 -12.829   8.460  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.273 -12.863   7.678  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.464 -13.990   9.487  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -6.407 -12.375  10.408  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -6.458 -13.087  11.986  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -3.520 -14.935  11.563  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -4.815 -14.543  12.642  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.604  -8.082   6.998  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.015  -7.286   5.848  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.877  -8.080   4.553  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.060  -8.996   4.458  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.187  -5.993   5.734  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.692  -6.310   5.814  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.585  -5.011   6.826  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.191  -6.507   7.227  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.669  -8.364   7.075  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.052  -7.015   5.983  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.400  -5.538   4.779  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.492  -7.215   5.262  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.135  -5.495   5.374  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -1.702  -4.518   7.205  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.261  -4.275   6.418  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.073  -5.543   7.628  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -1.032  -6.586   7.900  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.398  -7.411   7.278  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.420  -5.663   7.514  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.682  -7.722   3.558  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.650  -8.401   2.268  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.988  -7.524   1.208  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.228  -6.318   1.148  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.067  -8.770   1.827  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.122  -9.481   0.484  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.300 -10.439   0.408  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.708 -10.696  -0.970  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.504  -9.890  -1.664  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -7.974  -8.781  -1.111  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -7.830 -10.193  -2.914  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.313  -6.985   3.694  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.071  -9.305   2.383  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.506  -9.420   2.570  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.656  -7.868   1.756  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.221  -8.744  -0.299  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.207 -10.037   0.344  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.018 -11.373   0.870  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -7.132 -10.008   0.946  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -6.372 -11.511  -1.399  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -7.729  -8.550  -0.170  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -8.572  -8.175  -1.636  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -7.477 -11.028  -3.335  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -8.429  -9.586  -3.436  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.154  -8.139   0.376  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.458  -7.415  -0.682  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.016  -7.776  -2.054  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.160  -8.952  -2.387  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.054  -7.708  -0.661  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.756  -6.970  -1.790  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.651  -7.331   0.687  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.004  -9.102   0.474  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.601  -6.358  -0.512  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.196  -8.768  -0.810  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.643  -7.515  -2.079  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.090  -6.889  -2.637  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.035  -5.982  -1.455  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.638  -6.920   0.539  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.022  -6.595   1.166  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.715  -8.210   1.311  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.329  -6.756  -2.846  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.870  -6.965  -4.184  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.334  -5.919  -5.156  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.860  -4.860  -4.746  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.398  -6.916  -4.153  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -5.022  -7.486  -5.411  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.808  -8.685  -5.689  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.725  -6.735  -6.118  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.191  -5.841  -2.523  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.557  -7.943  -4.519  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.753  -7.486  -3.307  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.716  -5.889  -4.048  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.412  -6.224  -6.448  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.935  -5.310  -7.479  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.849  -4.096  -7.603  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.038  -4.229  -7.893  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.840  -6.010  -8.848  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.724  -4.984  -9.965  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.663  -6.973  -8.873  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.801  -7.084  -6.713  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.946  -4.977  -7.199  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.746  -6.577  -9.004  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -2.676  -4.886 -10.464  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -1.434  -4.030  -9.549  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.978  -5.309 -10.676  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170       0.002  -6.749  -8.052  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -1.025  -7.987  -8.777  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.131  -6.868  -9.807  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.286  -2.913  -7.383  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.049  -1.675  -7.472  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.951  -1.069  -8.868  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.107  -1.469  -9.671  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.565  -0.680  -6.428  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.333  -2.872  -7.155  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.084  -1.905  -7.262  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -3.259   0.146  -6.370  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.504  -1.168  -5.467  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.590  -0.311  -6.707  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.819  -0.104  -9.152  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.829   0.557 -10.451  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.706   2.069 -10.293  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -4.484   2.692  -9.571  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.112   0.214 -11.211  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -5.070   0.675 -12.655  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -4.323   0.067 -13.450  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -5.783   1.644 -12.990  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.467   0.171  -8.470  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.981   0.196 -11.014  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.255  -0.856 -11.199  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.949   0.691 -10.724  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -2.722   2.652 -10.971  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -2.497   4.091 -10.903  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.969   4.777 -12.181  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -2.688   4.314 -13.286  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -1.014   4.385 -10.671  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -0.673   5.866 -10.717  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.127   6.608  -9.475  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -2.039   6.168  -8.774  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -0.492   7.740  -9.196  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.135   2.102 -11.529  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -3.065   4.477 -10.071  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -0.730   4.002  -9.702  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -0.435   3.882 -11.431  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173       0.398   5.973 -10.809  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -1.154   6.306 -11.578  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173       0.224   8.030  -9.801  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -0.766   8.241  -8.401  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.689   5.882 -12.021  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -4.199   6.633 -13.162  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -3.357   7.877 -13.421  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -3.045   8.629 -12.499  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -5.654   7.016 -12.933  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -3.880   6.202 -11.115  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -4.154   5.992 -14.031  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -6.296   6.265 -13.370  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -5.846   7.082 -11.873  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -5.851   7.972 -13.396  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -2.993   8.087 -14.682  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.185   9.240 -15.062  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -3.046  10.317 -15.713  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -3.760  10.054 -16.681  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -1.069   8.815 -16.018  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       0.151   9.720 -15.970  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       0.827   9.717 -14.612  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       0.591   8.831 -13.791  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       1.672  10.712 -14.369  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.273   7.451 -15.373  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.742   9.644 -14.164  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -0.757   7.813 -15.766  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -1.454   8.821 -17.027  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       0.863   9.384 -16.709  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -0.156  10.730 -16.200  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       1.810  11.383 -15.070  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       2.122  10.735 -13.500  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -2.974  11.530 -15.175  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -3.746  12.648 -15.705  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -2.967  13.954 -15.582  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -2.052  14.069 -14.766  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -5.082  12.766 -14.969  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -6.104  11.760 -15.461  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -6.072  11.420 -16.662  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -6.937  11.313 -14.645  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -2.386  11.677 -14.405  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -3.937  12.454 -16.749  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -4.921  12.600 -13.914  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -5.480  13.759 -15.117  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -3.335  14.935 -16.398  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -2.671  16.233 -16.382  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -3.562  17.308 -16.997  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -4.373  17.025 -17.880  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -1.344  16.161 -17.141  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -0.505  17.421 -17.020  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       0.165  17.516 -15.660  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       0.610  18.939 -15.356  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       0.796  19.162 -13.896  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -4.072  14.783 -17.027  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -2.474  16.492 -15.353  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -0.769  15.331 -16.756  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -1.551  15.990 -18.187  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       0.258  17.409 -17.785  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -1.143  18.282 -17.159  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -0.534  17.201 -14.900  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       1.030  16.867 -15.647  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       1.546  19.125 -15.862  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -0.140  19.623 -15.724  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       0.044  19.782 -13.531  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       1.717  19.612 -13.717  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       0.760  18.256 -13.388  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -3.406  18.540 -16.527  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -4.195  19.657 -17.033  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -3.680  20.982 -16.478  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -3.377  21.092 -15.290  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -5.669  19.475 -16.668  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -6.562  20.503 -17.335  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -6.991  20.262 -18.482  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -6.832  21.549 -16.708  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -2.743  18.703 -15.823  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -4.099  19.671 -18.108  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -5.991  18.492 -16.977  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -5.782  19.567 -15.598  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL      16
ATOM     66  N   SER A  88      -3.640 -14.208 -10.225  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.748 -12.766 -10.038  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.992 -12.019 -11.132  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.941 -12.465 -11.591  1.00  0.00           O  
ATOM     70  CB  SER A  88      -3.207 -12.367  -8.664  1.00  0.00           C  
ATOM     71  OG  SER A  88      -1.791 -12.408  -8.642  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.032 -14.721  -9.651  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.794 -12.502 -10.095  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -3.530 -11.363  -8.431  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -3.587 -13.050  -7.918  1.00  0.00           H  
ATOM     76  HG  SER A  88      -1.454 -11.623  -8.202  1.00  0.00           H  
ATOM     77  N   ARG A  89      -3.535 -10.878 -11.545  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -2.913 -10.068 -12.585  1.00  0.00           C  
ATOM     79  C   ARG A  89      -1.872  -9.125 -11.991  1.00  0.00           C  
ATOM     80  O   ARG A  89      -2.187  -8.291 -11.141  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -3.975  -9.264 -13.338  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -4.550  -9.991 -14.542  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -5.700  -9.215 -15.164  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -6.287  -9.922 -16.299  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -7.086  -9.346 -17.190  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -7.392  -8.061 -17.079  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -7.581 -10.056 -18.196  1.00  0.00           N  
ATOM     88  H   ARG A  89      -4.374 -10.574 -11.140  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -2.423 -10.736 -13.277  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -4.786  -9.037 -12.661  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -3.534  -8.340 -13.679  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -3.773 -10.115 -15.281  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -4.909 -10.960 -14.228  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -6.462  -9.063 -14.414  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -5.331  -8.258 -15.500  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -6.074 -10.873 -16.401  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -7.020  -7.523 -16.322  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -7.993  -7.629 -17.752  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -7.353 -11.025 -18.284  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -8.183  -9.622 -18.866  1.00  0.00           H  
ATOM    101  N   LEU A  90      -0.630  -9.263 -12.442  1.00  0.00           N  
ATOM    102  CA  LEU A  90       0.459  -8.423 -11.955  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.012  -7.546 -13.073  1.00  0.00           C  
ATOM    104  O   LEU A  90       0.940  -7.884 -14.255  1.00  0.00           O  
ATOM    105  CB  LEU A  90       1.576  -9.291 -11.372  1.00  0.00           C  
ATOM    106  CG  LEU A  90       2.588  -9.845 -12.375  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       3.552  -8.756 -12.819  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       3.347 -11.019 -11.773  1.00  0.00           C  
ATOM    109  H   LEU A  90      -0.440  -9.945 -13.119  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.064  -7.788 -11.176  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.116  -8.695 -10.653  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       1.115 -10.128 -10.868  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.061 -10.201 -13.250  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.305  -7.832 -12.319  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.473  -8.620 -13.887  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.562  -9.044 -12.566  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.140 -11.316 -12.444  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       2.671 -11.848 -11.625  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       3.770 -10.725 -10.824  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.581  -6.392 -12.693  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.160  -5.443 -13.649  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.437  -5.974 -14.291  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.416  -6.265 -13.603  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.465  -4.214 -12.788  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.636  -4.751 -11.409  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.702  -5.924 -11.302  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.454  -5.176 -14.421  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.369  -3.739 -13.143  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.641  -3.519 -12.841  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.657  -5.071 -11.263  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.372  -3.995 -10.685  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       2.129  -6.691 -10.673  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.743  -5.609 -10.917  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.421  -6.097 -15.614  1.00  0.00           N  
ATOM    135  CA  LYS A  92       4.579  -6.591 -16.350  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.687  -5.544 -16.389  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.861  -5.862 -16.202  1.00  0.00           O  
ATOM    138  CB  LYS A  92       4.176  -6.975 -17.776  1.00  0.00           C  
ATOM    139  CG  LYS A  92       3.309  -8.221 -17.849  1.00  0.00           C  
ATOM    140  CD  LYS A  92       1.877  -7.928 -17.434  1.00  0.00           C  
ATOM    141  CE  LYS A  92       0.946  -9.073 -17.802  1.00  0.00           C  
ATOM    142  NZ  LYS A  92      -0.411  -8.896 -17.214  1.00  0.00           N  
ATOM    143  H   LYS A  92       2.611  -5.848 -16.107  1.00  0.00           H  
ATOM    144  HA  LYS A  92       4.946  -7.469 -15.841  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       3.628  -6.155 -18.216  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       5.071  -7.151 -18.355  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       3.311  -8.591 -18.863  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       3.719  -8.972 -17.189  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       1.843  -7.782 -16.365  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       1.543  -7.030 -17.933  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       0.860  -9.119 -18.877  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       1.370  -9.997 -17.435  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92      -0.764  -7.938 -17.414  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92      -0.375  -9.031 -16.184  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92      -1.071  -9.589 -17.622  1.00  0.00           H  
ATOM    156  N   SER A  93       5.306  -4.294 -16.631  1.00  0.00           N  
ATOM    157  CA  SER A  93       6.268  -3.200 -16.695  1.00  0.00           C  
ATOM    158  C   SER A  93       5.976  -2.155 -15.623  1.00  0.00           C  
ATOM    159  O   SER A  93       4.839  -1.983 -15.182  1.00  0.00           O  
ATOM    160  CB  SER A  93       6.240  -2.549 -18.080  1.00  0.00           C  
ATOM    161  OG  SER A  93       5.003  -1.896 -18.311  1.00  0.00           O  
ATOM    162  H   SER A  93       4.355  -4.103 -16.771  1.00  0.00           H  
ATOM    163  HA  SER A  93       7.251  -3.612 -16.521  1.00  0.00           H  
ATOM    164  HB2 SER A  93       7.035  -1.823 -18.150  1.00  0.00           H  
ATOM    165  HB3 SER A  93       6.379  -3.309 -18.835  1.00  0.00           H  
ATOM    166  HG  SER A  93       4.539  -1.785 -17.478  1.00  0.00           H  
ATOM    167  N   PRO A  94       7.025  -1.439 -15.194  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.908  -0.398 -14.169  1.00  0.00           C  
ATOM    169  C   PRO A  94       6.153   0.828 -14.672  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.886   0.976 -15.865  1.00  0.00           O  
ATOM    171  CB  PRO A  94       8.363  -0.040 -13.858  1.00  0.00           C  
ATOM    172  CG  PRO A  94       9.113  -0.397 -15.095  1.00  0.00           C  
ATOM    173  CD  PRO A  94       8.408  -1.591 -15.676  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.429  -0.772 -13.276  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.438   1.017 -13.641  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.705  -0.613 -13.010  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       9.089   0.428 -15.790  1.00  0.00           H  
ATOM    178  HG3 PRO A  94      10.133  -0.649 -14.845  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       8.446  -1.563 -16.755  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.847  -2.506 -15.305  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.800   1.729 -13.743  1.00  0.00           N  
ATOM    182  CA  PRO A  95       6.112   1.563 -12.320  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.306   0.440 -11.678  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.428  -0.148 -12.311  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.726   2.914 -11.713  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.696   3.465 -12.637  1.00  0.00           C  
ATOM    187  CD  PRO A  95       5.070   2.980 -14.010  1.00  0.00           C  
ATOM    188  HA  PRO A  95       7.166   1.384 -12.163  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.327   2.764 -10.719  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.595   3.553 -11.665  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.720   3.095 -12.362  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.712   4.544 -12.604  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       4.184   2.790 -14.598  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.706   3.699 -14.504  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.608   0.147 -10.418  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.912  -0.907  -9.690  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.238  -0.352  -8.439  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.875   0.304  -7.614  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.888  -2.021  -9.306  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.589  -2.646 -10.491  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.868  -3.292 -11.488  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.972  -2.592 -10.613  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.504  -3.866 -12.572  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.616  -3.161 -11.694  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.878  -3.797 -12.671  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.517  -4.367 -13.748  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.316   0.651  -9.966  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.154  -1.316 -10.342  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.643  -1.617  -8.650  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.348  -2.801  -8.790  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.792  -3.344 -11.408  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.547  -2.093  -9.846  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       5.927  -4.364 -13.337  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.692  -3.108 -11.772  1.00  0.00           H  
ATOM    215  HH  TYR A  96       8.093  -5.200 -13.967  1.00  0.00           H  
ATOM    216  N   THR A  97       2.943  -0.622  -8.303  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.181  -0.151  -7.153  1.00  0.00           C  
ATOM    218  C   THR A  97       1.539  -1.313  -6.405  1.00  0.00           C  
ATOM    219  O   THR A  97       0.894  -2.171  -7.007  1.00  0.00           O  
ATOM    220  CB  THR A  97       1.082   0.842  -7.577  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.631   1.837  -8.448  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.461   1.513  -6.361  1.00  0.00           C  
ATOM    223  H   THR A  97       2.491  -1.150  -8.993  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.862   0.361  -6.488  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.311   0.299  -8.103  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.231   1.756  -9.318  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.150   0.758  -5.653  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.396   2.093  -6.668  1.00  0.00           H  
ATOM    229 HG23 THR A  97       1.189   2.162  -5.897  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.719  -1.335  -5.088  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.155  -2.392  -4.258  1.00  0.00           C  
ATOM    232  C   ALA A  98       0.014  -1.862  -3.396  1.00  0.00           C  
ATOM    233  O   ALA A  98       0.085  -0.752  -2.868  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.236  -3.010  -3.384  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.244  -0.624  -4.666  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.771  -3.162  -4.912  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       3.206  -2.793  -3.805  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.174  -2.596  -2.388  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.094  -4.080  -3.338  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.039  -2.662  -3.259  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.196  -2.272  -2.463  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.240  -3.049  -1.150  1.00  0.00           C  
ATOM    243  O   PHE A  99      -1.883  -4.227  -1.101  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.487  -2.507  -3.251  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.719  -2.520  -2.393  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.406  -1.346  -2.125  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.192  -3.705  -1.854  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.540  -1.355  -1.335  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.326  -3.721  -1.064  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.001  -2.544  -0.805  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.037  -3.535  -3.705  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.106  -1.220  -2.241  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.601  -1.721  -3.983  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.423  -3.458  -3.757  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -5.047  -0.416  -2.540  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -4.665  -4.627  -2.057  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -7.066  -0.434  -1.134  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -6.684  -4.653  -0.651  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -7.887  -2.554  -0.187  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.680  -2.382  -0.089  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.770  -3.009   1.225  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.189  -2.914   1.777  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.867  -1.902   1.603  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.788  -2.349   2.195  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.306  -2.478   1.841  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.523  -1.493   2.649  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.176  -3.903   2.076  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.950  -1.446  -0.190  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.509  -4.051   1.114  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.026  -1.298   2.243  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -1.937  -2.795   3.169  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.172  -2.247   0.794  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.980  -2.005   3.482  1.00  0.00           H  
ATOM    274 HD12 LEU A 100      -0.115  -0.703   3.018  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       1.292  -1.069   2.020  1.00  0.00           H  
ATOM    276 HD21 LEU A 100      -0.669  -4.535   2.308  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.872  -3.915   2.902  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.666  -4.268   1.186  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.631  -3.975   2.445  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -5.966  -3.990   3.015  1.00  0.00           C  
ATOM    281  C   GLY A 101      -5.966  -4.363   4.484  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.921  -4.681   5.050  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.046  -4.754   2.553  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.404  -3.010   2.903  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.567  -4.706   2.474  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.141  -4.323   5.103  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.272  -4.658   6.517  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.094  -4.110   7.317  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.429  -4.847   8.047  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.364  -6.175   6.697  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -7.995  -6.563   8.020  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.157  -6.250   8.281  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.231  -7.247   8.862  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.939  -4.062   4.598  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.181  -4.205   6.881  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.962  -6.590   5.899  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.371  -6.598   6.654  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.314  -7.461   8.587  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.614  -7.511   9.724  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.841  -2.814   7.175  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.744  -2.166   7.885  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.179  -1.732   9.281  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.312  -1.303   9.499  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.243  -0.956   7.094  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.221  -1.247   5.995  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.111  -0.068   5.042  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.864  -1.573   6.602  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.406  -2.279   6.579  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.941  -2.882   7.977  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.098  -0.485   6.634  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.790  -0.269   7.795  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.549  -2.106   5.426  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.312   0.848   5.577  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -3.829  -0.183   4.243  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.114  -0.032   4.627  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.517  -0.729   7.180  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.158  -1.783   5.812  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.955  -2.436   7.244  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.258  -1.843  10.249  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.522  -1.464  11.640  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.665   0.044  11.814  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.786   0.810  11.418  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.288  -1.974  12.388  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.210  -2.008  11.360  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.887  -2.346  10.061  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.405  -1.955  12.024  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.046  -1.296  13.193  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.484  -2.959  12.786  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.735  -1.041  11.294  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.485  -2.767  11.613  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.400  -1.842   9.239  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.888  -3.415   9.903  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.776   0.464  12.407  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -6.034   1.881  12.631  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.790   2.584  13.166  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.615   3.788  12.981  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.196   2.062  13.610  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.761   2.153  15.055  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.252   3.337  15.574  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.861   1.056  15.902  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.853   3.425  16.894  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.466   1.135  17.223  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.962   2.322  17.715  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.567   2.405  19.030  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.440  -0.194  12.701  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.303   2.323  11.683  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.726   2.969  13.366  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.868   1.221  13.518  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -6.168   4.200  14.929  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.256   0.128  15.514  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.458   4.354  17.279  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.551   0.271  17.866  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -5.339   3.315  19.238  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.928   1.822  13.830  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.698   2.369  14.392  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.520   2.134  13.452  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.391   1.923  13.895  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.411   1.740  15.756  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.363   2.506  16.538  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -1.567   3.715  16.778  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.339   1.898  16.911  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.123   0.868  13.945  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.836   3.432  14.518  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -3.323   1.721  16.336  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.060   0.729  15.612  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.791   2.170  12.151  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.754   1.961  11.148  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.012   3.249  10.873  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.567   4.253  10.455  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.349   1.438   9.826  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.390   2.408   9.289  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.248   1.204   8.803  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.711   2.342  11.859  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.067   1.218  11.527  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.836   0.494  10.022  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -1.909   3.335   9.013  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.869   1.977   8.422  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -3.130   2.600  10.051  1.00  0.00           H  
ATOM    379 HG21 VAL A 107      -0.657   1.292   7.808  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.532   1.939   8.938  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.164   0.215   8.937  1.00  0.00           H  
ATOM    382  N   THR A 108       1.320   3.216  11.110  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.167   4.381  10.889  1.00  0.00           C  
ATOM    384  C   THR A 108       3.217   4.103   9.820  1.00  0.00           C  
ATOM    385  O   THR A 108       3.395   2.962   9.394  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.874   4.816  12.186  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.898   3.874  12.525  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.881   4.927  13.333  1.00  0.00           C  
ATOM    389  H   THR A 108       1.723   2.387  11.443  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.536   5.194  10.558  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.326   5.784  12.025  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.923   3.176  11.865  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.417   5.006  14.267  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.253   4.049  13.352  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.269   5.806  13.194  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.911   5.153   9.390  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.944   5.019   8.370  1.00  0.00           C  
ATOM    398  C   GLU A 109       6.047   4.072   8.833  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.532   3.244   8.062  1.00  0.00           O  
ATOM    400  CB  GLU A 109       5.539   6.388   8.033  1.00  0.00           C  
ATOM    401  CG  GLU A 109       4.823   7.101   6.898  1.00  0.00           C  
ATOM    402  CD  GLU A 109       4.877   8.610   7.031  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.937   9.132   7.437  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       3.861   9.270   6.730  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.723   6.037   9.768  1.00  0.00           H  
ATOM    406  HA  GLU A 109       4.483   4.610   7.483  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       5.491   7.014   8.912  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       6.574   6.257   7.752  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.287   6.820   5.965  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       3.788   6.791   6.892  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.438   4.202  10.097  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.485   3.359  10.662  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.120   1.882  10.540  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.991   1.026  10.390  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.722   3.717  12.131  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.199   5.145  12.340  1.00  0.00           C  
ATOM    417  CD  GLU A 110       7.825   5.691  13.704  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.428   5.251  14.705  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       6.930   6.560  13.770  1.00  0.00           O  
ATOM    420  H   GLU A 110       6.013   4.880  10.662  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.392   3.540  10.107  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.798   3.585  12.675  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.467   3.049  12.536  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.274   5.170  12.241  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.754   5.774  11.582  1.00  0.00           H  
ATOM    426  N   SER A 111       5.824   1.592  10.607  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.343   0.219  10.509  1.00  0.00           C  
ATOM    428  C   SER A 111       5.409  -0.278   9.068  1.00  0.00           C  
ATOM    429  O   SER A 111       5.723  -1.442   8.815  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.907   0.121  11.028  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.859   0.296  12.433  1.00  0.00           O  
ATOM    432  H   SER A 111       5.177   2.318  10.727  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.980  -0.401  11.121  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.305   0.887  10.562  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.504  -0.851  10.783  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.185   0.942  12.653  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.112   0.612   8.127  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.139   0.264   6.712  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.566   0.022   6.232  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.847  -0.971   5.560  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.501   1.369   5.849  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       3.037   1.572   6.244  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.613   1.018   4.372  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.151   0.391   5.913  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.869   1.523   8.391  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.568  -0.643   6.580  1.00  0.00           H  
ATOM    447  HB  ILE A 112       5.043   2.286   6.018  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.978   1.743   7.307  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.648   2.435   5.723  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.024   1.713   3.792  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       5.646   1.080   4.066  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       4.248   0.015   4.211  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.759  -0.423   5.546  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.624   0.076   6.801  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.438   0.678   5.154  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.466   0.934   6.584  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.866   0.820   6.193  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.473  -0.477   6.719  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.142  -1.202   5.984  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.663   2.017   6.717  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.212   3.347   6.139  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.165   4.469   6.512  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.037   5.650   5.561  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.380   6.937   6.226  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.181   1.704   7.121  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.910   0.812   5.115  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.559   2.061   7.791  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.705   1.876   6.470  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.172   3.267   5.062  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.228   3.580   6.521  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.940   4.803   7.514  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      11.179   4.096   6.475  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.704   5.497   4.727  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       9.019   5.698   5.204  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.223   6.862   7.251  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113       9.784   7.703   5.851  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.378   7.174   6.055  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.233  -0.764   7.995  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.756  -1.974   8.617  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.027  -3.211   8.100  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.613  -4.286   7.980  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.624  -1.890  10.139  1.00  0.00           C  
ATOM    483  CG  GLU A 114      10.396  -0.735  10.754  1.00  0.00           C  
ATOM    484  CD  GLU A 114      10.060  -0.522  12.218  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.874  -0.278  12.524  1.00  0.00           O  
ATOM    486  OE2 GLU A 114      10.982  -0.600  13.056  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.692  -0.146   8.530  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.801  -2.054   8.360  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       8.580  -1.774  10.392  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.989  -2.810  10.571  1.00  0.00           H  
ATOM    491  HG2 GLU A 114      11.452  -0.939  10.669  1.00  0.00           H  
ATOM    492  HG3 GLU A 114      10.160   0.169  10.211  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.743  -3.049   7.795  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.932  -4.152   7.292  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.422  -4.605   5.920  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.195  -5.745   5.513  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.462  -3.735   7.210  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.563  -4.813   6.676  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.269  -5.931   7.440  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       4.010  -4.709   5.409  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.443  -6.924   6.951  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.183  -5.699   4.915  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.898  -6.808   5.687  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.332  -2.167   7.912  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.026  -4.974   7.984  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.114  -3.472   8.197  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.375  -2.877   6.561  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.694  -6.023   8.429  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       4.233  -3.841   4.804  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.221  -7.790   7.557  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.758  -5.604   3.926  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.252  -7.583   5.302  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.094  -3.704   5.210  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.614  -4.010   3.883  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.140  -4.049   3.893  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.778  -4.025   2.841  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.126  -2.973   2.869  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.700  -3.176   2.443  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.255  -4.425   2.042  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.806  -2.118   2.443  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.944  -4.615   1.648  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.493  -2.302   2.051  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       4.061  -3.552   1.654  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.242  -2.812   5.589  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.243  -4.982   3.598  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.204  -1.988   3.306  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.748  -3.021   1.988  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.943  -5.258   2.038  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.142  -1.139   2.754  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.609  -5.594   1.339  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.806  -1.469   2.057  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       3.037  -3.698   1.346  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.716  -4.109   5.089  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.166  -4.150   5.237  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.801  -5.001   4.141  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.255  -6.030   3.745  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.544  -4.705   6.611  1.00  0.00           C  
ATOM    538  CG  ARG A 117      14.021  -4.562   6.940  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.815  -5.772   6.474  1.00  0.00           C  
ATOM    540  NE  ARG A 117      16.222  -5.684   6.857  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      17.045  -6.727   6.878  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      16.604  -7.931   6.539  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      18.312  -6.567   7.238  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.153  -4.126   5.891  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.537  -3.140   5.152  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.977  -4.181   7.367  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.290  -5.754   6.645  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.407  -3.681   6.448  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.134  -4.458   8.009  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.387  -6.659   6.916  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.748  -5.838   5.399  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.569  -4.804   7.112  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      15.650  -8.054   6.266  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      17.225  -8.714   6.554  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      18.648  -5.661   7.494  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.930  -7.352   7.253  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.958  -4.563   3.653  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.647  -5.295   2.607  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.253  -4.831   1.219  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.095  -4.742   0.324  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.346  -3.735   4.007  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.711  -5.163   2.732  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.411  -6.345   2.703  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.971  -4.537   1.037  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.466  -4.081  -0.254  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.775  -2.603  -0.468  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.832  -1.826   0.484  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.958  -4.317  -0.346  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.444  -5.623   0.262  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.924  -5.652   0.256  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.006  -6.819  -0.492  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.348  -4.628   1.787  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.960  -4.655  -1.024  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.464  -3.501   0.158  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.686  -4.309  -1.392  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.775  -5.688   1.289  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.544  -4.738   0.687  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.578  -6.495   0.837  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.570  -5.747  -0.760  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.753  -7.308   0.115  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.456  -6.484  -1.416  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      10.208  -7.514  -0.711  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.972  -2.221  -1.726  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.273  -0.835  -2.066  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.993  -0.018  -2.203  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.281  -0.124  -3.203  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.076  -0.770  -3.367  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.421  -1.460  -3.251  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.784  -1.963  -2.188  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.168  -1.487  -4.349  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.914  -2.886  -2.443  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.867  -0.419  -1.266  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.513  -1.250  -4.154  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.243   0.264  -3.629  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.815  -1.066  -5.161  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.042  -1.927  -4.303  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.706   0.798  -1.194  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.512   1.634  -1.204  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.852   3.073  -1.579  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.860   3.620  -1.132  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.808   1.625   0.165  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.317   1.930  -0.001  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.458   2.632   1.102  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.510   1.702   1.257  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.312   0.838  -0.426  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.830   1.233  -1.940  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.921   0.643   0.597  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.197   2.962  -0.290  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.913   1.294  -0.776  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      11.532   2.570   1.008  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.132   3.628   0.842  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.172   2.414   2.120  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.902   2.317   2.053  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.478   1.962   1.075  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.574   0.662   1.543  1.00  0.00           H  
ATOM    616  N   SER A 122      10.002   3.681  -2.401  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.213   5.056  -2.838  1.00  0.00           C  
ATOM    618  C   SER A 122       9.396   6.026  -1.991  1.00  0.00           C  
ATOM    619  O   SER A 122       9.792   7.173  -1.785  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.838   5.207  -4.313  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.451   6.352  -4.880  1.00  0.00           O  
ATOM    622  H   SER A 122       9.216   3.191  -2.723  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.261   5.285  -2.716  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.163   4.333  -4.856  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.766   5.307  -4.401  1.00  0.00           H  
ATOM    626  HG  SER A 122       9.868   6.735  -5.540  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.252   5.557  -1.503  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.379   6.381  -0.677  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.237   5.557  -0.092  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.866   4.517  -0.637  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.830   7.546  -1.488  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.990   4.634  -1.702  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.969   6.785   0.133  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.566   7.201  -2.477  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       5.953   7.944  -0.999  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       7.582   8.317  -1.564  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.682   6.027   1.021  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.582   5.333   1.679  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.327   6.198   1.710  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.347   7.321   2.213  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.952   4.934   3.120  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.729   4.419   3.863  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.061   3.892   3.115  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.021   6.861   1.407  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.373   4.432   1.120  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.315   5.812   3.633  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.250   5.239   4.378  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.037   3.982   3.158  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.032   3.671   4.581  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.854   4.214   2.458  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.449   3.773   4.117  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       5.667   2.948   2.769  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.236   5.667   1.168  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.970   6.390   1.133  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.017   5.870   2.205  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.313   4.684   2.235  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.323   6.261  -0.247  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.082   6.986  -1.346  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.985   8.495  -1.188  1.00  0.00           C  
ATOM    660  NE  ARG A 125       1.690   9.204  -2.252  1.00  0.00           N  
ATOM    661  CZ  ARG A 125       1.426  10.459  -2.600  1.00  0.00           C  
ATOM    662  NH1 ARG A 125       0.478  11.139  -1.971  1.00  0.00           N  
ATOM    663  NH2 ARG A 125       2.112  11.035  -3.579  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.283   4.767   0.782  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.178   7.432   1.327  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.267   5.215  -0.509  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.676   6.666  -0.202  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       2.122   6.697  -1.304  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       0.667   6.706  -2.303  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -0.056   8.780  -1.208  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       1.416   8.772  -0.237  1.00  0.00           H  
ATOM    672  HE  ARG A 125       2.395   8.720  -2.730  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -0.039  10.708  -1.232  1.00  0.00           H  
ATOM    674 HH12 ARG A 125       0.282  12.084  -2.234  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       2.827  10.525  -4.056  1.00  0.00           H  
ATOM    676 HH22 ARG A 125       1.912  11.979  -3.841  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.422   6.765   3.083  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.338   6.398   4.157  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.466   7.417   4.284  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.392   8.367   5.064  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.582   6.288   5.483  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.391   5.115   5.605  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.232   5.248   6.865  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.364   3.793   5.603  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.124   7.696   3.008  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.764   5.436   3.914  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.021   7.199   5.619  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.314   6.196   6.273  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.060   5.120   4.756  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       0.587   5.445   7.709  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       1.929   6.064   6.748  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       1.776   4.331   7.033  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.908   3.689   6.530  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       0.338   2.978   5.504  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.056   3.776   4.774  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.536   7.217   3.501  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.701   8.106   3.510  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.503   7.998   4.802  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.682   6.906   5.343  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.531   7.615   2.322  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.139   6.188   2.150  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.692   6.106   2.547  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.415   9.136   3.350  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.584   7.712   2.550  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.293   8.198   1.445  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.741   5.562   2.791  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.261   5.896   1.117  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.484   5.158   3.022  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.055   6.246   1.686  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.985   9.136   5.291  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.768   9.168   6.521  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.208   9.587   6.237  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.496  10.193   5.206  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.135  10.128   7.529  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.698   9.781   7.882  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.720  10.363   6.873  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.345   9.949   7.142  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.580  10.505   8.074  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.052  11.492   8.823  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.339  10.074   8.260  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.809   9.974   4.815  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.771   8.172   6.938  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.149  11.126   7.116  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.719  10.115   8.437  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.470  10.180   8.859  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.591   8.706   7.896  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.000  10.027   5.886  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.778  11.440   6.917  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -1.976   9.221   6.600  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.987  11.819   8.686  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -1.474  11.909   9.525  1.00  0.00           H  
ATOM    732 HH21 ARG A 128       0.021   9.330   7.697  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.237  10.493   8.961  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.107   9.259   7.161  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.516   9.601   7.008  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.729  11.106   7.147  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.959  11.810   7.800  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.359   8.858   8.047  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.398   7.354   7.836  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.686   6.728   8.335  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -13.662   6.682   7.558  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.717   6.284   9.502  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.815   8.776   7.962  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.827   9.295   6.021  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.953   9.053   9.029  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.371   9.232   8.005  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -11.302   7.149   6.780  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.569   6.907   8.365  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.799  11.612   6.516  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.139  13.037   6.554  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.617  13.483   7.931  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.128  14.471   8.479  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.271  13.159   5.530  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.883  11.802   5.479  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.760  10.831   5.719  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.306  13.652   6.247  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.982  13.903   5.862  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.864  13.445   4.571  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.632  11.708   6.251  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.322  11.634   4.507  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.114   9.974   6.272  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.322  10.523   4.782  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.576  12.749   8.487  1.00  0.00           N  
ATOM    764  CA  SER A 131     -14.123  13.071   9.799  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.145  12.685  10.905  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.905  13.455  11.834  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.457  12.353  10.010  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.175  12.919  11.093  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.925  11.973   8.000  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.287  14.137   9.837  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -16.054  12.438   9.115  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.272  11.310  10.222  1.00  0.00           H  
ATOM    773  HG  SER A 131     -15.766  12.656  11.920  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.583  11.485  10.796  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.631  10.994  11.787  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.204  11.060  11.249  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.760  10.198  10.490  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.972   9.557  12.184  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -13.228   9.474  13.031  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -14.318   9.214  12.521  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.080   9.696  14.332  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.814  10.916  10.033  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.704  11.627  12.658  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.124   8.969  11.291  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.151   9.141  12.749  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -12.181   9.898  14.668  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -13.875   9.648  14.902  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.468  12.107  11.651  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -8.081  12.310  11.224  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.131  11.283  11.830  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.076  10.991  11.268  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.752  13.713  11.740  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.671  13.917  12.894  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.933  13.172  12.556  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.991  12.290  10.147  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.716  13.753  12.046  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.931  14.438  10.960  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.228  13.514  13.792  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.879  14.969  13.016  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.376  12.755  13.448  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.633  13.824  12.054  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.513  10.737  12.981  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.693   9.743  13.664  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.813   8.381  12.986  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.817   7.802  12.552  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.105   9.631  15.133  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.668  10.815  15.979  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -5.196  11.139  15.812  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -4.856  11.887  14.871  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -4.384  10.645  16.622  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.365  11.010  13.381  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.665  10.068  13.611  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -8.181   9.553  15.188  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.667   8.736  15.550  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -7.246  11.680  15.692  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.855  10.587  17.018  1.00  0.00           H  
ATOM    817  N   ARG A 135      -8.040   7.876  12.899  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.290   6.582  12.276  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.794   6.568  10.833  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.276   7.567  10.334  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.784   6.253  12.316  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -10.212   5.514  13.574  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -11.485   4.716  13.345  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.817   3.874  14.491  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -12.962   3.211  14.609  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -13.880   3.291  13.655  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -13.191   2.465  15.683  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.793   8.385  13.264  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.751   5.833  12.837  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.345   7.175  12.259  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.028   5.639  11.463  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.423   4.837  13.868  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.384   6.233  14.361  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -12.299   5.404  13.168  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -11.350   4.089  12.476  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.153   3.801  15.208  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -13.710   3.851  12.845  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -14.741   2.790  13.746  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -12.501   2.402  16.403  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -14.053   1.967  15.770  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.956   5.429  10.169  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.524   5.284   8.783  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.646   4.715   7.920  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.478   3.941   8.394  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.295   4.377   8.703  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.982   4.982   9.201  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.585   6.176   8.345  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -5.102   5.389  10.663  1.00  0.00           C  
ATOM    849  H   LEU A 136      -8.376   4.667  10.619  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -7.264   6.264   8.413  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.496   3.495   9.291  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.159   4.095   7.669  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.198   4.241   9.122  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -5.365   6.921   8.384  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.444   5.855   7.324  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.664   6.597   8.720  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -5.396   6.426  10.724  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -4.148   5.255  11.153  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -5.846   4.774  11.147  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.662   5.102   6.649  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.678   4.628   5.717  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.771   3.106   5.739  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.849   2.542   5.920  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -9.364   5.110   4.299  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.150   6.610   4.199  1.00  0.00           C  
ATOM    866  CD  LYS A 137     -10.454   7.342   3.927  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.221   8.617   3.131  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -10.219   8.362   1.664  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.971   5.720   6.329  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.628   5.039   6.025  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -8.467   4.616   3.954  1.00  0.00           H  
ATOM    872  HB3 LYS A 137     -10.185   4.841   3.650  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -8.736   6.969   5.130  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.459   6.814   3.394  1.00  0.00           H  
ATOM    875  HD2 LYS A 137     -11.110   6.695   3.365  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.917   7.597   4.870  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -11.006   9.320   3.364  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.267   9.036   3.417  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -10.716   7.473   1.455  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -9.242   8.289   1.315  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -10.697   9.139   1.165  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.631   2.446   5.556  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.606   0.995   5.561  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.800   0.425   4.409  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.760  -0.789   4.211  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.801   2.948   5.417  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.174   0.656   6.491  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.619   0.628   5.491  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.158   1.304   3.647  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.352   0.883   2.507  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.005   1.600   2.499  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.923   2.792   2.790  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.097   1.157   1.199  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.949   2.393   1.243  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.367   3.650   1.292  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.331   2.299   1.233  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.148   4.789   1.332  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.118   3.435   1.274  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.525   4.682   1.322  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.229   2.260   3.856  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.181  -0.179   2.598  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.378   1.278   0.403  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.739   0.318   0.976  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.290   3.736   1.299  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.795   1.324   1.195  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.683   5.763   1.370  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.194   3.347   1.265  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.138   5.570   1.354  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.951   0.862   2.163  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.622   1.443   2.123  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.926   1.210   0.797  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.088   0.156   0.180  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.077  -0.084   1.941  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.700   2.507   2.295  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.026   1.005   2.911  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.151   2.194   0.356  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.432   2.093  -0.909  1.00  0.00           C  
ATOM    918  C   TYR A 141       1.040   2.451  -0.728  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.378   3.385  -0.001  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.067   3.009  -1.956  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.570   2.873  -2.047  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.406   3.619  -1.225  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.154   2.000  -2.957  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.780   3.497  -1.305  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.527   1.874  -3.045  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.335   2.624  -2.216  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.704   2.501  -2.300  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.062   3.010   0.892  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.502   1.070  -1.249  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.841   4.035  -1.711  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.653   2.776  -2.926  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.967   4.302  -0.513  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.518   1.414  -3.605  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.413   4.085  -0.657  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -4.963   1.190  -3.758  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.067   3.269  -2.748  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.911   1.702  -1.396  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.346   1.941  -1.313  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.992   1.891  -2.693  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.617   1.076  -3.535  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.998   0.926  -0.386  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.580   0.972  -1.960  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.497   2.925  -0.891  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.340   0.726   0.447  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.181   0.010  -0.928  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.933   1.321  -0.020  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.965   2.769  -2.919  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.661   2.825  -4.199  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.951   2.010  -4.152  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.779   2.188  -3.259  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.975   4.275  -4.571  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.806   5.006  -5.211  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.592   4.608  -6.658  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.999   3.488  -7.032  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.018   5.416  -7.418  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.220   3.394  -2.208  1.00  0.00           H  
ATOM    957  HA  GLU A 143       5.010   2.403  -4.949  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.262   4.810  -3.678  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.802   4.285  -5.266  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.909   4.780  -4.655  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.996   6.068  -5.169  1.00  0.00           H  
ATOM    962  N   PHE A 144       7.113   1.114  -5.121  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.300   0.270  -5.191  1.00  0.00           C  
ATOM    964  C   PHE A 144       9.101   0.562  -6.456  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.588   1.156  -7.404  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.903  -1.207  -5.154  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.512  -1.690  -3.787  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.334  -1.458  -2.695  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.323  -2.374  -3.593  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.976  -1.902  -1.436  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.960  -2.819  -2.336  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.788  -2.582  -1.256  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.417   1.019  -5.805  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.913   0.491  -4.331  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.063  -1.364  -5.814  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.737  -1.804  -5.492  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       9.263  -0.926  -2.834  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.675  -2.559  -4.438  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.625  -1.715  -0.593  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       5.030  -3.350  -2.199  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.506  -2.929  -0.273  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.362   0.141  -6.461  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.235   0.359  -7.609  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.711  -0.969  -8.190  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.917  -1.092  -9.398  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.439   1.214  -7.207  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.059   2.516  -6.522  1.00  0.00           C  
ATOM    988  CD  GLU A 145      11.948   2.373  -5.017  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      12.999   2.370  -4.343  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      10.811   2.263  -4.513  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.713  -0.326  -5.675  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.667   0.885  -8.362  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      13.061   0.644  -6.533  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.008   1.450  -8.094  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      12.813   3.257  -6.743  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.107   2.847  -6.909  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.885  -1.959  -7.322  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.337  -3.279  -7.747  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.153  -4.221  -7.944  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.150  -4.130  -7.236  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.307  -3.865  -6.720  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.180  -4.958  -7.306  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      15.077  -4.632  -8.111  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      13.965  -6.139  -6.961  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.705  -1.799  -6.372  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.851  -3.165  -8.690  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      13.948  -3.079  -6.350  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.743  -4.282  -5.899  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.277  -5.125  -8.910  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.217  -6.084  -9.201  1.00  0.00           C  
ATOM   1011  C   LEU A 147      10.077  -7.100  -8.071  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.968  -7.499  -7.717  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.504  -6.806 -10.518  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.148  -6.041 -11.794  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.307  -5.157 -12.227  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.767  -7.007 -12.906  1.00  0.00           C  
ATOM   1017  H   LEU A 147      12.101  -5.148  -9.440  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.291  -5.536  -9.293  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.559  -7.029 -10.551  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.942  -7.729 -10.517  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.297  -5.403 -11.598  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.086  -4.720 -13.189  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.205  -5.752 -12.300  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.453  -4.373 -11.499  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147      10.238  -6.699 -13.827  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       8.693  -7.005 -13.033  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.097  -8.002 -12.648  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.208  -7.511  -7.509  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.211  -8.477  -6.417  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.344  -7.993  -5.259  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.691  -8.789  -4.584  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.640  -8.725  -5.931  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.689  -9.622  -4.709  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.554  -9.100  -3.583  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      12.862 -10.847  -4.880  1.00  0.00           O  
ATOM   1036  H   ASP A 148      12.061  -7.155  -7.835  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.804  -9.404  -6.792  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.207  -9.194  -6.722  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.097  -7.779  -5.679  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.342  -6.682  -5.036  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.559  -6.092  -3.957  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.067  -6.309  -4.188  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.336  -6.699  -3.276  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.857  -4.596  -3.842  1.00  0.00           C  
ATOM   1045  OG  SER A 149       9.322  -3.883  -4.944  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.884  -6.100  -5.609  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.843  -6.579  -3.036  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.418  -4.213  -2.933  1.00  0.00           H  
ATOM   1049  HB3 SER A 149      10.927  -4.446  -3.816  1.00  0.00           H  
ATOM   1050  HG  SER A 149       8.412  -4.152  -5.088  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.621  -6.053  -5.413  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.215  -6.219  -5.766  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.793  -7.680  -5.646  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.710  -7.986  -5.146  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.964  -5.718  -7.189  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.577  -5.133  -7.459  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.506  -6.201  -7.297  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       4.304  -3.957  -6.532  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.251  -5.745  -6.097  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.629  -5.630  -5.076  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.693  -4.952  -7.403  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.109  -6.551  -7.862  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.537  -4.773  -8.478  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.742  -7.046  -7.927  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.547  -5.795  -7.584  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.468  -6.519  -6.266  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       4.027  -3.094  -7.119  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       5.195  -3.734  -5.963  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.499  -4.209  -5.859  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.656  -8.579  -6.107  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.374 -10.009  -6.050  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.378 -10.508  -4.608  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.459 -11.207  -4.180  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.404 -10.785  -6.873  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.050 -12.237  -7.195  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       5.998 -12.299  -8.291  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.294 -13.012  -7.603  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.503  -8.275  -6.494  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.393 -10.171  -6.472  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.542 -10.263  -7.807  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.334 -10.785  -6.322  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.638 -12.706  -6.311  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       6.483 -12.316  -9.255  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       5.358 -11.432  -8.225  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       5.404 -13.194  -8.170  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       8.343 -13.072  -8.681  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.250 -14.009  -7.189  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       9.172 -12.506  -7.230  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.416 -10.143  -3.864  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.540 -10.555  -2.470  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.461  -9.902  -1.613  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.012 -10.473  -0.620  1.00  0.00           O  
ATOM   1093  CB  SER A 152       8.925 -10.192  -1.931  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.942 -10.901  -2.617  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.117  -9.585  -4.262  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.417 -11.627  -2.429  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.092  -9.133  -2.058  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.976 -10.440  -0.880  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.645 -11.106  -3.507  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.049  -8.700  -2.005  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.021  -7.969  -1.274  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.710  -8.748  -1.244  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.006  -8.760  -0.234  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.807  -6.597  -1.895  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.445  -8.297  -2.805  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.368  -7.829  -0.261  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       3.955  -6.121  -1.431  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.687  -5.991  -1.739  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.627  -6.705  -2.954  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.387  -9.397  -2.358  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.159 -10.178  -2.459  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.138 -11.295  -1.421  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.072 -11.721  -0.976  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.022 -10.769  -3.864  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.839  -9.762  -5.000  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.304 -10.357  -6.320  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.385  -9.323  -5.094  1.00  0.00           C  
ATOM   1118  H   LEU A 154       3.988  -9.350  -3.130  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.328  -9.514  -2.274  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       2.913 -11.341  -4.070  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.166 -11.427  -3.862  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.441  -8.887  -4.799  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       3.196 -10.942  -6.157  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.518  -9.561  -7.018  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.526 -10.989  -6.724  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.327  -8.382  -5.621  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154      -0.020  -9.203  -4.099  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154      -0.183 -10.070  -5.627  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.321 -11.764  -1.039  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.438 -12.833  -0.054  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.041 -12.339   1.334  1.00  0.00           C  
ATOM   1132  O   SER A 155       2.774 -13.134   2.236  1.00  0.00           O  
ATOM   1133  CB  SER A 155       4.868 -13.375  -0.025  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.183 -14.048  -1.232  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.135 -11.384  -1.431  1.00  0.00           H  
ATOM   1136  HA  SER A 155       2.767 -13.627  -0.346  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.558 -12.555   0.106  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       4.971 -14.068   0.797  1.00  0.00           H  
ATOM   1139  HG  SER A 155       4.450 -14.614  -1.483  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.005 -11.021   1.497  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.641 -10.418   2.775  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.136 -10.185   2.857  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.662  -9.418   3.695  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.385  -9.096   2.968  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.903  -9.148   2.792  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.480  -7.743   2.714  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.545  -9.928   3.930  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.227 -10.439   0.742  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       2.930 -11.102   3.558  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.993  -8.389   2.252  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.179  -8.744   3.969  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.134  -9.655   1.865  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.395  -7.698   3.286  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.768  -7.039   3.118  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.686  -7.495   1.683  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       6.533  -9.537   4.121  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.618 -10.971   3.655  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       4.940  -9.831   4.819  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.389 -10.853   1.984  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -1.063 -10.719   1.959  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.687 -11.339   3.206  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.809 -11.001   3.582  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.635 -11.382   0.705  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.928 -12.855   0.912  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.989 -13.224   1.417  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.986 -13.706   0.522  1.00  0.00           N  
ATOM   1167  H   ASN A 157       0.825 -11.449   1.340  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.298  -9.666   1.938  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.556 -10.887   0.432  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.926 -11.284  -0.103  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157      -0.166 -13.341   0.128  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -1.150 -14.665   0.643  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.952 -12.246   3.841  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.434 -12.913   5.044  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.539 -12.595   6.238  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.900 -12.859   7.385  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.495 -14.426   4.827  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -2.825 -14.909   4.274  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -3.952 -14.797   5.282  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -3.863 -15.448   6.344  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -4.921 -14.059   5.010  1.00  0.00           O  
ATOM   1182  H   GLU A 158      -0.065 -12.473   3.491  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.430 -12.548   5.249  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -0.716 -14.710   4.135  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.321 -14.920   5.772  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -3.077 -14.316   3.408  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -2.724 -15.944   3.982  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.630 -12.027   5.959  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.578 -11.674   7.010  1.00  0.00           C  
ATOM   1190  C   GLU A 159       0.954 -10.693   7.998  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.530  -9.601   7.621  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.844 -11.068   6.403  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       3.915 -12.095   6.077  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.867 -12.334   7.233  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.551 -11.375   7.647  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       4.927 -13.480   7.724  1.00  0.00           O  
ATOM   1197  H   GLU A 159       0.861 -11.841   5.025  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       1.840 -12.579   7.537  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.581 -10.551   5.492  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.259 -10.357   7.102  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.435 -13.030   5.827  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.484 -11.746   5.227  1.00  0.00           H  
ATOM   1203  N   SER A 160       0.901 -11.091   9.265  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.325 -10.250  10.308  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.222  -9.049  10.593  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.335  -9.196  11.098  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.115 -11.060  11.589  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.342 -11.582  12.068  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.255 -11.974   9.504  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.632  -9.894   9.956  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.313 -10.423  12.348  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.558 -11.880  11.386  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.232 -12.512  12.282  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.728  -7.859  10.266  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.483  -6.631  10.487  1.00  0.00           C  
ATOM   1216  C   LEU A 161       1.151  -6.024  11.846  1.00  0.00           C  
ATOM   1217  O   LEU A 161       0.036  -5.557  12.074  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.186  -5.620   9.378  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.426  -4.151   9.727  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.911  -3.826   9.673  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.645  -3.244   8.787  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.165  -7.805   9.867  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.534  -6.879  10.464  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.809  -5.865   8.532  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.147  -5.730   9.102  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.081  -3.966  10.735  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.483  -4.720   9.869  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.143  -3.079  10.418  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.161  -3.445   8.693  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       0.978  -2.225   8.912  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.408  -3.310   9.016  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       0.812  -3.555   7.766  1.00  0.00           H  
ATOM   1233  N   GLY A 162       2.129  -6.033  12.748  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.921  -5.479  14.073  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.966  -6.311  14.906  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.392  -7.103  15.744  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.998  -6.419  12.511  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.872  -5.425  14.581  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       1.520  -4.482  13.974  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.330  -6.129  14.675  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.349  -6.867  15.412  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.383  -7.464  14.462  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -2.978  -8.503  14.747  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.039  -5.952  16.425  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.112  -5.530  17.549  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.135  -6.215  17.853  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.415  -4.397  18.171  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -0.608  -5.482  13.993  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -0.858  -7.670  15.942  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.387  -5.063  15.919  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.883  -6.471  16.855  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -2.208  -3.903  17.875  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.832  -4.100  18.901  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.592  -6.799  13.331  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.552  -7.263  12.336  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.848  -7.647  11.038  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.715  -7.234  10.790  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.596  -6.179  12.061  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.505  -5.896  13.244  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.882  -5.438  12.793  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.856  -3.999  12.299  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.220  -3.502  11.968  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.086  -5.976  13.160  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.047  -8.135  12.735  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.087  -5.263  11.798  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.210  -6.491  11.228  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.612  -6.798  13.829  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.059  -5.121  13.852  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.219  -6.076  11.989  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.567  -5.512  13.625  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.433  -3.375  13.071  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.238  -3.947  11.415  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.938  -4.170  12.316  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.325  -3.406  10.938  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.381  -2.575  12.410  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.527  -8.438  10.214  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -2.967  -8.877   8.942  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.552  -8.074   7.784  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.737  -7.740   7.784  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.236 -10.368   8.729  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -4.708 -10.738   8.805  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -4.972 -12.101   8.184  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.475 -13.190   9.022  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -4.898 -14.445   8.923  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -5.821 -14.769   8.028  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -4.397 -15.380   9.721  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.426  -8.735  10.468  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -1.900  -8.714   8.975  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -2.865 -10.654   7.756  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.707 -10.928   9.485  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -5.011 -10.762   9.841  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -5.284  -9.994   8.276  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -6.037 -12.221   8.051  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -4.482 -12.145   7.223  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -3.792 -12.973   9.690  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -6.200 -14.067   7.425  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -6.137 -15.715   7.955  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -3.701 -15.139  10.396  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -4.716 -16.324   9.646  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.713  -7.767   6.800  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.147  -7.004   5.637  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.025  -7.829   4.361  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.222  -8.759   4.285  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.329  -5.708   5.477  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.834  -6.028   5.410  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.621  -4.752   6.624  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.230  -6.372   6.753  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.780  -8.062   6.858  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.183  -6.736   5.783  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.629  -5.231   4.557  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.681  -6.869   4.753  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.308  -5.169   5.019  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.216  -5.257   7.371  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.692  -4.426   7.066  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.163  -3.896   6.250  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.973  -6.245   7.527  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.110  -7.397   6.744  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.608  -5.718   6.949  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.826  -7.482   3.359  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.808  -8.191   2.085  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -3.067  -7.383   1.024  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.239  -6.168   0.920  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.236  -8.478   1.617  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.311  -9.057   0.214  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.525  -9.959   0.047  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.777  -9.216   0.154  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -8.942  -9.670  -0.296  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -9.013 -10.858  -0.879  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167     -10.039  -8.935  -0.162  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.445  -6.732   3.480  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.292  -9.127   2.234  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.691  -9.183   2.298  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.800  -7.558   1.634  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.379  -8.246  -0.497  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.417  -9.632   0.023  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.477 -10.428  -0.924  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.500 -10.717   0.815  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -7.748  -8.335   0.581  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -8.188 -11.415  -0.980  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -9.891 -11.199  -1.216  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.989  -8.039   0.277  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167     -10.914  -9.278  -0.501  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.240  -8.065   0.239  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.472  -7.412  -0.815  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.034  -7.746  -2.192  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.195  -8.915  -2.541  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.012  -7.822  -0.764  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.775  -7.208  -1.928  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.632  -7.416   0.564  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.144  -9.032   0.370  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.534  -6.344  -0.660  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.070  -8.897  -0.851  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.301  -7.489  -2.857  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.774  -6.132  -1.832  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.793  -7.569  -1.921  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.645  -7.080   0.400  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.053  -6.615   1.002  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.637  -8.263   1.233  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.330  -6.711  -2.970  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.873  -6.894  -4.312  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.337  -5.830  -5.265  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.866  -4.777  -4.835  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.401  -6.842  -4.278  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -5.029  -7.480  -5.501  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.829  -8.696  -5.706  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.722  -6.764  -6.253  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.179  -5.802  -2.635  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.563  -7.865  -4.665  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.753  -7.366  -3.401  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.719  -5.811  -4.228  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.411  -6.113  -6.561  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.933  -5.181  -7.576  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.904  -4.020  -7.756  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.057  -4.216  -8.138  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.730  -5.883  -8.932  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.350  -4.873 -10.004  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.676  -6.973  -8.815  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.796  -6.969  -6.842  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.979  -4.792  -7.249  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.664  -6.344  -9.218  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -0.412  -4.406  -9.741  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -1.249  -5.377 -10.954  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -2.119  -4.118 -10.076  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.492  -7.185  -7.772  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -1.026  -7.868  -9.309  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.240  -6.640  -9.282  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.429  -2.810  -7.479  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.255  -1.616  -7.614  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.292  -1.134  -9.060  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.509  -1.587  -9.895  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.741  -0.513  -6.700  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.501  -2.718  -7.179  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.259  -1.868  -7.303  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.735  -0.247  -6.990  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.381   0.352  -6.785  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -2.741  -0.863  -5.679  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.205  -0.214  -9.349  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.343   0.330 -10.695  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.286   1.855 -10.673  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.319   2.523 -10.654  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.658  -0.134 -11.323  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.830  -0.013 -10.369  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -7.022  -0.931  -9.545  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.555   1.001 -10.447  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.800   0.108  -8.640  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.521  -0.040 -11.288  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.865   0.468 -12.196  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -5.562  -1.169 -11.618  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.072   2.396 -10.676  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -2.881   3.841 -10.654  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -2.527   4.364 -12.043  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -1.488   4.014 -12.602  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -1.781   4.217  -9.660  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -1.638   5.716  -9.448  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.115   6.063  -8.068  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -1.771   5.804  -7.059  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173       0.073   6.654  -8.017  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.287   1.810 -10.691  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -3.809   4.294 -10.339  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -2.003   3.760  -8.707  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -0.839   3.836 -10.022  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -0.953   6.107 -10.185  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -2.606   6.178  -9.578  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173       0.538   6.831  -8.862  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173       0.435   6.890  -7.139  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.398   5.203 -12.593  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -3.177   5.776 -13.916  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -3.433   7.279 -13.913  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -4.541   7.727 -13.620  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -4.064   5.088 -14.943  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -4.208   5.445 -12.098  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -2.146   5.597 -14.188  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -3.458   4.452 -15.572  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -4.806   4.491 -14.436  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -4.554   5.834 -15.551  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -2.402   8.051 -14.241  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.517   9.504 -14.275  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -1.704  10.088 -15.426  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -0.768   9.459 -15.919  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -2.050  10.105 -12.948  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -0.611   9.762 -12.599  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -0.029  10.686 -11.547  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -0.736  11.149 -10.652  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       1.266  10.961 -11.651  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -1.545   7.634 -14.465  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -3.558   9.751 -14.425  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -2.139  11.180 -13.002  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -2.686   9.738 -12.157  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -0.576   8.750 -12.224  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -0.010   9.835 -13.493  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       1.766  10.557 -12.391  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       1.668  11.556 -10.985  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -2.068  11.293 -15.849  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -1.372  11.962 -16.942  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -0.816  13.308 -16.488  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -1.560  14.273 -16.313  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -2.315  12.160 -18.130  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -3.660  12.723 -17.714  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -3.801  13.963 -17.685  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -4.572  11.922 -17.417  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -2.823  11.744 -15.416  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -0.551  11.332 -17.247  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -1.861  12.846 -18.831  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -2.476  11.209 -18.615  1.00  0.00           H  
ATOM   1465  N   LYS A 177       0.498  13.366 -16.298  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       1.156  14.593 -15.864  1.00  0.00           C  
ATOM   1467  C   LYS A 177       1.893  15.254 -17.025  1.00  0.00           C  
ATOM   1468  O   LYS A 177       2.163  14.618 -18.044  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       2.136  14.296 -14.727  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       2.516  15.522 -13.916  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       3.474  15.172 -12.790  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       3.656  16.337 -11.829  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       4.996  16.317 -11.180  1.00  0.00           N  
ATOM   1474  H   LYS A 177       1.039  12.562 -16.454  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       0.395  15.268 -15.505  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       1.687  13.574 -14.060  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       3.038  13.873 -15.146  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       2.991  16.241 -14.568  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       1.621  15.955 -13.493  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       3.080  14.328 -12.244  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       4.434  14.913 -13.214  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       3.545  17.259 -12.378  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       2.894  16.279 -11.066  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       4.906  16.033 -10.184  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       5.427  17.262 -11.222  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       5.619  15.642 -11.667  1.00  0.00           H  
ATOM   1487  N   ASP A 178       2.217  16.532 -16.862  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       2.925  17.278 -17.895  1.00  0.00           C  
ATOM   1489  C   ASP A 178       3.459  18.597 -17.344  1.00  0.00           C  
ATOM   1490  O   ASP A 178       2.911  19.149 -16.390  1.00  0.00           O  
ATOM   1491  CB  ASP A 178       2.002  17.545 -19.085  1.00  0.00           C  
ATOM   1492  CG  ASP A 178       2.748  18.095 -20.285  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178       3.538  17.341 -20.890  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178       2.542  19.281 -20.619  1.00  0.00           O  
ATOM   1495  H   ASP A 178       1.975  16.984 -16.027  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       3.759  16.677 -18.226  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178       1.524  16.621 -19.376  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       1.248  18.260 -18.794  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL      17
ATOM     66  N   SER A  88      -3.129 -12.848  -8.397  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.238 -11.491  -8.919  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.312 -11.293 -10.115  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.467 -12.139 -10.406  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.903 -10.473  -7.827  1.00  0.00           C  
ATOM     71  OG  SER A  88      -3.771 -10.614  -6.715  1.00  0.00           O  
ATOM     72  H   SER A  88      -2.273 -13.321  -8.467  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.258 -11.339  -9.239  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -1.887 -10.625  -7.496  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -3.007  -9.475  -8.225  1.00  0.00           H  
ATOM     76  HG  SER A  88      -4.670 -10.413  -6.984  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.478 -10.169 -10.805  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.659  -9.859 -11.970  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.739  -8.675 -11.689  1.00  0.00           C  
ATOM     80  O   ARG A  89      -1.173  -7.649 -11.163  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.547  -9.554 -13.178  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -1.783  -9.470 -14.489  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -2.658  -8.928 -15.609  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -3.674  -9.891 -16.025  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -4.239  -9.889 -17.227  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -3.889  -8.981 -18.127  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -5.157 -10.799 -17.531  1.00  0.00           N  
ATOM     88  H   ARG A  89      -3.169  -9.533 -10.523  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -1.053 -10.726 -12.190  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -3.290 -10.332 -13.269  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -3.043  -8.609 -13.014  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -0.935  -8.813 -14.360  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -1.439 -10.457 -14.759  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -3.147  -8.029 -15.263  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -2.030  -8.692 -16.456  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -3.947 -10.571 -15.375  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -3.198  -8.295 -17.901  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -4.316  -8.983 -19.032  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -5.423 -11.485 -16.855  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -5.582 -10.797 -18.435  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.533  -8.824 -12.041  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.515  -7.766 -11.827  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.350  -6.652 -12.855  1.00  0.00           C  
ATOM    104  O   LEU A  90       0.872  -6.868 -13.969  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.933  -8.337 -11.901  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.512  -8.516 -13.304  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.123  -7.215 -13.799  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.546  -9.632 -13.316  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.820  -9.664 -12.456  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.352  -7.357 -10.841  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.585  -7.673 -11.356  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.924  -9.305 -11.419  1.00  0.00           H  
ATOM    113  HG  LEU A  90       2.716  -8.790 -13.983  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       5.136  -7.394 -14.126  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       4.127  -6.491 -12.998  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       3.540  -6.834 -14.625  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.044 -10.588 -13.320  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       5.168  -9.556 -12.436  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.161  -9.544 -14.200  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.754  -5.431 -12.475  1.00  0.00           N  
ATOM    121  CA  PRO A  91       1.663  -4.259 -13.351  1.00  0.00           C  
ATOM    122  C   PRO A  91       2.644  -4.328 -14.516  1.00  0.00           C  
ATOM    123  O   PRO A  91       3.857  -4.386 -14.318  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.018  -3.094 -12.423  1.00  0.00           C  
ATOM    125  CG  PRO A  91       2.856  -3.704 -11.353  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.333  -5.101 -11.162  1.00  0.00           C  
ATOM    127  HA  PRO A  91       0.661  -4.125 -13.732  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.565  -2.344 -12.975  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.114  -2.664 -12.018  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       3.889  -3.731 -11.666  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       2.754  -3.138 -10.439  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       3.139  -5.776 -10.915  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.575  -5.117 -10.392  1.00  0.00           H  
ATOM    134  N   LYS A  92       2.110  -4.322 -15.733  1.00  0.00           N  
ATOM    135  CA  LYS A  92       2.937  -4.382 -16.932  1.00  0.00           C  
ATOM    136  C   LYS A  92       4.103  -3.402 -16.839  1.00  0.00           C  
ATOM    137  O   LYS A  92       5.266  -3.802 -16.878  1.00  0.00           O  
ATOM    138  CB  LYS A  92       2.097  -4.075 -18.173  1.00  0.00           C  
ATOM    139  CG  LYS A  92       0.893  -4.988 -18.335  1.00  0.00           C  
ATOM    140  CD  LYS A  92       1.304  -6.373 -18.806  1.00  0.00           C  
ATOM    141  CE  LYS A  92       1.553  -6.400 -20.306  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       2.070  -7.721 -20.759  1.00  0.00           N  
ATOM    143  H   LYS A  92       1.135  -4.274 -15.827  1.00  0.00           H  
ATOM    144  HA  LYS A  92       3.331  -5.384 -17.014  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       1.743  -3.056 -18.111  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       2.720  -4.177 -19.050  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       0.391  -5.077 -17.383  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       0.219  -4.555 -19.060  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       2.211  -6.663 -18.297  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       0.515  -7.073 -18.568  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       0.625  -6.192 -20.816  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       2.277  -5.636 -20.551  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       1.303  -8.424 -20.755  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       2.826  -8.046 -20.123  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       2.451  -7.644 -21.723  1.00  0.00           H  
ATOM    156  N   SER A  93       3.782  -2.119 -16.714  1.00  0.00           N  
ATOM    157  CA  SER A  93       4.803  -1.081 -16.618  1.00  0.00           C  
ATOM    158  C   SER A  93       4.635  -0.272 -15.335  1.00  0.00           C  
ATOM    159  O   SER A  93       3.549  -0.185 -14.763  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.733  -0.154 -17.832  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.858   0.935 -17.593  1.00  0.00           O  
ATOM    162  H   SER A  93       2.836  -1.863 -16.689  1.00  0.00           H  
ATOM    163  HA  SER A  93       5.767  -1.566 -16.601  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.719   0.232 -18.044  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.373  -0.709 -18.686  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.167   0.663 -16.985  1.00  0.00           H  
ATOM    167  N   PRO A  94       5.738   0.334 -14.872  1.00  0.00           N  
ATOM    168  CA  PRO A  94       5.741   1.148 -13.652  1.00  0.00           C  
ATOM    169  C   PRO A  94       4.976   2.455 -13.826  1.00  0.00           C  
ATOM    170  O   PRO A  94       4.607   2.844 -14.934  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.227   1.425 -13.414  1.00  0.00           C  
ATOM    172  CG  PRO A  94       7.853   1.320 -14.762  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.067   0.273 -15.502  1.00  0.00           C  
ATOM    174  HA  PRO A  94       5.335   0.604 -12.811  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       7.349   2.415 -12.997  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       7.630   0.690 -12.733  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       7.787   2.269 -15.272  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       8.884   1.015 -14.664  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.008   0.519 -16.552  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       7.514  -0.701 -15.365  1.00  0.00           H  
ATOM    181  N   PRO A  95       4.730   3.152 -12.706  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.163   2.698 -11.381  1.00  0.00           C  
ATOM    183  C   PRO A  95       4.389   1.473 -10.906  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.381   1.094 -11.502  1.00  0.00           O  
ATOM    185  CB  PRO A  95       4.867   3.900 -10.481  1.00  0.00           C  
ATOM    186  CG  PRO A  95       3.773   4.634 -11.176  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.011   4.435 -12.647  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.222   2.483 -11.362  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       4.555   3.554  -9.505  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       5.753   4.510 -10.386  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       2.817   4.223 -10.891  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       3.820   5.684 -10.928  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.071   4.375 -13.177  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       4.618   5.235 -13.043  1.00  0.00           H  
ATOM    195  N   TYR A  96       4.866   0.859  -9.829  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.220  -0.325  -9.275  1.00  0.00           C  
ATOM    197  C   TYR A  96       3.632  -0.031  -7.899  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.346  -0.019  -6.895  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.218  -1.480  -9.180  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.008  -1.704 -10.450  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.370  -1.793 -11.681  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.391  -1.828 -10.419  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.087  -1.999 -12.844  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.117  -2.032 -11.576  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.460  -2.117 -12.786  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.179  -2.321 -13.942  1.00  0.00           O  
ATOM    207  H   TYR A  96       5.674   1.208  -9.398  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.419  -0.608  -9.943  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       5.920  -1.276  -8.386  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       4.684  -2.391  -8.956  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.294  -1.700 -11.723  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       7.902  -1.761  -9.469  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       5.573  -2.065 -13.792  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.192  -2.125 -11.532  1.00  0.00           H  
ATOM    215  HH  TYR A  96       8.995  -2.782 -13.733  1.00  0.00           H  
ATOM    216  N   THR A  97       2.325   0.207  -7.859  1.00  0.00           N  
ATOM    217  CA  THR A  97       1.639   0.502  -6.607  1.00  0.00           C  
ATOM    218  C   THR A  97       1.050  -0.762  -5.992  1.00  0.00           C  
ATOM    219  O   THR A  97       0.345  -1.518  -6.660  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.513   1.533  -6.812  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.041   2.723  -7.408  1.00  0.00           O  
ATOM    222  CG2 THR A  97      -0.154   1.876  -5.489  1.00  0.00           C  
ATOM    223  H   THR A  97       1.810   0.183  -8.692  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.362   0.921  -5.921  1.00  0.00           H  
ATOM    225  HB  THR A  97      -0.228   1.106  -7.472  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.081   3.420  -6.750  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.564   1.779  -4.688  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.979   1.201  -5.316  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.519   2.891  -5.523  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.342  -0.986  -4.715  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.838  -2.157  -4.009  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.389  -1.809  -3.173  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.455  -0.741  -2.565  1.00  0.00           O  
ATOM    234  CB  ALA A  98       1.927  -2.752  -3.129  1.00  0.00           C  
ATOM    235  H   ALA A  98       1.909  -0.346  -4.235  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.561  -2.897  -4.746  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.281  -2.001  -2.438  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.527  -3.589  -2.577  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.746  -3.087  -3.747  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.359  -2.717  -3.148  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.585  -2.504  -2.388  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.606  -3.376  -1.135  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.242  -4.552  -1.178  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.808  -2.809  -3.256  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -5.054  -3.078  -2.462  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.260  -4.312  -1.868  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -6.021  -2.096  -2.311  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.406  -4.563  -1.137  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.168  -2.341  -1.581  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.362  -3.576  -0.994  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.248  -3.549  -3.654  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.614  -1.467  -2.090  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -4.001  -1.965  -3.901  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.603  -3.679  -3.860  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.513  -5.085  -1.979  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.871  -1.130  -2.770  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.554  -5.530  -0.679  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.914  -1.568  -1.471  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.257  -3.770  -0.422  1.00  0.00           H  
ATOM    260  N   LEU A 100      -3.035  -2.791  -0.022  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -3.104  -3.514   1.243  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.534  -3.550   1.772  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.340  -2.670   1.473  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.183  -2.862   2.276  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.689  -2.882   1.951  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.018  -1.712   2.617  1.00  0.00           C  
ATOM    267  CD2 LEU A 100      -0.067  -4.201   2.384  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.312  -1.852  -0.051  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.773  -4.526   1.066  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.484  -1.831   2.383  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.325  -3.376   3.216  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.559  -2.784   0.882  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.561  -2.065   3.481  1.00  0.00           H  
ATOM    274 HD12 LEU A 100      -0.712  -0.979   2.926  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.707  -1.262   1.917  1.00  0.00           H  
ATOM    276 HD21 LEU A 100      -0.408  -4.450   3.378  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       1.010  -4.107   2.386  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.360  -4.980   1.697  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.842  -4.575   2.562  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.174  -4.706   3.122  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.154  -5.152   4.570  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.142  -5.656   5.057  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.158  -5.247   2.767  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.676  -3.751   3.057  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.726  -5.431   2.542  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.273  -4.966   5.262  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.379  -5.351   6.664  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.195  -4.818   7.465  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.495  -5.575   8.138  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.451  -6.874   6.792  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.173  -7.315   8.051  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.342  -7.698   8.007  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.477  -7.262   9.181  1.00  0.00           N  
ATOM    294  H   ASN A 102      -8.047  -4.559   4.819  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.288  -4.922   7.058  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.977  -7.276   5.939  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.449  -7.276   6.814  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.550  -6.947   9.140  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.919  -7.542  10.009  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.977  -3.510   7.389  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.879  -2.873   8.108  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.295  -2.511   9.530  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.424  -2.090   9.784  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.416  -1.619   7.365  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.697  -1.853   6.035  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.688  -0.581   5.202  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -2.278  -2.346   6.276  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.569  -2.957   6.837  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.061  -3.577   8.153  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.286  -1.012   7.167  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.742  -1.080   8.015  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -4.226  -2.614   5.477  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -3.868  -0.828   4.167  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -2.727  -0.097   5.295  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -4.461   0.086   5.554  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -2.210  -3.391   6.013  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -2.025  -2.221   7.319  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.591  -1.776   5.668  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.363  -2.676  10.480  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.610  -2.370  11.892  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.743  -0.872  12.146  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.857  -0.092  11.796  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.368  -2.923  12.597  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.303  -2.907  11.556  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.997  -3.174  10.249  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.490  -2.876  12.260  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.114  -2.288  13.434  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.565  -3.926  12.945  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.824  -1.940  11.535  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.579  -3.681  11.760  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.518  -2.630   9.449  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.004  -4.233  10.035  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.855  -0.477  12.755  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -6.105   0.928  13.054  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.839   1.611  13.563  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.671   2.821  13.417  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.221   1.060  14.091  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -7.167   2.351  14.878  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.201   2.551  15.856  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -8.084   3.368  14.643  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -6.149   3.728  16.577  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -8.038   4.549  15.359  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -7.069   4.725  16.324  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -7.021   5.899  17.040  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.525  -1.146  13.010  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.418   1.411  12.140  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -8.176   1.017  13.591  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.150   0.241  14.792  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.482   1.769  16.051  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -8.842   3.228  13.886  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.390   3.866  17.333  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -8.758   5.329  15.161  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -7.466   5.779  17.882  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.950   0.824  14.160  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.698   1.351  14.690  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.577   1.222  13.663  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.414   1.033  14.019  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.315   0.616  15.976  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -3.525   0.223  16.800  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -4.162  -0.799  16.468  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -3.834   0.935  17.778  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.141  -0.133  14.247  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.846   2.396  14.914  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -1.768  -0.280  15.722  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.686   1.258  16.576  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.935   1.325  12.387  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.960   1.221  11.308  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.341   2.578  10.993  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.987   3.447  10.407  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.599   0.650  10.028  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.799   1.487   9.611  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.573   0.579   8.907  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.878   1.476  12.166  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.180   0.545  11.628  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.942  -0.352  10.237  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.691   0.879   9.646  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.906   2.324  10.285  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.651   1.851   8.605  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.149   1.373   9.031  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.067  -0.375   8.941  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -1.070   0.689   7.955  1.00  0.00           H  
ATOM    382  N   THR A 108       0.916   2.754  11.387  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.624   4.006  11.147  1.00  0.00           C  
ATOM    384  C   THR A 108       2.659   3.849  10.040  1.00  0.00           C  
ATOM    385  O   THR A 108       2.945   2.736   9.599  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.325   4.508  12.424  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.369   3.602  12.797  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.332   4.645  13.568  1.00  0.00           C  
ATOM    389  H   THR A 108       1.378   2.024  11.850  1.00  0.00           H  
ATOM    390  HA  THR A 108       0.897   4.747  10.846  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.756   5.478  12.221  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.458   3.592  13.753  1.00  0.00           H  
ATOM    393 HG21 THR A 108       0.744   3.743  13.645  1.00  0.00           H  
ATOM    394 HG22 THR A 108       0.681   5.485  13.380  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.868   4.805  14.491  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.219   4.970   9.596  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.223   4.955   8.539  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.395   4.053   8.915  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.891   3.288   8.089  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.727   6.374   8.263  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.412   6.525   6.916  1.00  0.00           C  
ATOM    402  CD  GLU A 109       5.744   7.968   6.589  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       6.391   8.632   7.427  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       5.357   8.434   5.497  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.949   5.827   9.988  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.759   4.568   7.645  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.888   7.053   8.296  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.431   6.649   9.035  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       6.329   5.955   6.927  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.758   6.139   6.148  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.831   4.149  10.167  1.00  0.00           N  
ATOM    412  CA  GLU A 110       6.945   3.342  10.651  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.655   1.854  10.477  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.546   1.071  10.150  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.224   3.650  12.124  1.00  0.00           C  
ATOM    416  CG  GLU A 110       7.827   5.025  12.355  1.00  0.00           C  
ATOM    417  CD  GLU A 110       7.966   5.361  13.827  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       6.926   5.538  14.495  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.114   5.448  14.310  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.394   4.777  10.779  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.817   3.597  10.069  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.296   3.589  12.674  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.909   2.910  12.510  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.806   5.055  11.901  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.193   5.765  11.890  1.00  0.00           H  
ATOM    426  N   SER A 111       5.401   1.471  10.699  1.00  0.00           N  
ATOM    427  CA  SER A 111       4.993   0.077  10.572  1.00  0.00           C  
ATOM    428  C   SER A 111       5.130  -0.399   9.129  1.00  0.00           C  
ATOM    429  O   SER A 111       5.605  -1.505   8.871  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.549  -0.099  11.044  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.218  -1.471  11.173  1.00  0.00           O  
ATOM    432  H   SER A 111       4.735   2.143  10.958  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.643  -0.516  11.198  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.426   0.380  12.004  1.00  0.00           H  
ATOM    435  HB3 SER A 111       2.881   0.355  10.327  1.00  0.00           H  
ATOM    436  HG  SER A 111       3.122  -1.860  10.301  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.711   0.445   8.192  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.787   0.111   6.775  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.236  -0.020   6.319  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.598  -0.977   5.633  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.082   1.172   5.909  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.622   1.326   6.339  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.169   0.796   4.437  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.807   0.062   6.173  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.342   1.312   8.460  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.287  -0.835   6.628  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.592   2.113   6.046  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.588   1.607   7.380  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.159   2.101   5.746  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       3.940  -0.253   4.319  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       3.459   1.383   3.873  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       5.167   0.990   4.074  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       0.809   0.225   6.553  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.756  -0.199   5.127  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.274  -0.742   6.723  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.062   0.946   6.705  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.474   0.938   6.339  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.145  -0.356   6.789  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.872  -0.987   6.022  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.190   2.139   6.960  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.675   3.479   6.462  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.583   4.619   6.889  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.747   4.795   5.925  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.374   6.140   6.053  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.714   1.683   7.251  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.538   1.008   5.264  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.063   2.104   8.032  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.243   2.074   6.729  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.625   3.457   5.384  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.687   3.647   6.867  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.011   5.534   6.915  1.00  0.00           H  
ATOM    472  HD3 LYS A 113       9.973   4.408   7.875  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      11.489   4.040   6.136  1.00  0.00           H  
ATOM    474  HE3 LYS A 113      10.383   4.671   4.916  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.669   6.833   6.376  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.750   6.447   5.134  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      12.153   6.107   6.741  1.00  0.00           H  
ATOM    478  N   GLU A 114       8.895  -0.745   8.035  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.476  -1.964   8.585  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.829  -3.201   7.968  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.499  -4.200   7.706  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.310  -1.994  10.106  1.00  0.00           C  
ATOM    483  CG  GLU A 114       7.867  -2.146  10.558  1.00  0.00           C  
ATOM    484  CD  GLU A 114       7.750  -2.466  12.035  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.382  -3.447  12.481  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.026  -1.737  12.745  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.307  -0.199   8.598  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.529  -1.967   8.347  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       9.880  -2.822  10.502  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.698  -1.073  10.515  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.343  -1.222  10.363  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.409  -2.944   9.993  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.523  -3.126   7.738  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.784  -4.239   7.153  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.358  -4.617   5.791  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.354  -5.786   5.405  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.304  -3.879   7.013  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.425  -5.060   6.713  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.481  -6.200   7.500  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.544  -5.031   5.645  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.675  -7.288   7.225  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.735  -6.116   5.365  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.800  -7.246   6.157  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.043  -2.302   7.968  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.879  -5.084   7.817  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       4.959  -3.437   7.936  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.188  -3.166   6.212  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.164  -6.234   8.336  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.492  -4.147   5.024  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.727  -8.170   7.846  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.052  -6.080   4.529  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.169  -8.095   5.940  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.851  -3.618   5.066  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.427  -3.843   3.745  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.951  -3.793   3.801  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.613  -3.574   2.786  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.907  -2.801   2.753  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.454  -2.970   2.413  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       5.997  -4.141   1.830  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.545  -1.958   2.676  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.661  -4.299   1.514  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.207  -2.111   2.364  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.764  -3.283   1.783  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.826  -2.707   5.427  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.123  -4.825   3.415  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.035  -1.816   3.177  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.474  -2.871   1.838  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.697  -4.937   1.620  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       5.890  -1.041   3.131  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.318  -5.216   1.061  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.509  -1.314   2.576  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.720  -3.404   1.538  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.501  -3.996   4.994  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.946  -3.972   5.183  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.650  -4.789   4.103  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.144  -5.819   3.661  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.310  -4.516   6.566  1.00  0.00           C  
ATOM    538  CG  ARG A 117      12.064  -6.008   6.718  1.00  0.00           C  
ATOM    539  CD  ARG A 117      11.766  -6.379   8.163  1.00  0.00           C  
ATOM    540  NE  ARG A 117      11.647  -7.824   8.343  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      12.686  -8.629   8.533  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      13.915  -8.134   8.568  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      12.496  -9.933   8.689  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.920  -4.166   5.765  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.273  -2.946   5.112  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      13.357  -4.325   6.752  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      11.721  -3.998   7.309  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      11.220  -6.289   6.105  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      12.943  -6.543   6.392  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      12.568  -6.013   8.787  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      10.839  -5.911   8.457  1.00  0.00           H  
ATOM    552  HE  ARG A 117      10.747  -8.211   8.321  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      14.061  -7.151   8.451  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      14.696  -8.742   8.712  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      11.571 -10.310   8.664  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      13.279 -10.538   8.832  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.820  -4.319   3.682  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.574  -5.017   2.657  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.220  -4.551   1.258  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.096  -4.400   0.406  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.175  -3.492   4.070  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.628  -4.852   2.824  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.369  -6.075   2.733  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.933  -4.323   1.020  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.464  -3.873  -0.286  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.704  -2.377  -0.464  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.568  -1.600   0.480  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.976  -4.186  -0.451  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.524  -5.567   0.026  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.013  -5.699  -0.081  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.215  -6.661  -0.775  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.282  -4.461   1.739  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.023  -4.407  -1.040  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.419  -3.446   0.103  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.737  -4.103  -1.502  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.796  -5.689   1.065  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.678  -5.261  -1.009  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.547  -5.188   0.748  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.741  -6.745  -0.058  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.779  -6.715  -1.761  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.089  -7.609  -0.272  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      12.268  -6.435  -0.858  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.059  -1.981  -1.682  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.315  -0.578  -1.985  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.009   0.183  -2.188  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.340   0.026  -3.210  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.189  -0.455  -3.235  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.581  -1.019  -3.025  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.769  -1.973  -2.269  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.565  -0.430  -3.695  1.00  0.00           N  
ATOM    591  H   ASN A 120      13.151  -2.648  -2.394  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.842  -0.148  -1.145  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.722  -0.994  -4.047  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.279   0.586  -3.504  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      16.341   0.324  -4.279  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.475  -0.775  -3.578  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.651   1.007  -1.208  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.426   1.792  -1.280  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.722   3.238  -1.665  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.670   3.843  -1.165  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.667   1.775   0.060  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.194   2.129  -0.159  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.308   2.741   1.045  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.311   1.799   1.025  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.226   1.088  -0.419  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.792   1.352  -2.036  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.733   0.781   0.473  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.109   3.187  -0.351  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.824   1.581  -1.013  1.00  0.00           H  
ATOM    610 HG21 ILE A 121       9.986   3.748   0.823  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.010   2.482   2.049  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.383   2.681   0.961  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.644   2.355   1.889  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.290   2.063   0.797  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.371   0.740   1.234  1.00  0.00           H  
ATOM    616  N   SER A 122       9.902   3.787  -2.556  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.077   5.161  -3.011  1.00  0.00           C  
ATOM    618  C   SER A 122       9.213   6.117  -2.194  1.00  0.00           C  
ATOM    619  O   SER A 122       9.567   7.280  -2.001  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.725   5.278  -4.495  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.272   6.459  -5.057  1.00  0.00           O  
ATOM    622  H   SER A 122       9.164   3.253  -2.919  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.115   5.426  -2.874  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.120   4.425  -5.025  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.650   5.306  -4.606  1.00  0.00           H  
ATOM    626  HG  SER A 122      11.108   6.253  -5.483  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.077   5.618  -1.717  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.163   6.425  -0.920  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.041   5.572  -0.338  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.703   4.520  -0.880  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.587   7.555  -1.760  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.850   4.683  -1.905  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.726   6.864  -0.108  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       6.926   7.453  -2.781  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       5.509   7.511  -1.732  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.919   8.503  -1.364  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.469   6.031   0.771  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.385   5.309   1.426  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.098   6.126   1.420  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.069   7.261   1.897  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.747   4.953   2.881  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.570   4.284   3.575  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       5.977   4.059   2.920  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.783   6.875   1.156  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.219   4.390   0.883  1.00  0.00           H  
ATOM    646  HB  VAL A 124       4.975   5.867   3.408  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.885   3.335   3.983  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.214   4.920   4.373  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       2.776   4.122   2.861  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.724   4.447   2.243  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.377   4.039   3.923  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       5.705   3.058   2.621  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.035   5.542   0.877  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.744   6.216   0.808  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.163   5.772   1.952  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.481   4.590   2.083  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.067   5.931  -0.534  1.00  0.00           C  
ATOM    658  CG  ARG A 125      -1.175   6.771  -0.780  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -1.910   6.326  -2.035  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -1.137   6.591  -3.245  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -1.143   7.758  -3.879  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -1.877   8.762  -3.420  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -0.413   7.923  -4.975  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.121   4.636   0.514  1.00  0.00           H  
ATOM    665  HA  ARG A 125       0.919   7.278   0.894  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.772   6.129  -1.329  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.217   4.890  -0.566  1.00  0.00           H  
ATOM    668  HG2 ARG A 125      -1.839   6.673   0.066  1.00  0.00           H  
ATOM    669  HG3 ARG A 125      -0.883   7.805  -0.892  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -2.100   5.265  -1.966  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -2.848   6.857  -2.094  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.587   5.863  -3.601  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -2.427   8.641  -2.594  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -1.878   9.640  -3.899  1.00  0.00           H  
ATOM    675 HH21 ARG A 125       0.142   7.168  -5.324  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -0.418   8.801  -5.452  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.576   6.728   2.777  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.447   6.436   3.911  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.651   7.372   3.927  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.610   8.467   4.487  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.669   6.564   5.222  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.432   5.529   5.453  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.231   5.869   6.701  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.162   4.132   5.561  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.290   7.652   2.621  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.797   5.420   3.807  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.213   7.542   5.242  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.377   6.482   6.034  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.110   5.540   4.610  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       2.026   5.150   6.827  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.581   5.841   7.563  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       1.652   6.858   6.601  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.128   3.806   6.590  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       0.408   3.449   4.948  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.188   4.150   5.223  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.752   6.931   3.300  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.990   7.712   3.231  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.685   7.819   4.585  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.750   6.847   5.338  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.855   6.920   2.248  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.347   5.523   2.337  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.873   5.635   2.612  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.813   8.703   2.840  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.893   6.984   2.545  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.735   7.321   1.253  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.840   5.003   3.144  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.515   5.011   1.400  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.545   4.827   3.249  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.315   5.638   1.686  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.203   9.005   4.887  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.892   9.238   6.151  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.183  10.021   5.929  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.244  10.906   5.077  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -5.983   9.997   7.119  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.610   9.365   7.288  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.683  10.255   8.101  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.511   9.529   8.583  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -1.572  10.075   9.347  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.667  11.346   9.715  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.535   9.350   9.746  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.119   9.741   4.246  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -7.136   8.277   6.578  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -5.848  11.005   6.755  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.459  10.033   8.087  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.720   8.419   7.797  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.177   9.203   6.312  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -3.356  11.075   7.479  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.230  10.642   8.948  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -2.421   8.589   8.323  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -2.448  11.894   9.417  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -0.959  11.754  10.292  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.460   8.392   9.471  1.00  0.00           H  
ATOM    733 HH22 ARG A 128       0.171   9.762  10.321  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.211   9.687   6.702  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.501  10.358   6.589  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.317  11.849   6.324  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.395  12.487   6.834  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.321  10.153   7.864  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.084   8.839   7.893  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -11.249   7.691   8.425  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -10.388   7.938   9.296  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -11.455   6.546   7.971  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.100   8.972   7.364  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.031   9.919   5.757  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.655  10.178   8.714  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.033  10.960   7.953  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.952   8.955   8.524  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -12.400   8.599   6.888  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.214  12.420   5.506  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.172  13.842   5.154  1.00  0.00           C  
ATOM    751  C   PRO A 130     -11.528  14.742   6.333  1.00  0.00           C  
ATOM    752  O   PRO A 130     -11.455  15.966   6.235  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.226  13.965   4.050  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.169  12.840   4.300  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.339  11.720   4.863  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.206  14.126   4.765  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -12.722  14.923   4.128  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -11.752  13.876   3.084  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -13.922  13.143   5.011  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.630  12.535   3.372  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.907  11.156   5.588  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.988  11.075   4.071  1.00  0.00           H  
ATOM    763  N   SER A 131     -11.914  14.126   7.446  1.00  0.00           N  
ATOM    764  CA  SER A 131     -12.284  14.872   8.643  1.00  0.00           C  
ATOM    765  C   SER A 131     -11.304  14.597   9.780  1.00  0.00           C  
ATOM    766  O   SER A 131     -10.788  15.521  10.406  1.00  0.00           O  
ATOM    767  CB  SER A 131     -13.704  14.505   9.079  1.00  0.00           C  
ATOM    768  OG  SER A 131     -13.976  14.983  10.385  1.00  0.00           O  
ATOM    769  H   SER A 131     -11.951  13.147   7.462  1.00  0.00           H  
ATOM    770  HA  SER A 131     -12.251  15.924   8.402  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.413  14.944   8.393  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -13.814  13.430   9.071  1.00  0.00           H  
ATOM    773  HG  SER A 131     -14.838  15.405  10.398  1.00  0.00           H  
ATOM    774  N   ASN A 132     -11.054  13.318  10.041  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -10.137  12.919  11.102  1.00  0.00           C  
ATOM    776  C   ASN A 132      -8.925  12.191  10.529  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.031  11.096   9.977  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -10.854  12.022  12.114  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -10.067  11.858  13.400  1.00  0.00           C  
ATOM    780  OD1 ASN A 132      -9.121  12.601  13.661  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -10.454  10.879  14.209  1.00  0.00           N  
ATOM    782  H   ASN A 132     -11.497  12.625   9.507  1.00  0.00           H  
ATOM    783  HA  ASN A 132      -9.801  13.815  11.603  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.813  12.457  12.355  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.004  11.046  11.677  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -11.216  10.325  13.935  1.00  0.00           H  
ATOM    787 HD22 ASN A 132      -9.964  10.750  15.047  1.00  0.00           H  
ATOM    788  N   PRO A 133      -7.744  12.812  10.663  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -6.488  12.241  10.166  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.049  11.021  10.968  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.750   9.970  10.402  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -5.486  13.385  10.339  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -6.048  14.219  11.439  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -7.543  14.120  11.310  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -6.559  11.977   9.121  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -4.518  12.982  10.603  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -5.410  13.945   9.419  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -5.727  13.832  12.394  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -5.729  15.244  11.321  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -8.007  14.143  12.285  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -7.922  14.918  10.690  1.00  0.00           H  
ATOM    802  N   GLU A 134      -6.011  11.169  12.289  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -5.607  10.078  13.168  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.204   8.753  12.700  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.509   7.740  12.626  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.041  10.365  14.607  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -5.179  11.402  15.307  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -5.623  12.823  15.016  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -6.819  13.123  15.214  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -4.774  13.634  14.591  1.00  0.00           O  
ATOM    811  H   GLU A 134      -6.261  12.032  12.681  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -4.531  10.006  13.134  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.061  10.721  14.599  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -5.995   9.447  15.174  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -5.232  11.236  16.372  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -4.158  11.285  14.976  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.495   8.771  12.387  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.186   7.571  11.928  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.858   7.281  10.467  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.967   8.158   9.609  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.698   7.730  12.101  1.00  0.00           C  
ATOM    822  CG  ARG A 135     -10.205   7.288  13.465  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -11.724   7.307  13.527  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -12.216   7.272  14.902  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -12.360   6.153  15.602  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -12.050   4.983  15.060  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -12.813   6.203  16.848  1.00  0.00           N  
ATOM    828  H   ARG A 135      -7.996   9.609  12.467  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.849   6.743  12.532  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.957   8.770  11.966  1.00  0.00           H  
ATOM    831  HB3 ARG A 135     -10.198   7.142  11.347  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.860   6.283  13.658  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.813   7.956  14.217  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -12.079   8.209  13.051  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -12.103   6.447  12.996  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -12.450   8.126  15.322  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -11.707   4.943  14.122  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -12.159   4.142  15.591  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.047   7.083  17.260  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -12.921   5.360  17.375  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.457   6.045  10.191  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.112   5.638   8.833  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.368   5.364   8.011  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.418   5.021   8.557  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -6.227   4.391   8.862  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.761   4.617   9.236  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -4.095   5.555   8.242  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.651   5.170  10.650  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.390   5.390  10.916  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.565   6.447   8.373  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.648   3.703   9.579  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.253   3.944   7.878  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.238   3.671   9.204  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.023   5.453   8.313  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -4.376   6.574   8.465  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.416   5.306   7.241  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.580   6.247  10.610  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.768   4.768  11.125  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -5.526   4.887  11.216  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.254   5.516   6.696  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.378   5.282   5.798  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.807   3.818   5.832  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.950   3.504   6.160  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -9.006   5.682   4.368  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.330   7.129   4.038  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.658   7.304   2.564  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.640   8.445   2.344  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -12.054   7.983   2.425  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.391   5.791   6.321  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.202   5.894   6.131  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.946   5.531   4.229  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -9.545   5.048   3.678  1.00  0.00           H  
ATOM    873  HG2 LYS A 137     -10.181   7.441   4.625  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -8.476   7.744   4.283  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.748   7.518   2.024  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.094   6.388   2.190  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.472   9.197   3.099  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.464   8.870   1.367  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -12.142   7.225   3.131  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -12.364   7.619   1.501  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -12.672   8.773   2.700  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.881   2.927   5.493  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -9.182   1.507   5.493  1.00  0.00           C  
ATOM    884  C   GLY A 138      -8.212   0.708   4.646  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.936  -0.456   4.936  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.985   3.235   5.240  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -9.142   1.142   6.508  1.00  0.00           H  
ATOM    888  HA3 GLY A 138     -10.181   1.363   5.108  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.695   1.333   3.593  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.752   0.672   2.698  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.424   1.422   2.657  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.380   2.639   2.830  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.339   0.571   1.289  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.250   1.712   0.936  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.754   2.999   0.811  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.603   1.496   0.731  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.591   4.050   0.487  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.445   2.543   0.407  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.938   3.822   0.284  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.954   2.261   3.413  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.578  -0.323   3.078  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.532   0.558   0.571  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.903  -0.345   1.206  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.701   3.180   0.968  1.00  0.00           H  
ATOM    905  HD2 PHE A 139     -10.001   0.495   0.826  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.192   5.049   0.391  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.498   2.361   0.248  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.594   4.642   0.032  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.342   0.684   2.427  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -3.027   1.296   2.368  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.281   0.945   1.095  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.398  -0.170   0.586  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.437  -0.282   2.297  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -3.137   2.368   2.424  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.447   0.958   3.214  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.516   1.900   0.578  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.752   1.688  -0.646  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.705   2.102  -0.457  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.019   2.941   0.386  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.372   2.475  -1.801  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.884   2.456  -1.805  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.611   3.352  -1.032  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.584   1.541  -2.582  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.993   3.337  -1.031  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.966   1.520  -2.589  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.665   2.420  -1.812  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -7.041   2.403  -1.815  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.464   2.768   1.029  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.787   0.634  -0.881  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -1.054   3.504  -1.738  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -1.032   2.055  -2.737  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.081   4.069  -0.422  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -3.034   0.838  -3.190  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.541   4.041  -0.423  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.493   0.802  -3.200  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.358   2.343  -2.719  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.589   1.506  -1.250  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.012   1.813  -1.173  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.640   1.857  -2.563  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.282   1.073  -3.440  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.727   0.791  -0.302  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.278   0.844  -1.902  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.120   2.783  -0.710  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       3.195   0.681   0.632  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.757  -0.159  -0.813  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.734   1.127  -0.106  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.576   2.781  -2.755  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.252   2.927  -4.039  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.592   2.197  -4.035  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.375   2.319  -3.093  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.466   4.408  -4.362  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.193   5.132  -4.767  1.00  0.00           C  
ATOM    953  CD  GLU A 143       3.928   5.056  -6.258  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.151   3.976  -6.845  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       3.498   6.074  -6.838  1.00  0.00           O  
ATOM    956  H   GLU A 143       4.818   3.378  -2.016  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.620   2.491  -4.798  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       5.873   4.898  -3.491  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.174   4.487  -5.173  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.359   4.688  -4.246  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.280   6.171  -4.485  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.848   1.438  -5.096  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.092   0.687  -5.215  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.854   1.093  -6.473  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.283   1.670  -7.397  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.805  -0.816  -5.241  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.337  -1.360  -3.922  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.068  -1.133  -2.766  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.168  -2.098  -3.837  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.640  -1.634  -1.551  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.735  -2.600  -2.624  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.472  -2.367  -1.479  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.184   1.382  -5.815  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.699   0.913  -4.352  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.036  -1.015  -5.973  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.705  -1.342  -5.519  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.981  -0.559  -2.820  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.590  -2.280  -4.732  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.218  -1.450  -0.657  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.821  -3.173  -2.572  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.136  -2.759  -0.531  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.147   0.786  -6.499  1.00  0.00           N  
ATOM    983  CA  GLU A 145      10.988   1.120  -7.643  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.345  -0.132  -8.440  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.278  -0.138  -9.669  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.264   1.824  -7.178  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.119   3.331  -7.056  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.433   4.021  -6.747  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      13.804   4.087  -5.557  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      14.091   4.495  -7.697  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.545   0.325  -5.732  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.430   1.790  -8.280  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.547   1.430  -6.213  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.053   1.616  -7.886  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.737   3.720  -7.988  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.419   3.549  -6.263  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.725  -1.188  -7.731  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.093  -2.446  -8.370  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.899  -3.393  -8.434  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.025  -3.366  -7.566  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.246  -3.109  -7.614  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.457  -2.205  -7.497  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      15.118  -1.962  -8.528  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.744  -1.741  -6.374  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.759  -1.121  -6.753  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.415  -2.225  -9.376  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      12.914  -3.367  -6.619  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      13.539  -4.009  -8.135  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.867  -4.228  -9.466  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.779  -5.184  -9.644  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.797  -6.241  -8.545  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.748  -6.700  -8.094  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.882  -5.855 -11.015  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.836  -4.921 -12.225  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.225  -4.392 -12.545  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.245  -5.638 -13.430  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.592  -4.203 -10.125  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.848  -4.639  -9.588  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.817  -6.394 -11.050  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.062  -6.553 -11.103  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.202  -4.075 -11.995  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.257  -3.329 -12.360  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.453  -4.584 -13.583  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.952  -4.889 -11.920  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       8.521  -4.997 -13.911  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       8.760  -6.547 -13.105  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.033  -5.879 -14.128  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.996  -6.621  -8.117  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.151  -7.622  -7.068  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.466  -7.171  -5.782  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.936  -7.990  -5.030  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.634  -7.889  -6.804  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.220  -8.902  -7.767  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.574  -9.946  -7.996  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.325  -8.651  -8.292  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.796  -6.218  -8.516  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.686  -8.534  -7.408  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.183  -6.964  -6.905  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.752  -8.264  -5.798  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.481  -5.865  -5.535  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.865  -5.307  -4.337  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.384  -5.666  -4.269  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.869  -6.033  -3.212  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.034  -3.786  -4.313  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.396  -3.422  -4.457  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.919  -5.264  -6.173  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.366  -5.730  -3.479  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.469  -3.351  -5.123  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.668  -3.401  -3.372  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.710  -3.028  -3.641  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.703  -5.559  -5.405  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.280  -5.873  -5.477  1.00  0.00           C  
ATOM   1053  C   LEU A 150       6.040  -7.363  -5.260  1.00  0.00           C  
ATOM   1054  O   LEU A 150       5.113  -7.757  -4.549  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.712  -5.445  -6.831  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.198  -5.236  -6.887  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.795  -4.026  -6.058  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.735  -5.076  -8.328  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.168  -5.263  -6.215  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.780  -5.322  -4.695  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.184  -4.516  -7.109  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       5.968  -6.208  -7.553  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.705  -6.104  -6.471  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       4.184  -4.130  -5.057  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.718  -3.958  -6.021  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       4.197  -3.130  -6.510  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       2.742  -4.650  -8.341  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.717  -6.043  -8.810  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       4.414  -4.422  -8.854  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.880  -8.189  -5.874  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.761  -9.637  -5.746  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.856 -10.065  -4.285  1.00  0.00           C  
ATOM   1073  O   LEU A 151       6.037 -10.845  -3.801  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.849 -10.333  -6.565  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.612 -11.810  -6.879  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.716 -12.349  -7.776  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.524 -12.621  -5.594  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.599  -7.817  -6.426  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.793  -9.925  -6.130  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.945  -9.807  -7.502  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.777 -10.255  -6.015  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.674 -11.914  -7.406  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       9.145 -13.232  -7.328  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       9.481 -11.597  -7.896  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       8.303 -12.600  -8.743  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       7.973 -13.591  -5.749  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       6.487 -12.745  -5.317  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       8.049 -12.103  -4.805  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.861  -9.546  -3.586  1.00  0.00           N  
ATOM   1090  CA  SER A 152       8.065  -9.875  -2.180  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.918  -9.343  -1.326  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.538  -9.955  -0.328  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.393  -9.297  -1.687  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.601  -9.594  -0.317  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.482  -8.929  -4.028  1.00  0.00           H  
ATOM   1096  HA  SER A 152       8.095 -10.951  -2.093  1.00  0.00           H  
ATOM   1097  HB2 SER A 152      10.203  -9.722  -2.261  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.385  -8.224  -1.814  1.00  0.00           H  
ATOM   1099  HG  SER A 152       9.536  -8.788   0.199  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.371  -8.200  -1.726  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.267  -7.586  -1.000  1.00  0.00           C  
ATOM   1102  C   ALA A 153       4.050  -8.506  -0.971  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.353  -8.598   0.040  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.903  -6.247  -1.625  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.718  -7.760  -2.530  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.593  -7.406   0.014  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       5.805  -5.742  -1.939  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.265  -6.411  -2.480  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.385  -5.640  -0.898  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.801  -9.184  -2.085  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.667 -10.097  -2.188  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.761 -11.201  -1.139  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.745 -11.713  -0.670  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.607 -10.711  -3.587  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.399  -9.731  -4.742  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.705 -10.400  -6.073  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.978  -9.187  -4.731  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.392  -9.070  -2.858  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.767  -9.528  -2.014  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.536 -11.233  -3.760  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.790 -11.419  -3.602  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       3.078  -8.897  -4.625  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       1.904 -11.077  -6.328  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.631 -10.952  -5.994  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       2.801  -9.647  -6.841  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.975  -8.180  -5.122  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.603  -9.180  -3.718  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.348  -9.813  -5.345  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.987 -11.562  -0.775  1.00  0.00           N  
ATOM   1130  CA  SER A 155       4.214 -12.606   0.217  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.643 -12.201   1.573  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.466 -13.037   2.460  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.710 -12.899   0.348  1.00  0.00           C  
ATOM   1134  OG  SER A 155       6.245 -13.377  -0.874  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.758 -11.117  -1.186  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.709 -13.499  -0.120  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       6.228 -11.994   0.624  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.862 -13.648   1.111  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.875 -14.241  -1.069  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.357 -10.913   1.725  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.806 -10.394   2.973  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.282 -10.471   2.968  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.616  -9.817   3.769  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.254  -8.948   3.189  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.764  -8.712   3.230  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.083  -7.245   2.990  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.340  -9.174   4.561  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.520 -10.295   0.983  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.183 -11.004   3.780  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.849  -8.352   2.385  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       2.840  -8.611   4.129  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.234  -9.288   2.444  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.171  -7.064   1.930  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       6.013  -6.994   3.477  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       4.289  -6.634   3.395  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       4.566  -9.657   5.139  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.717  -8.320   5.106  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.145  -9.872   4.382  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.738 -11.276   2.062  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.707 -11.440   1.954  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.280 -12.063   3.224  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.396 -11.746   3.633  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.054 -12.311   0.745  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.111 -13.786   1.092  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.149 -14.297   1.512  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157       0.009 -14.479   0.916  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.322 -11.772   1.450  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.142 -10.462   1.819  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.019 -12.014   0.360  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.306 -12.168  -0.021  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.798 -14.006   0.578  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157       0.000 -15.435   1.132  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.506 -12.950   3.843  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.938 -13.617   5.066  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.107 -13.154   6.259  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.544 -13.247   7.406  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.827 -15.135   4.911  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.599 -15.626   4.728  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.709 -17.137   4.797  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158       0.525 -17.695   5.899  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.978 -17.761   3.749  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.374 -13.161   3.468  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -1.971 -13.356   5.239  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.238 -15.605   5.793  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.404 -15.439   4.050  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.958 -15.298   3.764  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       1.216 -15.199   5.505  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.094 -12.657   5.980  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.986 -12.181   7.031  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.229 -11.327   8.043  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.564 -10.357   7.678  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.138 -11.375   6.426  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.188 -12.233   5.741  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       5.241 -12.746   6.703  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       5.494 -12.071   7.723  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       5.812 -13.824   6.437  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.387 -12.609   5.046  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.391 -13.044   7.538  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.736 -10.685   5.700  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.620 -10.814   7.213  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.699 -13.079   5.282  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.675 -11.643   4.978  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.334 -11.694   9.316  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.656 -10.965  10.381  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.440  -9.714  10.767  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.596  -9.796  11.185  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.470 -11.863  11.605  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.712 -12.134  12.232  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.880 -12.476   9.543  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.315 -10.667  10.013  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.177 -11.371  12.314  1.00  0.00           H  
ATOM   1212  HB3 SER A 160       0.024 -12.798  11.298  1.00  0.00           H  
ATOM   1213  HG  SER A 160       2.227 -11.325  12.286  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.803  -8.557  10.625  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.440  -7.288  10.959  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.896  -6.735  12.273  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.313  -6.588  12.443  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.219  -6.273   9.836  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.664  -4.840  10.129  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.168  -4.701   9.952  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.927  -3.858   9.231  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.116  -8.555  10.287  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.499  -7.467  11.069  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.762  -6.616   8.969  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.162  -6.253   9.612  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.426  -4.599  11.156  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.658  -5.589  10.322  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.518  -3.841  10.504  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.397  -4.572   8.904  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.126  -3.870   9.473  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.061  -4.144   8.198  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.320  -2.864   9.384  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.799  -6.429  13.199  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.391  -5.894  14.485  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.560  -6.877  15.285  1.00  0.00           C  
ATOM   1236  O   GLY A 162       1.101  -7.710  16.012  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.751  -6.568  13.008  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.274  -5.638  15.053  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.809  -4.999  14.321  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.759  -6.781  15.152  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.666  -7.668  15.871  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.738  -8.221  14.937  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.593  -9.005  15.350  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.323  -6.924  17.036  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.310  -6.426  18.048  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -0.931  -5.254  18.038  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -0.866  -7.315  18.928  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.131  -6.096  14.557  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.086  -8.490  16.261  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.867  -6.074  16.651  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.010  -7.589  17.538  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.212  -8.231  18.876  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.211  -7.020  19.594  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.686  -7.809  13.675  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.650  -8.264  12.680  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.951  -8.652  11.382  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.787  -8.311  11.167  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.686  -7.171  12.407  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.608  -6.900  13.583  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.978  -6.430  13.121  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.999  -4.928  12.878  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.364  -4.358  13.052  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -1.980  -7.184  13.405  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.152  -9.133  13.078  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.169  -6.255  12.163  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.292  -7.469  11.563  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.726  -7.809  14.154  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.167  -6.135  14.206  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.231  -6.935  12.201  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.707  -6.674  13.880  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.329  -4.454  13.578  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.663  -4.735  11.870  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.966  -4.623  12.246  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.313  -3.321  13.106  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -8.794  -4.720  13.927  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.667  -9.365  10.519  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.114  -9.798   9.241  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.667  -8.955   8.095  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.841  -8.583   8.096  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.430 -11.276   9.000  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.024 -12.181  10.151  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -2.941 -13.635   9.714  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -2.118 -14.432  10.619  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -2.197 -15.755  10.712  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -3.058 -16.425   9.959  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -1.413 -16.410  11.559  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.589  -9.605  10.747  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.043  -9.670   9.282  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.493 -11.384   8.843  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -2.908 -11.602   8.113  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.057 -11.871  10.517  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.756 -12.092  10.941  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -3.939 -14.048   9.693  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -2.514 -13.675   8.723  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -1.474 -13.957  11.184  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.649 -15.934   9.319  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -3.115 -17.422  10.030  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -0.763 -15.908  12.128  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -1.474 -17.405  11.628  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.814  -8.658   7.121  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.217  -7.860   5.970  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.987  -8.619   4.668  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.174  -9.541   4.610  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.452  -6.525   5.915  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.944  -6.778   5.858  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.805  -5.662   7.118  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.360  -7.250   7.171  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.891  -8.984   7.178  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.271  -7.644   6.068  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.755  -5.998   5.023  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.740  -7.532   5.115  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.443  -5.861   5.582  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.692  -5.087   6.900  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -2.988  -6.295   7.973  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -1.986  -4.993   7.334  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.537  -6.690   7.389  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -1.081  -7.099   7.961  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166      -0.119  -8.301   7.101  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.708  -8.223   3.624  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.583  -8.866   2.321  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.966  -7.912   1.302  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.240  -6.712   1.314  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -4.951  -9.340   1.829  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -4.936  -9.868   0.403  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -5.994 -10.940   0.195  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -5.785 -11.682  -1.046  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -6.232 -11.274  -2.229  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -6.908 -10.138  -2.331  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -6.002 -12.004  -3.313  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.341  -7.482   3.732  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -2.934  -9.721   2.434  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.301 -10.130   2.478  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.644  -8.514   1.876  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.130  -9.051  -0.276  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -3.964 -10.288   0.195  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -5.957 -11.630   1.025  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.965 -10.468   0.163  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.288 -12.524  -0.993  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -7.082  -9.586  -1.516  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -7.242  -9.833  -3.223  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -5.492 -12.861  -3.240  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -6.338 -11.697  -4.203  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.132  -8.454   0.420  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.477  -7.652  -0.606  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -2.003  -8.000  -1.994  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -2.163  -9.173  -2.333  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.050  -7.851  -0.584  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.723  -6.932  -1.592  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.597  -7.612   0.815  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.954  -9.417   0.461  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.687  -6.612  -0.402  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.264  -8.872  -0.862  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.000  -6.617  -2.330  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.119  -6.066  -1.082  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.527  -7.461  -2.081  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.048  -6.924   1.341  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.636  -8.549   1.352  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.591  -7.195   0.748  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.271  -6.973  -2.794  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.778  -7.170  -4.147  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.201  -6.128  -5.100  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.725  -5.077  -4.673  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.306  -7.097  -4.157  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.908  -7.744  -5.389  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -5.067  -8.983  -5.391  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.221  -7.012  -6.350  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.124  -6.061  -2.466  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.472  -8.151  -4.477  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.690  -7.603  -3.283  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.611  -6.061  -4.131  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.245  -6.429  -6.394  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.726  -5.519  -7.409  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.673  -4.346  -7.630  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.813  -4.527  -8.058  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.500  -6.243  -8.749  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.132  -5.248  -9.839  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.425  -7.309  -8.604  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.636  -7.283  -6.673  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.774  -5.142  -7.063  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.423  -6.729  -9.033  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -2.005  -5.030 -10.436  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.768  -4.337  -9.386  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.363  -5.671 -10.468  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.236  -7.488  -7.556  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.759  -8.225  -9.071  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.483  -6.973  -9.083  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.193  -3.141  -7.337  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.996  -1.937  -7.507  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.966  -1.457  -8.954  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.836  -0.262  -9.219  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.505  -0.839  -6.575  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.277  -3.061  -7.000  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.015  -2.174  -7.238  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.920  -0.126  -7.137  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -3.352  -0.340  -6.129  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.893  -1.274  -5.798  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.088  -2.395  -9.886  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.075  -2.068 -11.307  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.146  -1.032 -11.635  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.336  -1.273 -11.437  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -3.294  -3.329 -12.145  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -3.610  -3.013 -13.594  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -2.872  -2.210 -14.200  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -4.597  -3.569 -14.120  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -3.189  -3.331  -9.612  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.107  -1.653 -11.543  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -2.399  -3.933 -12.115  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -4.117  -3.891 -11.729  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.713   0.120 -12.137  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -4.635   1.193 -12.490  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -4.077   2.036 -13.632  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -2.958   1.812 -14.093  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -4.911   2.079 -11.274  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -3.674   2.784 -10.742  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -4.000   3.811  -9.676  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -4.692   4.796  -9.937  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -3.503   3.586  -8.465  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -2.752   0.252 -12.272  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -5.561   0.742 -12.812  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -5.638   2.829 -11.548  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -5.317   1.467 -10.483  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -3.009   2.047 -10.318  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -3.179   3.283 -11.563  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -2.960   2.781  -8.331  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -3.698   4.233  -7.757  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -4.865   3.006 -14.085  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -4.449   3.884 -15.172  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -3.205   4.679 -14.790  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -2.773   4.655 -13.638  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -5.582   4.825 -15.554  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -5.746   3.136 -13.677  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -4.221   3.268 -16.030  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -6.081   4.446 -16.434  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -6.287   4.888 -14.739  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -5.181   5.805 -15.761  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -2.634   5.380 -15.764  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -1.439   6.181 -15.528  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -1.666   7.632 -15.938  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -1.923   7.925 -17.106  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -0.251   5.602 -16.299  1.00  0.00           C  
ATOM   1441  CG  GLN A 175       1.067   6.296 -15.997  1.00  0.00           C  
ATOM   1442  CD  GLN A 175       2.269   5.472 -16.416  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175       2.220   4.242 -16.427  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175       3.359   6.148 -16.762  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.026   5.358 -16.661  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.221   6.148 -14.472  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -0.149   4.557 -16.048  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -0.446   5.692 -17.358  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175       1.094   7.237 -16.526  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175       1.127   6.480 -14.935  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175       3.326   7.128 -16.727  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175       4.150   5.641 -17.036  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -1.571   8.537 -14.970  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -1.766   9.959 -15.229  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -0.643  10.510 -16.102  1.00  0.00           C  
ATOM   1456  O   ASP A 176       0.518  10.127 -15.955  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -1.834  10.735 -13.913  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -2.931  10.227 -12.998  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -3.933   9.690 -13.514  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -2.786  10.367 -11.766  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -1.363   8.241 -14.058  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -2.702  10.075 -15.754  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -0.889  10.641 -13.398  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -2.020  11.777 -14.127  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -0.996  11.412 -17.012  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -0.020  12.017 -17.909  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -0.566  13.305 -18.519  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -1.760  13.412 -18.798  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       0.361  11.036 -19.020  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -0.750  10.798 -20.028  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -0.196  10.397 -21.385  1.00  0.00           C  
ATOM   1472  CE  LYS A 177      -1.286  10.364 -22.445  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -1.885  11.709 -22.667  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -1.938  11.677 -17.081  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       0.861  12.253 -17.331  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       1.220  11.423 -19.547  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       0.621  10.087 -18.572  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -1.390  10.007 -19.665  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -1.325  11.706 -20.138  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       0.557  11.112 -21.682  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       0.249   9.415 -21.307  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -0.859  10.013 -23.371  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177      -2.060   9.683 -22.125  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177      -2.185  11.807 -23.658  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -1.188  12.451 -22.453  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -2.713  11.838 -22.050  1.00  0.00           H  
ATOM   1487  N   ASP A 178       0.316  14.277 -18.725  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -0.078  15.556 -19.304  1.00  0.00           C  
ATOM   1489  C   ASP A 178       1.142  16.438 -19.554  1.00  0.00           C  
ATOM   1490  O   ASP A 178       2.188  16.257 -18.932  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -1.063  16.276 -18.382  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -1.663  17.510 -19.027  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -1.859  17.500 -20.260  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -1.936  18.486 -18.297  1.00  0.00           O  
ATOM   1495  H   ASP A 178       1.254  14.131 -18.481  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -0.562  15.357 -20.248  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -1.867  15.601 -18.126  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -0.549  16.576 -17.481  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL      18
ATOM     66  N   SER A  88      -3.448 -13.098  -9.202  1.00  0.00           N  
ATOM     67  CA  SER A  88      -2.890 -11.769  -9.429  1.00  0.00           C  
ATOM     68  C   SER A  88      -1.537 -11.860 -10.128  1.00  0.00           C  
ATOM     69  O   SER A  88      -0.766 -12.791  -9.894  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.741 -11.023  -8.102  1.00  0.00           C  
ATOM     71  OG  SER A  88      -4.007 -10.733  -7.535  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.021 -13.691  -8.548  1.00  0.00           H  
ATOM     73  HA  SER A  88      -3.574 -11.226 -10.063  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -2.181 -11.633  -7.409  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -2.214 -10.095  -8.271  1.00  0.00           H  
ATOM     76  HG  SER A  88      -4.674 -11.296  -7.935  1.00  0.00           H  
ATOM     77  N   ARG A  89      -1.256 -10.887 -10.989  1.00  0.00           N  
ATOM     78  CA  ARG A  89       0.002 -10.856 -11.724  1.00  0.00           C  
ATOM     79  C   ARG A  89       0.684  -9.499 -11.579  1.00  0.00           C  
ATOM     80  O   ARG A  89       0.076  -8.457 -11.827  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -0.240 -11.162 -13.203  1.00  0.00           C  
ATOM     82  CG  ARG A  89       1.007 -11.035 -14.063  1.00  0.00           C  
ATOM     83  CD  ARG A  89       1.930 -12.231 -13.887  1.00  0.00           C  
ATOM     84  NE  ARG A  89       3.030 -12.219 -14.847  1.00  0.00           N  
ATOM     85  CZ  ARG A  89       2.879 -12.477 -16.141  1.00  0.00           C  
ATOM     86  NH1 ARG A  89       1.680 -12.764 -16.628  1.00  0.00           N  
ATOM     87  NH2 ARG A  89       3.929 -12.446 -16.952  1.00  0.00           N  
ATOM     88  H   ARG A  89      -1.911 -10.172 -11.133  1.00  0.00           H  
ATOM     89  HA  ARG A  89       0.647 -11.616 -11.309  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -0.611 -12.172 -13.294  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -0.984 -10.478 -13.583  1.00  0.00           H  
ATOM     92  HG2 ARG A  89       0.713 -10.971 -15.101  1.00  0.00           H  
ATOM     93  HG3 ARG A  89       1.537 -10.137 -13.782  1.00  0.00           H  
ATOM     94  HD2 ARG A  89       2.337 -12.210 -12.887  1.00  0.00           H  
ATOM     95  HD3 ARG A  89       1.355 -13.135 -14.023  1.00  0.00           H  
ATOM     96  HE  ARG A  89       3.925 -12.009 -14.509  1.00  0.00           H  
ATOM     97 HH11 ARG A  89       0.887 -12.786 -16.020  1.00  0.00           H  
ATOM     98 HH12 ARG A  89       1.569 -12.956 -17.603  1.00  0.00           H  
ATOM     99 HH21 ARG A  89       4.835 -12.230 -16.589  1.00  0.00           H  
ATOM    100 HH22 ARG A  89       3.815 -12.640 -17.926  1.00  0.00           H  
ATOM    101  N   LEU A  90       1.950  -9.519 -11.176  1.00  0.00           N  
ATOM    102  CA  LEU A  90       2.715  -8.290 -10.997  1.00  0.00           C  
ATOM    103  C   LEU A  90       2.706  -7.452 -12.272  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.571  -7.968 -13.382  1.00  0.00           O  
ATOM    105  CB  LEU A  90       4.155  -8.617 -10.599  1.00  0.00           C  
ATOM    106  CG  LEU A  90       5.101  -8.986 -11.742  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       5.729  -7.737 -12.340  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       6.177  -9.946 -11.255  1.00  0.00           C  
ATOM    109  H   LEU A  90       2.381 -10.380 -10.994  1.00  0.00           H  
ATOM    110  HA  LEU A  90       2.251  -7.723 -10.204  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       4.564  -7.752 -10.098  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       4.127  -9.449  -9.909  1.00  0.00           H  
ATOM    113  HG  LEU A  90       4.537  -9.482 -12.521  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       6.065  -7.948 -13.344  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       6.571  -7.433 -11.736  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       4.998  -6.943 -12.364  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       6.527  -9.631 -10.283  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       7.003  -9.944 -11.952  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.766 -10.942 -11.185  1.00  0.00           H  
ATOM    120  N   PRO A  91       2.853  -6.129 -12.111  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.868  -5.192 -13.238  1.00  0.00           C  
ATOM    122  C   PRO A  91       4.126  -5.328 -14.089  1.00  0.00           C  
ATOM    123  O   PRO A  91       5.235  -5.064 -13.624  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.827  -3.820 -12.560  1.00  0.00           C  
ATOM    125  CG  PRO A  91       3.413  -4.048 -11.209  1.00  0.00           C  
ATOM    126  CD  PRO A  91       3.018  -5.446 -10.817  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.996  -5.311 -13.865  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.414  -3.115 -13.132  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.806  -3.477 -12.494  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       4.488  -3.961 -11.255  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       3.007  -3.334 -10.508  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       3.800  -5.909 -10.233  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       2.089  -5.435 -10.267  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.947  -5.741 -15.339  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.067  -5.911 -16.257  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.772  -4.582 -16.507  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.999  -4.499 -16.448  1.00  0.00           O  
ATOM    138  CB  LYS A  92       4.581  -6.500 -17.584  1.00  0.00           C  
ATOM    139  CG  LYS A  92       5.692  -6.715 -18.597  1.00  0.00           C  
ATOM    140  CD  LYS A  92       6.394  -8.045 -18.380  1.00  0.00           C  
ATOM    141  CE  LYS A  92       7.770  -8.061 -19.028  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       7.694  -8.361 -20.485  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.038  -5.936 -15.653  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.766  -6.597 -15.804  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       4.109  -7.452 -17.390  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.853  -5.828 -18.016  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       5.269  -6.701 -19.590  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       6.414  -5.917 -18.500  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       6.506  -8.215 -17.320  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       5.793  -8.834 -18.811  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       8.229  -7.094 -18.892  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       8.372  -8.816 -18.545  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       6.869  -7.887 -20.904  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       7.603  -9.386 -20.634  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       8.554  -8.027 -20.964  1.00  0.00           H  
ATOM    156  N   SER A  93       4.989  -3.544 -16.784  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.540  -2.219 -17.045  1.00  0.00           C  
ATOM    158  C   SER A  93       5.376  -1.314 -15.827  1.00  0.00           C  
ATOM    159  O   SER A  93       4.299  -1.207 -15.242  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.854  -1.589 -18.259  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.448  -1.555 -18.090  1.00  0.00           O  
ATOM    162  H   SER A  93       4.018  -3.674 -16.817  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.593  -2.333 -17.255  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.214  -0.580 -18.388  1.00  0.00           H  
ATOM    165  HB3 SER A  93       5.085  -2.169 -19.140  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.240  -1.405 -17.165  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.472  -0.646 -15.437  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.476   0.262 -14.286  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.675   1.533 -14.548  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.276   1.823 -15.676  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.959   0.593 -14.102  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.562   0.395 -15.450  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.790  -0.726 -16.088  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.101  -0.222 -13.397  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.064   1.616 -13.768  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.394  -0.075 -13.374  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.463   1.298 -16.033  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.603   0.124 -15.350  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.704  -0.567 -17.153  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.264  -1.675 -15.883  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.433   2.311 -13.482  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.903   1.975 -12.134  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.169   0.774 -11.547  1.00  0.00           C  
ATOM    184  O   PRO A  95       4.240   0.244 -12.156  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.593   3.238 -11.327  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.468   3.888 -12.055  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.682   3.577 -13.511  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.967   1.788 -12.120  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.308   2.964 -10.321  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.465   3.875 -11.299  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.528   3.478 -11.719  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.493   4.955 -11.892  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.735   3.452 -14.013  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.262   4.358 -13.981  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.592   0.351 -10.361  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.976  -0.789  -9.692  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.352  -0.370  -8.365  1.00  0.00           C  
ATOM    198  O   TYR A  96       5.044  -0.225  -7.357  1.00  0.00           O  
ATOM    199  CB  TYR A  96       6.012  -1.889  -9.457  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.915  -2.135 -10.644  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.390  -2.287 -11.921  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       8.294  -2.216 -10.489  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       7.211  -2.512 -13.009  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       9.122  -2.440 -11.571  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       8.577  -2.587 -12.829  1.00  0.00           C  
ATOM    206  OH  TYR A  96       9.399  -2.812 -13.909  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.337   0.815  -9.925  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.199  -1.172 -10.338  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.634  -1.615  -8.619  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.501  -2.813  -9.232  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.320  -2.227 -12.060  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.718  -2.101  -9.502  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.784  -2.627 -13.995  1.00  0.00           H  
ATOM    214  HE2 TYR A  96      10.192  -2.499 -11.430  1.00  0.00           H  
ATOM    215  HH  TYR A  96      10.267  -2.442 -13.733  1.00  0.00           H  
ATOM    216  N   THR A  97       3.037  -0.176  -8.372  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.317   0.227  -7.170  1.00  0.00           C  
ATOM    218  C   THR A  97       1.680  -0.975  -6.482  1.00  0.00           C  
ATOM    219  O   THR A  97       1.005  -1.782  -7.120  1.00  0.00           O  
ATOM    220  CB  THR A  97       1.220   1.260  -7.492  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.800   2.413  -8.113  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.481   1.676  -6.229  1.00  0.00           C  
ATOM    223  H   THR A  97       2.540  -0.307  -9.207  1.00  0.00           H  
ATOM    224  HA  THR A  97       3.025   0.684  -6.495  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.513   0.811  -8.174  1.00  0.00           H  
ATOM    226  HG1 THR A  97       1.383   2.562  -8.964  1.00  0.00           H  
ATOM    227 HG21 THR A  97       1.186   2.070  -5.512  1.00  0.00           H  
ATOM    228 HG22 THR A  97      -0.020   0.817  -5.807  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.247   2.435  -6.472  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.900  -1.087  -5.176  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.345  -2.190  -4.400  1.00  0.00           C  
ATOM    232  C   ALA A  98       0.083  -1.760  -3.660  1.00  0.00           C  
ATOM    233  O   ALA A  98       0.000  -0.642  -3.150  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.380  -2.718  -3.418  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.447  -0.412  -4.723  1.00  0.00           H  
ATOM    236  HA  ALA A  98       1.095  -2.987  -5.085  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       3.243  -3.074  -3.963  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.679  -1.925  -2.750  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       1.954  -3.529  -2.848  1.00  0.00           H  
ATOM    240  N   PHE A  99      -0.899  -2.653  -3.607  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.159  -2.365  -2.931  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.255  -3.128  -1.612  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.019  -4.335  -1.562  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.341  -2.731  -3.832  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.660  -2.746  -3.113  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.095  -3.889  -2.462  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.464  -1.618  -3.089  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.308  -3.907  -1.800  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.678  -1.630  -2.427  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.101  -2.776  -1.783  1.00  0.00           C  
ATOM    251  H   PHE A  99      -0.774  -3.527  -4.033  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.189  -1.307  -2.724  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.409  -2.011  -4.633  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.176  -3.713  -4.248  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.476  -4.775  -2.475  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.135  -0.722  -3.593  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.636  -4.805  -1.297  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.295  -0.745  -2.416  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.048  -2.788  -1.266  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.603  -2.414  -0.548  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.730  -3.021   0.773  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.151  -2.872   1.306  1.00  0.00           C  
ATOM    263  O   LEU A 100      -4.871  -1.947   0.933  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.738  -2.384   1.747  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.265  -2.448   1.343  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.577  -1.566   2.252  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.236  -3.885   1.378  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.778  -1.455  -0.650  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.503  -4.072   0.677  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.005  -1.344   1.858  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -1.843  -2.884   2.699  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.159  -2.081   0.331  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.300  -1.741   3.280  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.408  -0.529   2.004  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       1.622  -1.803   2.115  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.554  -4.130   2.380  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       1.070  -3.992   0.699  1.00  0.00           H  
ATOM    278 HD23 LEU A 100      -0.560  -4.551   1.079  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.548  -3.789   2.183  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -5.881  -3.740   2.756  1.00  0.00           C  
ATOM    281  C   GLY A 101      -5.901  -4.153   4.214  1.00  0.00           C  
ATOM    282  O   GLY A 101      -4.892  -4.609   4.751  1.00  0.00           O  
ATOM    283  H   GLY A 101      -3.931  -4.504   2.444  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.260  -2.732   2.673  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.525  -4.403   2.197  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.053  -3.993   4.857  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.200  -4.351   6.263  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.004  -3.864   7.076  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.350  -4.645   7.768  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.349  -5.866   6.412  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.170  -6.249   7.628  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.353  -6.571   7.516  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.544  -6.216   8.799  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.823  -3.624   4.375  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.093  -3.872   6.636  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.837  -6.262   5.533  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.370  -6.311   6.506  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.601  -5.950   8.813  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -8.051  -6.460   9.601  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.725  -2.568   6.989  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.608  -1.975   7.717  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.039  -1.539   9.114  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.123  -0.991   9.313  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.049  -0.778   6.946  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.355  -1.097   5.622  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.242   0.153   4.763  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.981  -1.701   5.871  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.282  -1.995   6.422  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.837  -2.726   7.809  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -4.869  -0.108   6.737  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.333  -0.280   7.584  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.946  -1.822   5.078  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -2.505  -0.006   3.991  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -2.943   0.987   5.380  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -4.199   0.366   4.310  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -2.049  -2.778   5.830  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.627  -1.400   6.847  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.292  -1.354   5.115  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.170  -1.786  10.105  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.437  -1.425  11.500  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.413   0.084  11.723  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.473   0.766  11.316  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.294  -2.096  12.266  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.193  -2.220  11.271  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -2.859  -2.437   9.940  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.382  -1.822  11.839  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.005  -1.476  13.102  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.615  -3.064  12.622  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.609  -1.312  11.254  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.568  -3.065  11.519  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.291  -1.966   9.152  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -2.976  -3.493   9.744  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.452   0.598  12.372  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.551   2.026  12.647  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.252   2.556  13.247  1.00  0.00           C  
ATOM    336  O   TYR A 105      -3.971   3.754  13.187  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.716   2.304  13.599  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -7.026   1.153  14.528  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.140   0.787  15.533  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -8.207   0.432  14.402  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -6.419  -0.264  16.385  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -8.496  -0.620  15.250  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -7.598  -0.965  16.239  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -7.881  -2.012  17.086  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.171   0.003  12.672  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.735   2.532  11.711  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -6.479   3.165  14.205  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.603   2.511  13.019  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.217   1.338  15.645  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -8.908   0.704  13.626  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.717  -0.534  17.160  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -9.419  -1.170  15.136  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -8.797  -1.956  17.369  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.464   1.656  13.823  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.193   2.031  14.433  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.039   1.821  13.457  1.00  0.00           C  
ATOM    357  O   ASP A 106       0.098   1.587  13.866  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.955   1.219  15.707  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.030   1.925  16.679  1.00  0.00           C  
ATOM    360  OD1 ASP A 106       0.013   2.447  16.233  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -1.349   1.955  17.886  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.742   0.717  13.839  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.245   3.079  14.689  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.901   1.047  16.199  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.513   0.269  15.443  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.340   1.905  12.165  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.329   1.724  11.131  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.405   3.030  10.846  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.184   3.993  10.354  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -0.951   1.202   9.823  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -1.972   2.192   9.284  1.00  0.00           C  
ATOM    372  CG2 VAL A 107       0.132   0.926   8.791  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.265   2.095  11.902  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.383   0.992  11.484  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.460   0.273  10.036  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -1.459   3.037   8.849  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.579   1.710   8.531  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.604   2.532  10.092  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.591   1.858   8.495  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       0.881   0.276   9.219  1.00  0.00           H  
ATOM    381 HG23 VAL A 107      -0.306   0.450   7.927  1.00  0.00           H  
ATOM    382  N   THR A 108       1.697   3.056  11.158  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.513   4.244  10.936  1.00  0.00           C  
ATOM    384  C   THR A 108       3.528   4.013   9.823  1.00  0.00           C  
ATOM    385  O   THR A 108       3.788   2.875   9.434  1.00  0.00           O  
ATOM    386  CB  THR A 108       3.259   4.660  12.218  1.00  0.00           C  
ATOM    387  OG1 THR A 108       4.258   3.686  12.541  1.00  0.00           O  
ATOM    388  CG2 THR A 108       2.293   4.808  13.383  1.00  0.00           C  
ATOM    389  H   THR A 108       2.110   2.257  11.547  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.855   5.051  10.649  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.739   5.613  12.043  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.918   3.089  13.211  1.00  0.00           H  
ATOM    393 HG21 THR A 108       2.850   4.903  14.303  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.656   3.938  13.435  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.687   5.690  13.237  1.00  0.00           H  
ATOM    396  N   GLU A 109       4.100   5.100   9.314  1.00  0.00           N  
ATOM    397  CA  GLU A 109       5.087   5.015   8.245  1.00  0.00           C  
ATOM    398  C   GLU A 109       6.255   4.122   8.653  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.740   3.316   7.860  1.00  0.00           O  
ATOM    400  CB  GLU A 109       5.599   6.410   7.881  1.00  0.00           C  
ATOM    401  CG  GLU A 109       4.792   7.089   6.788  1.00  0.00           C  
ATOM    402  CD  GLU A 109       4.805   8.601   6.906  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       4.846   9.107   8.046  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       4.776   9.277   5.856  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.851   5.980   9.666  1.00  0.00           H  
ATOM    406  HA  GLU A 109       4.604   4.582   7.382  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       5.569   7.033   8.762  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       6.622   6.327   7.544  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       5.205   6.814   5.829  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       3.769   6.747   6.848  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.703   4.274   9.896  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.815   3.483  10.409  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.482   1.994  10.381  1.00  0.00           C  
ATOM    414  O   GLU A 110       8.356   1.156  10.158  1.00  0.00           O  
ATOM    415  CB  GLU A 110       8.160   3.913  11.836  1.00  0.00           C  
ATOM    416  CG  GLU A 110       9.134   5.078  11.903  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.813   5.194  13.253  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       9.130   5.568  14.230  1.00  0.00           O  
ATOM    419  OE2 GLU A 110      11.027   4.911  13.334  1.00  0.00           O  
ATOM    420  H   GLU A 110       6.275   4.934  10.481  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.669   3.661   9.773  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       7.250   4.202  12.342  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.599   3.074  12.355  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.892   4.939  11.147  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       8.595   5.993  11.707  1.00  0.00           H  
ATOM    426  N   SER A 111       6.213   1.673  10.610  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.764   0.286  10.616  1.00  0.00           C  
ATOM    428  C   SER A 111       5.808  -0.305   9.210  1.00  0.00           C  
ATOM    429  O   SER A 111       6.187  -1.462   9.022  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.345   0.189  11.178  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.347   0.304  12.590  1.00  0.00           O  
ATOM    432  H   SER A 111       5.563   2.387  10.782  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.433  -0.276  11.250  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.742   0.983  10.765  1.00  0.00           H  
ATOM    435  HB3 SER A 111       3.918  -0.766  10.907  1.00  0.00           H  
ATOM    436  HG  SER A 111       5.186  -0.009  12.936  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.418   0.497   8.225  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.413   0.055   6.836  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.830  -0.209   6.339  1.00  0.00           C  
ATOM    440  O   ILE A 112       7.098  -1.232   5.708  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.744   1.094   5.917  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       3.302   1.349   6.364  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.780   0.623   4.471  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.354   0.224   6.014  1.00  0.00           C  
ATOM    445  H   ILE A 112       5.127   1.409   8.438  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.846  -0.863   6.781  1.00  0.00           H  
ATOM    447  HB  ILE A 112       5.302   2.015   5.985  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       3.281   1.479   7.434  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.940   2.249   5.888  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       4.342   1.378   3.835  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       5.805   0.455   4.174  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       4.222  -0.296   4.377  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.510   0.241   6.688  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       2.007   0.347   4.999  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.868  -0.722   6.107  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.736   0.719   6.628  1.00  0.00           N  
ATOM    457  CA  LYS A 113       9.127   0.586   6.214  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.728  -0.716   6.735  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.376  -1.451   5.991  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.947   1.776   6.718  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.492   3.111   6.154  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.513   4.205   6.417  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.387   5.339   5.411  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.181   6.531   5.816  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.461   1.513   7.135  1.00  0.00           H  
ATOM    466  HA  LYS A 113       9.152   0.574   5.135  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.871   1.819   7.795  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.981   1.627   6.444  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.352   3.012   5.088  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.555   3.387   6.618  1.00  0.00           H  
ATOM    471  HD2 LYS A 113      10.357   4.601   7.409  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      11.506   3.782   6.347  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.738   4.992   4.451  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       9.346   5.619   5.333  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.960   6.790   6.799  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      10.957   7.337   5.198  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      12.198   6.324   5.743  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.507  -0.994   8.016  1.00  0.00           N  
ATOM    479  CA  GLU A 114      10.027  -2.208   8.634  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.268  -3.437   8.142  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.823  -4.533   8.063  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.932  -2.112  10.158  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.504  -2.091  10.678  1.00  0.00           C  
ATOM    484  CD  GLU A 114       8.421  -2.374  12.166  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       9.155  -1.721  12.936  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.622  -3.249  12.559  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.983  -0.368   8.557  1.00  0.00           H  
ATOM    488  HA  GLU A 114      11.065  -2.305   8.353  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.440  -2.960  10.593  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.423  -1.205  10.480  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       8.079  -1.117  10.489  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.932  -2.841  10.152  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.994  -3.246   7.814  1.00  0.00           N  
ATOM    494  CA  PHE A 115       7.158  -4.338   7.331  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.597  -4.787   5.940  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.455  -5.955   5.579  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.689  -3.909   7.301  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.753  -5.005   6.880  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.588  -6.134   7.666  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       4.036  -4.907   5.698  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.728  -7.144   7.281  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.174  -5.914   5.307  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       3.019  -7.034   6.100  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.608  -2.349   7.898  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.268  -5.166   8.014  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.396  -3.584   8.288  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.576  -3.089   6.608  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.141  -6.222   8.590  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       4.157  -4.030   5.077  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.608  -8.019   7.903  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.622  -5.824   4.384  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.346  -7.822   5.797  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.129  -3.849   5.164  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.588  -4.146   3.812  1.00  0.00           C  
ATOM    515  C   PHE A 116      10.111  -4.214   3.757  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.710  -4.107   2.687  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.079  -3.085   2.833  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.606  -3.184   2.555  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.032  -4.399   2.218  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.796  -2.063   2.631  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.677  -4.493   1.961  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.441  -2.151   2.376  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.880  -3.368   2.041  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.215  -2.935   5.508  1.00  0.00           H  
ATOM    525  HA  PHE A 116       8.186  -5.106   3.530  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.273  -2.105   3.242  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.603  -3.190   1.895  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.653  -5.281   2.156  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.234  -1.110   2.894  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.241  -5.446   1.699  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.821  -1.269   2.440  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.822  -3.438   1.840  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.732  -4.393   4.919  1.00  0.00           N  
ATOM    534  CA  ARG A 117      12.185  -4.474   5.004  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.752  -5.302   3.854  1.00  0.00           C  
ATOM    536  O   ARG A 117      12.134  -6.267   3.407  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.605  -5.086   6.342  1.00  0.00           C  
ATOM    538  CG  ARG A 117      14.105  -5.050   6.584  1.00  0.00           C  
ATOM    539  CD  ARG A 117      14.437  -5.249   8.055  1.00  0.00           C  
ATOM    540  NE  ARG A 117      15.848  -5.566   8.259  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      16.353  -6.788   8.126  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      15.567  -7.801   7.789  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      17.648  -6.997   8.329  1.00  0.00           N  
ATOM    544  H   ARG A 117      10.200  -4.472   5.738  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.578  -3.471   4.938  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      12.121  -4.543   7.141  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.282  -6.116   6.371  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.572  -5.838   6.012  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      14.489  -4.093   6.263  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.201  -4.341   8.589  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      13.836  -6.059   8.439  1.00  0.00           H  
ATOM    552  HE  ARG A 117      16.447  -4.832   8.508  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      14.592  -7.646   7.635  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      15.950  -8.719   7.689  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      18.244  -6.235   8.582  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      18.027  -7.916   8.228  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.933  -4.916   3.380  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.563  -5.632   2.287  1.00  0.00           C  
ATOM    559  C   GLY A 118      14.181  -5.072   0.931  1.00  0.00           C  
ATOM    560  O   GLY A 118      15.021  -4.964   0.036  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.379  -4.139   3.776  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.635  -5.571   2.401  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.264  -6.669   2.331  1.00  0.00           H  
ATOM    564  N   LEU A 119      12.911  -4.716   0.776  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.418  -4.165  -0.482  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.727  -2.674  -0.581  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.767  -1.971   0.427  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.911  -4.396  -0.607  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.398  -5.754  -0.128  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.878  -5.793  -0.165  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      10.983  -6.874  -0.975  1.00  0.00           C  
ATOM    572  H   LEU A 119      12.289  -4.825   1.524  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.921  -4.679  -1.288  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.411  -3.632  -0.032  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.647  -4.290  -1.650  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.711  -5.909   0.895  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.484  -5.266   0.691  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.544  -6.820  -0.141  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.528  -5.322  -1.072  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.222  -7.259  -1.637  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      11.334  -7.667  -0.331  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.808  -6.492  -1.558  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.941  -2.200  -1.804  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.243  -0.792  -2.036  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.962   0.019  -2.203  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.270  -0.096  -3.215  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.125  -0.636  -3.277  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.539  -1.132  -3.047  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      15.998  -2.062  -3.711  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      16.238  -0.512  -2.103  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.895  -2.811  -2.569  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.780  -0.423  -1.175  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.694  -1.201  -4.090  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.169   0.407  -3.551  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      15.807   0.220  -1.614  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      17.155  -0.813  -1.934  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.653   0.839  -1.205  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.457   1.671  -1.242  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.794   3.101  -1.649  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.810   3.654  -1.228  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.743   1.692   0.123  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.250   1.970  -0.063  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.372   2.736   1.033  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.406   1.555   1.123  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.244   0.887  -0.425  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.781   1.250  -1.973  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.867   0.724   0.584  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.103   3.027  -0.220  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.896   1.429  -0.928  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.012   3.716   0.760  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.104   2.527   2.058  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.446   2.705   0.929  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.738   2.085   2.004  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       6.371   1.791   0.928  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.509   0.492   1.283  1.00  0.00           H  
ATOM    616  N   SER A 122       9.933   3.696  -2.469  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.141   5.062  -2.935  1.00  0.00           C  
ATOM    618  C   SER A 122       9.306   6.046  -2.120  1.00  0.00           C  
ATOM    619  O   SER A 122       9.691   7.201  -1.937  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.783   5.178  -4.418  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.203   6.423  -4.948  1.00  0.00           O  
ATOM    622  H   SER A 122       9.142   3.203  -2.770  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.186   5.302  -2.805  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.269   4.385  -4.965  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.712   5.093  -4.534  1.00  0.00           H  
ATOM    626  HG  SER A 122      10.952   6.286  -5.533  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.161   5.580  -1.634  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.272   6.417  -0.838  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.131   5.597  -0.245  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.762   4.551  -0.779  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.722   7.557  -1.683  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.908   4.651  -1.814  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.850   6.846  -0.032  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.541   8.082  -2.153  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.067   7.157  -2.442  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.171   8.238  -1.053  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.575   6.079   0.862  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.475   5.391   1.527  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.229   6.267   1.577  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.255   7.371   2.123  1.00  0.00           O  
ATOM    641  CB  VAL A 124       4.857   4.978   2.961  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.655   4.390   3.685  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.013   3.990   2.940  1.00  0.00           C  
ATOM    644  H   VAL A 124       5.912   6.918   1.240  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.252   4.496   0.964  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.175   5.861   3.496  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.897   3.397   4.035  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.399   5.017   4.526  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       2.816   4.337   3.006  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       6.488   3.973   3.910  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       5.640   3.003   2.705  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.731   4.290   2.192  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.138   5.769   1.005  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.881   6.507   0.983  1.00  0.00           C  
ATOM    655  C   ARG A 125      -0.080   5.974   2.043  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.473   4.807   2.010  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.234   6.414  -0.400  1.00  0.00           C  
ATOM    658  CG  ARG A 125      -1.058   7.205  -0.522  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -0.794   8.703  -0.547  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -1.799   9.423  -1.325  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -2.052  10.718  -1.179  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -1.377  11.433  -0.288  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -2.981  11.303  -1.924  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.179   4.883   0.586  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.099   7.541   1.200  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.930   6.788  -1.136  1.00  0.00           H  
ATOM    667  HB3 ARG A 125       0.018   5.378  -0.614  1.00  0.00           H  
ATOM    668  HG2 ARG A 125      -1.557   6.924  -1.438  1.00  0.00           H  
ATOM    669  HG3 ARG A 125      -1.692   6.974   0.321  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -0.804   9.073   0.467  1.00  0.00           H  
ATOM    671  HD3 ARG A 125       0.178   8.876  -0.983  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -2.309   8.914  -1.989  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -0.675  10.995   0.274  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -1.568  12.408  -0.181  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -3.492  10.767  -2.596  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -3.171  12.278  -1.813  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.455   6.837   2.981  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.370   6.454   4.051  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.439   7.522   4.261  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.299   8.420   5.091  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.597   6.226   5.352  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.484   5.146   5.310  1.00  0.00           C  
ATOM    683  CD1 LEU A 126       1.319   5.177   6.580  1.00  0.00           C  
ATOM    684  CD2 LEU A 126      -0.141   3.773   5.113  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.109   7.753   2.954  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.851   5.532   3.761  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.124   7.157   5.623  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.311   5.952   6.115  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.143   5.338   4.474  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       0.916   5.914   7.258  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       2.339   5.433   6.335  1.00  0.00           H  
ATOM    692 HD13 LEU A 126       1.295   4.204   7.050  1.00  0.00           H  
ATOM    693 HD21 LEU A 126      -0.364   3.338   6.076  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       0.551   3.135   4.582  1.00  0.00           H  
ATOM    695 HD23 LEU A 126      -1.052   3.871   4.542  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.534   7.422   3.494  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.650   8.368   3.580  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.430   8.228   4.883  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.446   7.161   5.496  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.530   7.989   2.386  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.218   6.555   2.126  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.768   6.376   2.484  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.313   9.389   3.471  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.571   8.127   2.645  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.279   8.607   1.538  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.838   5.926   2.746  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.376   6.329   1.082  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.601   5.393   2.900  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.144   6.532   1.617  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.077   9.312   5.299  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.858   9.310   6.530  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.333   9.572   6.238  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.677  10.160   5.213  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.324  10.365   7.500  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.847  10.205   7.821  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.972  10.827   6.743  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -2.562  10.836   7.121  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.047  11.665   8.022  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -2.823  12.548   8.635  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -0.753  11.612   8.311  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.026  10.134   4.767  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.761   8.335   6.983  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.472  11.343   7.068  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.879  10.301   8.424  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.638  10.690   8.763  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.616   9.153   7.897  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.088  10.259   5.832  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -4.298  11.843   6.577  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -1.970  10.191   6.680  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.799  12.590   8.419  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -2.433  13.171   9.313  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -0.165  10.948   7.851  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -0.367  12.237   8.989  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.198   9.132   7.146  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.635   9.319   6.984  1.00  0.00           C  
ATOM    736  C   GLU A 129     -11.007  10.795   7.086  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.458  11.545   7.893  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.398   8.515   8.040  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.758   7.109   7.592  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.975   6.560   8.311  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -14.035   7.220   8.270  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -12.867   5.473   8.916  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.862   8.671   7.943  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.908   8.958   6.004  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.790   8.443   8.929  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.312   9.038   8.281  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -11.962   7.123   6.532  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -10.919   6.457   7.786  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.962  11.223   6.247  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.429  12.613   6.223  1.00  0.00           C  
ATOM    751  C   PRO A 130     -13.224  12.979   7.471  1.00  0.00           C  
ATOM    752  O   PRO A 130     -13.322  14.151   7.835  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.327  12.663   4.984  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.790  11.260   4.794  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.660  10.384   5.259  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.609  13.305   6.104  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -14.156  13.333   5.164  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.755  13.008   4.135  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.673  11.081   5.390  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.998  11.081   3.750  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.044   9.485   5.718  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.008  10.139   4.433  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.791  11.969   8.124  1.00  0.00           N  
ATOM    764  CA  SER A 131     -14.580  12.186   9.331  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.756  11.890  10.580  1.00  0.00           C  
ATOM    766  O   SER A 131     -13.735  12.678  11.524  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.832  11.306   9.312  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.492   9.940   9.149  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.677  11.057   7.785  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.880  13.223   9.349  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -16.365  11.423  10.243  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -16.468  11.607   8.492  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.145   9.512   8.589  1.00  0.00           H  
ATOM    774  N   ASN A 132     -13.077  10.747  10.577  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -12.251  10.345  11.709  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.769  10.443  11.363  1.00  0.00           C  
ATOM    777  O   ASN A 132     -10.196   9.563  10.721  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -12.593   8.916  12.135  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.379   8.688  13.619  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -11.591   7.831  14.020  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.082   9.456  14.443  1.00  0.00           N  
ATOM    782  H   ASN A 132     -13.134  10.160   9.794  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -12.463  11.016  12.528  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -13.630   8.717  11.906  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.969   8.224  11.590  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.691  10.118  14.053  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -12.963   9.331  15.408  1.00  0.00           H  
ATOM    788  N   PRO A 133     -10.130  11.540  11.799  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -8.706  11.779  11.548  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.811  10.826  12.334  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.802  10.345  11.821  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -8.500  13.220  12.021  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -9.573  13.444  13.030  1.00  0.00           C  
ATOM    794  CD  PRO A 133     -10.750  12.630  12.570  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -8.471  11.707  10.496  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -7.517  13.320  12.460  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -8.597  13.895  11.185  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -9.241  13.109  14.001  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -9.832  14.492  13.062  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -11.294  12.242  13.418  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -11.399  13.225  11.944  1.00  0.00           H  
ATOM    802  N   GLU A 134      -8.189  10.559  13.580  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -7.419   9.664  14.435  1.00  0.00           C  
ATOM    804  C   GLU A 134      -7.284   8.285  13.798  1.00  0.00           C  
ATOM    805  O   GLU A 134      -6.272   7.605  13.971  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -8.081   9.541  15.809  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -9.530   9.085  15.748  1.00  0.00           C  
ATOM    808  CD  GLU A 134     -10.132   8.868  17.122  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -9.869   7.806  17.724  1.00  0.00           O  
ATOM    810  OE2 GLU A 134     -10.866   9.760  17.596  1.00  0.00           O  
ATOM    811  H   GLU A 134      -9.004  10.974  13.932  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -6.434  10.089  14.558  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.526   8.828  16.401  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -8.049  10.503  16.299  1.00  0.00           H  
ATOM    815  HG2 GLU A 134     -10.109   9.837  15.233  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -9.579   8.157  15.198  1.00  0.00           H  
ATOM    817  N   ARG A 135      -8.311   7.877  13.059  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.308   6.579  12.397  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.932   6.720  10.925  1.00  0.00           C  
ATOM    820  O   ARG A 135      -8.394   7.633  10.240  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.682   5.916  12.522  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.843   5.082  13.783  1.00  0.00           C  
ATOM    823  CD  ARG A 135     -11.229   4.461  13.866  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.662   4.274  15.248  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -12.612   3.419  15.610  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -13.225   2.677  14.698  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -12.951   3.305  16.888  1.00  0.00           N  
ATOM    828  H   ARG A 135      -9.090   8.464  12.958  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.573   5.958  12.887  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.440   6.685  12.526  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.836   5.273  11.669  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -9.106   4.292  13.778  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -9.689   5.716  14.644  1.00  0.00           H  
ATOM    834  HD2 ARG A 135     -11.930   5.110  13.364  1.00  0.00           H  
ATOM    835  HD3 ARG A 135     -11.208   3.502  13.371  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.223   4.812  15.938  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -12.971   2.760  13.735  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -13.939   2.034  14.974  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -12.492   3.863  17.579  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.667   2.662  17.160  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.090   5.811  10.446  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.650   5.834   9.055  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.845   5.858   8.106  1.00  0.00           C  
ATOM    844  O   LEU A 136      -8.974   5.570   8.505  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.772   4.617   8.757  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.695   4.812   7.689  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.668   5.835   8.148  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -4.022   3.487   7.363  1.00  0.00           C  
ATOM    849  H   LEU A 136      -6.755   5.108  11.040  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.069   6.732   8.906  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -5.281   4.332   9.674  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -6.420   3.815   8.432  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -5.156   5.186   6.785  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -2.675   5.429   8.025  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -3.834   6.070   9.190  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.766   6.734   7.557  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.224   2.777   8.151  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -2.955   3.637   7.279  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.407   3.108   6.428  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.588   6.201   6.849  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -8.641   6.260   5.841  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.280   4.889   5.642  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.502   4.768   5.574  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.076   6.768   4.513  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.044   6.637   3.350  1.00  0.00           C  
ATOM    866  CD  LYS A 137     -10.032   7.791   3.314  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.442   9.008   2.618  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -10.301  10.213   2.785  1.00  0.00           N  
ATOM    869  H   LYS A 137      -6.668   6.420   6.591  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.395   6.948   6.189  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.815   7.811   4.622  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -7.184   6.206   4.276  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -8.485   6.628   2.427  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -9.591   5.710   3.452  1.00  0.00           H  
ATOM    875  HD2 LYS A 137     -10.918   7.480   2.781  1.00  0.00           H  
ATOM    876  HD3 LYS A 137     -10.295   8.060   4.328  1.00  0.00           H  
ATOM    877  HE2 LYS A 137      -8.468   9.210   3.037  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.343   8.790   1.565  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -11.284   9.989   2.532  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -9.963  10.981   2.170  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -10.274  10.537   3.773  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.445   3.859   5.551  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.947   2.510   5.363  1.00  0.00           C  
ATOM    884  C   GLY A 138      -8.097   1.704   4.402  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.944   0.493   4.563  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.479   4.015   5.613  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.967   2.008   6.318  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.954   2.565   4.975  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.543   2.375   3.398  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.706   1.712   2.405  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.323   2.355   2.343  1.00  0.00           C  
ATOM    892  O   PHE A 139      -5.184   3.570   2.475  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -7.369   1.770   1.027  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -8.266   2.960   0.843  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.732   4.223   0.644  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.644   2.816   0.868  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.556   5.320   0.476  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.473   3.909   0.700  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.928   5.163   0.502  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.702   3.340   3.322  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.597   0.680   2.699  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.602   1.813   0.268  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.962   0.880   0.884  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.660   4.348   0.622  1.00  0.00           H  
ATOM    905  HD2 PHE A 139     -10.072   1.835   1.022  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -8.127   6.299   0.321  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.545   3.783   0.721  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.574   6.018   0.371  1.00  0.00           H  
ATOM    909  N   GLY A 140      -4.301   1.528   2.143  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.942   2.032   2.068  1.00  0.00           C  
ATOM    911  C   GLY A 140      -2.223   1.577   0.814  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.428   0.458   0.344  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.471   0.567   2.045  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.969   3.111   2.084  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.393   1.683   2.930  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.380   2.447   0.269  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.631   2.131  -0.941  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.854   2.426  -0.756  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.229   3.342  -0.025  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.177   2.928  -2.127  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.683   2.871  -2.254  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.496   3.696  -1.488  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.292   1.991  -3.140  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.872   3.647  -1.599  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.667   1.936  -3.260  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.453   2.765  -2.487  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.823   2.714  -2.602  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.259   3.324   0.689  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.755   1.076  -1.142  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.893   3.963  -2.018  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.752   2.538  -3.041  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -3.038   4.386  -0.794  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.674   1.343  -3.745  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.487   4.296  -0.995  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.123   1.245  -3.955  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.204   2.436  -1.766  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.694   1.643  -1.424  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.138   1.821  -1.337  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.780   1.788  -2.719  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.389   0.997  -3.576  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.749   0.751  -0.444  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.334   0.929  -1.991  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.329   2.784  -0.885  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.389   0.112  -1.035  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.329   1.221   0.336  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       2.961   0.160   0.000  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.768   2.653  -2.929  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.462   2.723  -4.209  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.770   1.937  -4.162  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.587   2.123  -3.261  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.744   4.180  -4.583  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.506   4.948  -5.015  1.00  0.00           C  
ATOM    953  CD  GLU A 143       3.930   4.437  -6.322  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.720   4.110  -7.231  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       2.688   4.366  -6.434  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.035   3.259  -2.206  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.821   2.287  -4.959  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.174   4.682  -3.728  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.455   4.199  -5.395  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.753   4.853  -4.247  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.767   5.989  -5.136  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.959   1.058  -5.141  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.166   0.241  -5.211  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.938   0.523  -6.497  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.361   0.940  -7.500  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.807  -1.244  -5.133  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.328  -1.675  -3.777  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.039  -1.336  -2.636  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.166  -2.417  -3.641  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.600  -1.732  -1.387  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.722  -2.815  -2.394  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.440  -2.471  -1.265  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.271   0.955  -5.831  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.788   0.497  -4.368  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.023  -1.456  -5.844  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.679  -1.831  -5.380  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.946  -0.757  -2.730  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.603  -2.687  -4.524  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.163  -1.461  -0.506  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.815  -3.394  -2.303  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.095  -2.782  -0.290  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.247   0.292  -6.456  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.099   0.522  -7.617  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.524  -0.800  -8.251  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.610  -0.915  -9.473  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.335   1.330  -7.218  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.120   2.834  -7.261  1.00  0.00           C  
ATOM    988  CD  GLU A 145      12.009   3.367  -8.676  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      12.971   3.192  -9.453  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      10.961   3.959  -9.006  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.649  -0.040  -5.627  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.529   1.087  -8.340  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.621   1.056  -6.213  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.143   1.084  -7.891  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.208   3.069  -6.732  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      12.953   3.318  -6.773  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.789  -1.793  -7.410  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.204  -3.107  -7.886  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.995  -4.004  -8.134  1.00  0.00           C  
ATOM   1000  O   ASP A 146       9.989  -3.916  -7.428  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.144  -3.766  -6.875  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      13.033  -5.278  -6.881  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      13.332  -5.891  -7.927  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      12.646  -5.849  -5.839  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.701  -1.640  -6.446  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.732  -2.971  -8.818  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.163  -3.498  -7.113  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.904  -3.409  -5.885  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.099  -4.864  -9.140  1.00  0.00           N  
ATOM   1010  CA  LEU A 147      10.013  -5.777  -9.482  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.833  -6.838  -8.401  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.709  -7.181  -8.034  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.288  -6.446 -10.830  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.568  -5.504 -12.002  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      12.041  -5.127 -12.043  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147      10.143  -6.146 -13.314  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.925  -4.888  -9.666  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       9.105  -5.198  -9.555  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      11.146  -7.089 -10.710  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.424  -7.044 -11.083  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.996  -4.597 -11.871  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      12.599  -5.784 -11.393  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      12.161  -4.106 -11.712  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      12.409  -5.223 -13.054  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       9.162  -6.582 -13.200  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147      10.851  -6.917 -13.584  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.115  -5.395 -14.089  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.948  -7.354  -7.895  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      10.914  -8.375  -6.854  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.140  -7.882  -5.635  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.555  -8.674  -4.897  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.335  -8.766  -6.447  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      12.410  -9.272  -5.020  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      11.837 -10.345  -4.740  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      13.042  -8.594  -4.182  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.814  -7.040  -8.229  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.412  -9.242  -7.256  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      12.688  -9.547  -7.105  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.979  -7.904  -6.539  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.143  -6.568  -5.430  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.446  -5.970  -4.297  1.00  0.00           C  
ATOM   1042  C   SER A 149       7.963  -6.327  -4.322  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.381  -6.683  -3.297  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.616  -4.450  -4.312  1.00  0.00           C  
ATOM   1045  OG  SER A 149      10.922  -4.079  -3.906  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.628  -5.989  -6.054  1.00  0.00           H  
ATOM   1047  HA  SER A 149       9.884  -6.364  -3.393  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.445  -4.080  -5.312  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       8.901  -4.003  -3.636  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.039  -3.134  -4.026  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.357  -6.230  -5.501  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       5.941  -6.542  -5.661  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.676  -8.020  -5.393  1.00  0.00           C  
ATOM   1054  O   LEU A 150       4.674  -8.380  -4.774  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.475  -6.177  -7.071  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.916  -4.764  -7.248  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.641  -4.590  -6.438  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       5.953  -3.726  -6.845  1.00  0.00           C  
ATOM   1059  H   LEU A 150       7.873  -5.941  -6.282  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.389  -5.954  -4.944  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.318  -6.284  -7.737  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       4.703  -6.877  -7.356  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       4.673  -4.608  -8.290  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       3.627  -3.604  -5.997  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       3.606  -5.334  -5.657  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       2.784  -4.707  -7.086  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       6.562  -4.119  -6.044  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       5.452  -2.829  -6.509  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       6.579  -3.494  -7.693  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.581  -8.873  -5.861  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.447 -10.313  -5.669  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.508 -10.673  -4.189  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.671 -11.424  -3.687  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.546 -11.053  -6.432  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.379 -12.569  -6.548  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       6.322 -12.912  -7.586  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       8.706 -13.227  -6.898  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.359  -8.527  -6.346  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.485 -10.610  -6.061  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.586 -10.648  -7.432  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.484 -10.860  -5.930  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       7.051 -12.962  -5.595  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       5.848 -13.845  -7.322  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       6.787 -13.006  -8.556  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       5.581 -12.127  -7.617  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       9.518 -12.574  -6.611  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       8.749 -13.407  -7.962  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       8.794 -14.164  -6.369  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.504 -10.132  -3.494  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.675 -10.398  -2.070  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.551  -9.761  -1.259  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.116 -10.307  -0.246  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.028  -9.869  -1.591  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.409 -10.476  -0.368  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.139  -9.542  -3.950  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.645 -11.468  -1.927  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.780 -10.085  -2.334  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       8.963  -8.801  -1.444  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.363 -10.435  -0.273  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.085  -8.602  -1.714  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.011  -7.891  -1.033  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.731  -8.720  -1.010  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.004  -8.731  -0.016  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.760  -6.547  -1.702  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.473  -8.217  -2.527  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.325  -7.705  -0.016  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       5.704  -6.109  -1.993  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.144  -6.691  -2.577  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.256  -5.890  -1.010  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.461  -9.412  -2.112  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.268 -10.244  -2.219  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.294 -11.369  -1.189  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.248 -11.862  -0.767  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.156 -10.830  -3.627  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       1.884  -9.829  -4.751  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.136 -10.468  -6.108  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.459  -9.303  -4.664  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.078  -9.363  -2.871  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.409  -9.618  -2.029  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.083 -11.334  -3.851  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.349 -11.549  -3.622  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       2.559  -8.990  -4.648  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       1.210 -10.517  -6.660  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       2.527 -11.465  -5.969  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       2.853  -9.875  -6.657  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154      -0.164 -10.032  -4.167  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.080  -9.124  -5.660  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.450  -8.379  -4.103  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.496 -11.768  -0.786  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.659 -12.835   0.194  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.208 -12.376   1.577  1.00  0.00           C  
ATOM   1132  O   SER A 155       2.971 -13.193   2.469  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.119 -13.291   0.246  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.263 -14.450   1.048  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.293 -11.335  -1.159  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.043 -13.666  -0.116  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.459 -13.515  -0.753  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.725 -12.500   0.664  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.269 -14.199   1.975  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.091 -11.064   1.749  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.668 -10.494   3.023  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.154 -10.312   3.063  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.626  -9.607   3.922  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.361  -9.151   3.259  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.879  -9.139   3.078  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.390  -7.712   2.951  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.561  -9.849   4.238  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.293 -10.464   1.002  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       2.956 -11.181   3.805  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       2.940  -8.436   2.569  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.145  -8.842   4.272  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.131  -9.665   2.168  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       4.582  -7.022   3.142  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       5.770  -7.553   1.953  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       6.182  -7.548   3.667  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.725 -10.885   3.979  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       4.931  -9.794   5.114  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.508  -9.375   4.445  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.461 -10.954   2.128  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.993 -10.864   2.057  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.637 -11.482   3.294  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.754 -11.125   3.668  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.507 -11.564   0.797  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.787 -13.037   1.027  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.914 -13.426   1.334  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.758 -13.864   0.880  1.00  0.00           N  
ATOM   1167  H   ASN A 157       0.939 -11.502   1.470  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.258  -9.819   2.011  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.423 -11.089   0.478  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.768 -11.474   0.015  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.111 -13.484   0.635  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.911 -14.822   1.022  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.924 -12.410   3.925  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.427 -13.077   5.120  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.604 -12.692   6.346  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -1.090 -12.747   7.475  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.403 -14.595   4.933  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -2.376 -15.094   3.878  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -2.484 -16.606   3.852  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -3.102 -17.173   4.778  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -1.951 -17.223   2.906  1.00  0.00           O  
ATOM   1182  H   GLU A 158      -0.040 -12.652   3.579  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.448 -12.759   5.273  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -0.406 -14.894   4.644  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.651 -15.066   5.872  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -3.352 -14.682   4.083  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -2.041 -14.756   2.908  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.646 -12.302   6.114  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.537 -11.909   7.199  1.00  0.00           C  
ATOM   1190  C   GLU A 159       0.841 -10.940   8.150  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.339  -9.897   7.733  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.807 -11.266   6.638  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       3.755 -12.259   5.987  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.587 -13.022   7.000  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       4.040 -13.946   7.639  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       5.782 -12.696   7.153  1.00  0.00           O  
ATOM   1197  H   GLU A 159       0.976 -12.279   5.191  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       1.807 -12.800   7.745  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.527 -10.529   5.899  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.332 -10.774   7.443  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.177 -12.967   5.413  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.421 -11.723   5.328  1.00  0.00           H  
ATOM   1203  N   SER A 160       0.816 -11.294   9.431  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.178 -10.459  10.443  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.069  -9.276  10.811  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.183  -9.454  11.307  1.00  0.00           O  
ATOM   1207  CB  SER A 160      -0.136 -11.284  11.692  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.043 -11.843  12.244  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.234 -12.138   9.702  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.745 -10.083  10.028  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.600 -10.650  12.432  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.811 -12.086  11.430  1.00  0.00           H  
ATOM   1213  HG  SER A 160       0.890 -12.068  13.165  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.571  -8.070  10.566  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.321  -6.856  10.872  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.824  -6.220  12.166  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.307  -5.742  12.240  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.202  -5.856   9.720  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.631  -4.421  10.030  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.145  -4.293   9.972  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.973  -3.447   9.064  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.321  -7.992  10.170  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.358  -7.129  10.994  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.812  -6.215   8.906  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.167  -5.833   9.409  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.313  -4.166  11.032  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.411  -3.458   9.341  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.568  -5.200   9.566  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.531  -4.130  10.967  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.311  -2.444   9.279  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161      -0.100  -3.497   9.177  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.241  -3.709   8.051  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.679  -6.217  13.184  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.309  -5.636  14.462  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.339  -6.507  15.236  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.751  -7.400  15.975  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.568  -6.613  13.067  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.201  -5.495  15.053  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.850  -4.674  14.287  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.953  -6.245  15.068  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.984  -7.010  15.759  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -3.060  -7.477  14.784  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.985  -8.199  15.160  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.617  -6.168  16.868  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -1.701  -6.008  18.066  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -1.348  -4.891  18.448  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -1.310  -7.126  18.666  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.220  -5.519  14.465  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.514  -7.876  16.200  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -2.845  -5.185  16.481  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.530  -6.641  17.197  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -1.630  -7.980  18.307  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -0.718  -7.052  19.443  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.934  -7.061  13.528  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.893  -7.438  12.497  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.179  -7.879  11.224  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -2.005  -7.567  11.019  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.828  -6.266  12.189  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.766  -5.919  13.332  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.078  -5.347  12.823  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.927  -3.893  12.405  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -6.636  -3.008  13.567  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.175  -6.488  13.289  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.477  -8.264  12.872  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.231  -5.394  11.964  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.426  -6.515  11.324  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.973  -6.814  13.901  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.288  -5.189  13.969  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.406  -5.923  11.970  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.818  -5.412  13.609  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.118  -3.818  11.695  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.846  -3.569  11.938  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -6.673  -2.011  13.275  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -5.688  -3.213  13.943  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -7.336  -3.165  14.320  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.893  -8.606  10.371  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.327  -9.089   9.117  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.770  -8.216   7.947  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.916  -7.768   7.893  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.744 -10.540   8.871  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.329 -11.490   9.983  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.885 -12.888   9.757  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -3.305 -13.863  10.677  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -3.299 -15.172  10.453  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -3.841 -15.661   9.346  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -2.752 -15.995  11.338  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.824  -8.822  10.589  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.251  -9.042   9.199  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.819 -10.583   8.774  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.294 -10.880   7.950  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.251 -11.545  10.013  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.699 -11.112  10.924  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -4.955 -12.863   9.903  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.667 -13.188   8.744  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -2.899 -13.523  11.502  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -4.253 -15.042   8.677  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -3.834 -16.647   9.179  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -2.343 -15.631  12.174  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -2.749 -16.980  11.169  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.855  -7.978   7.014  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.152  -7.159   5.845  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.999  -7.962   4.558  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.237  -8.927   4.503  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.236  -5.922   5.777  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.768  -6.350   5.723  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.485  -5.012   6.971  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.186  -6.685   7.078  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.960  -8.362   7.113  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.175  -6.820   5.927  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.477  -5.372   4.880  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.677  -7.224   5.098  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.183  -5.546   5.299  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -1.575  -4.486   7.218  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.257  -4.299   6.724  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -2.800  -5.606   7.817  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -0.969  -6.664   7.822  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166       0.256  -7.669   7.047  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.571  -5.958   7.335  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.727  -7.555   3.523  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.672  -8.236   2.235  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.970  -7.372   1.193  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.186  -6.162   1.126  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.084  -8.584   1.758  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.126  -9.163   0.353  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -5.006 -10.679   0.372  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -4.452 -11.199  -0.875  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -4.656 -12.438  -1.310  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -5.398 -13.278  -0.602  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -4.117 -12.838  -2.455  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.316  -6.779   3.628  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.111  -9.149   2.367  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.512  -9.308   2.435  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.686  -7.688   1.773  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -6.063  -8.892  -0.110  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.308  -8.752  -0.220  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -4.361 -10.966   1.189  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -5.988 -11.102   0.523  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -3.900 -10.595  -1.414  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -5.806 -12.979   0.260  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -5.552 -14.210  -0.932  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -3.557 -12.207  -2.991  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -4.272 -13.770  -2.781  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.126  -8.002   0.381  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.392  -7.291  -0.659  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.848  -7.724  -2.048  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.973  -8.917  -2.327  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.126  -7.523  -0.533  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.879  -6.705  -1.570  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.601  -7.186   0.872  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.996  -8.967   0.483  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.584  -6.234  -0.541  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.326  -8.569  -0.717  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.905  -6.580  -1.254  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.854  -7.217  -2.521  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       0.414  -5.735  -1.671  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168      -0.078  -6.476   1.320  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.626  -8.086   1.470  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       1.591  -6.758   0.825  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.094  -6.748  -2.915  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.535  -7.028  -4.276  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -1.923  -6.036  -5.260  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.394  -4.998  -4.863  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.061  -6.975  -4.362  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.583  -7.464  -5.699  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.651  -8.696  -5.895  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -4.924  -6.616  -6.549  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -1.976  -5.817  -2.632  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.203  -8.023  -4.534  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.480  -7.596  -3.584  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.388  -5.956  -4.219  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -1.997  -6.363  -6.547  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.451  -5.502  -7.588  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.355  -4.299  -7.836  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.503  -4.449  -8.252  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.261  -6.269  -8.910  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -0.822  -5.324 -10.018  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.258  -7.398  -8.730  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.431  -7.205  -6.801  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.484  -5.151  -7.258  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.210  -6.701  -9.191  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.653  -5.136 -10.681  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -0.486  -4.393  -9.585  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.013  -5.775 -10.575  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170       0.704  -7.087  -9.110  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.169  -7.638  -7.681  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170      -0.594  -8.269  -9.272  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -1.828  -3.107  -7.579  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -2.586  -1.878  -7.777  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -2.321  -1.286  -9.157  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -1.288  -0.656  -9.385  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.245  -0.866  -6.693  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -0.907  -3.052  -7.249  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -3.637  -2.117  -7.695  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -3.122  -0.281  -6.459  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -1.913  -1.387  -5.807  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -1.459  -0.214  -7.043  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -3.260  -1.492 -10.074  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -3.128  -0.978 -11.433  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.363  -0.176 -11.833  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.396  -0.745 -12.185  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -2.910  -2.128 -12.417  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -3.257  -1.744 -13.842  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -4.446  -1.842 -14.211  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -2.339  -1.345 -14.588  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.062  -2.001  -9.832  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -2.267  -0.326 -11.459  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -1.872  -2.427 -12.387  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -3.530  -2.964 -12.127  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -4.247   1.147 -11.775  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -5.355   2.026 -12.130  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -4.920   3.062 -13.161  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -5.525   3.185 -14.226  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -5.898   2.726 -10.883  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -6.913   3.815 -11.191  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -8.258   3.257 -11.611  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -8.888   2.501 -10.872  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -8.706   3.628 -12.805  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.398   1.540 -11.487  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -6.137   1.417 -12.559  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -6.371   1.991 -10.249  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -5.073   3.174 -10.349  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -7.052   4.420 -10.306  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -6.529   4.432 -11.990  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -8.150   4.233 -13.340  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -9.572   3.282 -13.102  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.867   3.805 -12.837  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -3.349   4.829 -13.736  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -2.809   4.211 -15.020  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -2.063   3.233 -14.983  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -2.265   5.641 -13.042  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -3.427   3.660 -11.974  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -4.161   5.497 -13.983  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -2.236   6.635 -13.463  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -2.482   5.703 -11.986  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -1.309   5.161 -13.186  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -3.192   4.786 -16.156  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.747   4.289 -17.452  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -1.661   5.188 -18.036  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -1.667   5.490 -19.229  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -3.927   4.200 -18.421  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -4.993   3.205 -17.991  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -6.228   3.258 -18.867  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -6.287   4.021 -19.832  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -7.225   2.445 -18.536  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -3.788   5.563 -16.120  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -2.338   3.301 -17.305  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -4.386   5.174 -18.501  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -3.559   3.903 -19.391  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -4.578   2.209 -18.040  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -5.281   3.424 -16.973  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -7.108   1.866 -17.754  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -8.036   2.459 -19.085  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -0.732   5.612 -17.187  1.00  0.00           N  
ATOM   1454  CA  ASP A 176       0.361   6.476 -17.619  1.00  0.00           C  
ATOM   1455  C   ASP A 176       1.392   5.688 -18.420  1.00  0.00           C  
ATOM   1456  O   ASP A 176       1.736   4.558 -18.071  1.00  0.00           O  
ATOM   1457  CB  ASP A 176       1.029   7.132 -16.410  1.00  0.00           C  
ATOM   1458  CG  ASP A 176       1.841   8.355 -16.790  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176       1.293   9.238 -17.482  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176       3.024   8.429 -16.395  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -0.781   5.337 -16.247  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -0.055   7.246 -18.251  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176       0.267   7.434 -15.705  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176       1.687   6.417 -15.938  1.00  0.00           H  
ATOM   1465  N   LYS A 177       1.883   6.291 -19.498  1.00  0.00           N  
ATOM   1466  CA  LYS A 177       2.876   5.647 -20.350  1.00  0.00           C  
ATOM   1467  C   LYS A 177       3.868   6.668 -20.897  1.00  0.00           C  
ATOM   1468  O   LYS A 177       3.631   7.875 -20.831  1.00  0.00           O  
ATOM   1469  CB  LYS A 177       2.189   4.917 -21.506  1.00  0.00           C  
ATOM   1470  CG  LYS A 177       1.299   3.771 -21.059  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       0.816   2.946 -22.240  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       1.786   1.821 -22.568  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177       2.816   2.246 -23.555  1.00  0.00           N  
ATOM   1474  H   LYS A 177       1.570   7.192 -19.725  1.00  0.00           H  
ATOM   1475  HA  LYS A 177       3.412   4.928 -19.750  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177       1.582   5.624 -22.053  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177       2.947   4.520 -22.167  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177       1.858   3.132 -20.392  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       0.441   4.175 -20.539  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -0.146   2.518 -22.001  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       0.721   3.590 -23.103  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177       2.277   1.511 -21.658  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       1.229   0.991 -22.977  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       3.749   2.299 -23.097  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177       2.578   3.183 -23.939  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177       2.864   1.564 -24.338  1.00  0.00           H  
ATOM   1487  N   ASP A 178       4.977   6.177 -21.439  1.00  0.00           N  
ATOM   1488  CA  ASP A 178       6.004   7.048 -22.000  1.00  0.00           C  
ATOM   1489  C   ASP A 178       5.376   8.174 -22.815  1.00  0.00           C  
ATOM   1490  O   ASP A 178       4.363   7.978 -23.486  1.00  0.00           O  
ATOM   1491  CB  ASP A 178       6.963   6.241 -22.877  1.00  0.00           C  
ATOM   1492  CG  ASP A 178       8.036   7.105 -23.508  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178       8.963   7.526 -22.783  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178       7.951   7.361 -24.727  1.00  0.00           O  
ATOM   1495  H   ASP A 178       5.108   5.206 -21.462  1.00  0.00           H  
ATOM   1496  HA  ASP A 178       6.557   7.479 -21.180  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178       7.444   5.486 -22.273  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178       6.402   5.761 -23.666  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL      19
ATOM     66  N   SER A  88      -4.160 -13.608  -9.560  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.045 -12.765  -9.143  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.189 -12.365 -10.341  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.703 -13.218 -11.083  1.00  0.00           O  
ATOM     70  CB  SER A  88      -2.186 -13.495  -8.109  1.00  0.00           C  
ATOM     71  OG  SER A  88      -1.191 -12.638  -7.576  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.983 -14.528  -9.848  1.00  0.00           H  
ATOM     73  HA  SER A  88      -3.454 -11.873  -8.694  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -2.814 -13.842  -7.303  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -1.703 -14.340  -8.578  1.00  0.00           H  
ATOM     76  HG  SER A  88      -1.048 -12.849  -6.651  1.00  0.00           H  
ATOM     77  N   ARG A  89      -2.009 -11.060 -10.522  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -1.213 -10.545 -11.630  1.00  0.00           C  
ATOM     79  C   ARG A  89      -0.200  -9.516 -11.138  1.00  0.00           C  
ATOM     80  O   ARG A  89      -0.090  -9.261  -9.938  1.00  0.00           O  
ATOM     81  CB  ARG A  89      -2.121  -9.918 -12.689  1.00  0.00           C  
ATOM     82  CG  ARG A  89      -2.972 -10.930 -13.439  1.00  0.00           C  
ATOM     83  CD  ARG A  89      -4.123 -10.256 -14.170  1.00  0.00           C  
ATOM     84  NE  ARG A  89      -5.029  -9.571 -13.251  1.00  0.00           N  
ATOM     85  CZ  ARG A  89      -6.266  -9.211 -13.572  1.00  0.00           C  
ATOM     86  NH1 ARG A  89      -6.743  -9.469 -14.782  1.00  0.00           N  
ATOM     87  NH2 ARG A  89      -7.030  -8.591 -12.682  1.00  0.00           N  
ATOM     88  H   ARG A  89      -2.422 -10.429  -9.897  1.00  0.00           H  
ATOM     89  HA  ARG A  89      -0.681 -11.375 -12.070  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -2.781  -9.211 -12.209  1.00  0.00           H  
ATOM     91  HB3 ARG A  89      -1.507  -9.395 -13.407  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -2.354 -11.443 -14.160  1.00  0.00           H  
ATOM     93  HG3 ARG A  89      -3.373 -11.642 -12.733  1.00  0.00           H  
ATOM     94  HD2 ARG A  89      -3.719  -9.536 -14.865  1.00  0.00           H  
ATOM     95  HD3 ARG A  89      -4.676 -11.009 -14.712  1.00  0.00           H  
ATOM     96  HE  ARG A  89      -4.697  -9.371 -12.352  1.00  0.00           H  
ATOM     97 HH11 ARG A  89      -6.170  -9.937 -15.455  1.00  0.00           H  
ATOM     98 HH12 ARG A  89      -7.676  -9.197 -15.021  1.00  0.00           H  
ATOM     99 HH21 ARG A  89      -6.674  -8.394 -11.768  1.00  0.00           H  
ATOM    100 HH22 ARG A  89      -7.961  -8.319 -12.924  1.00  0.00           H  
ATOM    101  N   LEU A  90       0.540  -8.929 -12.073  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.545  -7.927 -11.736  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.534  -6.783 -12.745  1.00  0.00           C  
ATOM    104  O   LEU A  90       1.123  -6.941 -13.894  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.934  -8.567 -11.687  1.00  0.00           C  
ATOM    106  CG  LEU A  90       3.729  -8.546 -12.993  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.608  -7.307 -13.064  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.569  -9.807 -13.127  1.00  0.00           C  
ATOM    109  H   LEU A  90       0.407  -9.174 -13.012  1.00  0.00           H  
ATOM    110  HA  LEU A  90       1.305  -7.533 -10.759  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       3.512  -8.045 -10.940  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.812  -9.598 -11.389  1.00  0.00           H  
ATOM    113  HG  LEU A  90       3.039  -8.512 -13.826  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       5.147  -7.195 -12.135  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       3.990  -6.436 -13.228  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       5.310  -7.409 -13.878  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       4.542 -10.150 -14.150  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.171 -10.575 -12.479  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       5.589  -9.591 -12.846  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.999  -5.604 -12.307  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.055  -4.411 -13.157  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.109  -4.530 -14.253  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.291  -4.277 -14.023  1.00  0.00           O  
ATOM    124  CB  PRO A  91       2.427  -3.295 -12.178  1.00  0.00           C  
ATOM    125  CG  PRO A  91       3.141  -3.986 -11.068  1.00  0.00           C  
ATOM    126  CD  PRO A  91       2.505  -5.343 -10.949  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.096  -4.196 -13.604  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       3.065  -2.576 -12.672  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       1.531  -2.806 -11.826  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       4.189  -4.083 -11.310  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       3.016  -3.432 -10.150  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       3.240  -6.081 -10.663  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       1.695  -5.319 -10.235  1.00  0.00           H  
ATOM    134  N   LYS A  92       2.672  -4.916 -15.447  1.00  0.00           N  
ATOM    135  CA  LYS A  92       3.576  -5.067 -16.581  1.00  0.00           C  
ATOM    136  C   LYS A  92       4.290  -3.754 -16.887  1.00  0.00           C  
ATOM    137  O   LYS A  92       5.402  -3.750 -17.414  1.00  0.00           O  
ATOM    138  CB  LYS A  92       2.805  -5.539 -17.816  1.00  0.00           C  
ATOM    139  CG  LYS A  92       1.976  -6.789 -17.574  1.00  0.00           C  
ATOM    140  CD  LYS A  92       0.908  -6.965 -18.640  1.00  0.00           C  
ATOM    141  CE  LYS A  92      -0.038  -8.106 -18.299  1.00  0.00           C  
ATOM    142  NZ  LYS A  92      -1.395  -7.892 -18.872  1.00  0.00           N  
ATOM    143  H   LYS A  92       1.717  -5.103 -15.569  1.00  0.00           H  
ATOM    144  HA  LYS A  92       4.313  -5.812 -16.321  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       2.141  -4.749 -18.135  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       3.510  -5.748 -18.608  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       2.628  -7.650 -17.587  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       1.499  -6.712 -16.608  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       0.338  -6.052 -18.720  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       1.387  -7.177 -19.586  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       0.369  -9.024 -18.694  1.00  0.00           H  
ATOM    152  HE3 LYS A  92      -0.117  -8.181 -17.224  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92      -1.642  -8.677 -19.508  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92      -1.419  -7.003 -19.411  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92      -2.101  -7.842 -18.110  1.00  0.00           H  
ATOM    156  N   SER A  93       3.644  -2.642 -16.550  1.00  0.00           N  
ATOM    157  CA  SER A  93       4.217  -1.323 -16.791  1.00  0.00           C  
ATOM    158  C   SER A  93       4.230  -0.495 -15.509  1.00  0.00           C  
ATOM    159  O   SER A  93       3.270  -0.481 -14.739  1.00  0.00           O  
ATOM    160  CB  SER A  93       3.426  -0.591 -17.877  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.712  -1.120 -19.160  1.00  0.00           O  
ATOM    162  H   SER A  93       2.760  -2.711 -16.133  1.00  0.00           H  
ATOM    163  HA  SER A  93       5.234  -1.459 -17.128  1.00  0.00           H  
ATOM    164  HB2 SER A  93       2.370  -0.698 -17.684  1.00  0.00           H  
ATOM    165  HB3 SER A  93       3.690   0.457 -17.865  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.248  -0.610 -19.827  1.00  0.00           H  
ATOM    167  N   PRO A  94       5.345   0.213 -15.275  1.00  0.00           N  
ATOM    168  CA  PRO A  94       5.511   1.058 -14.089  1.00  0.00           C  
ATOM    169  C   PRO A  94       4.618   2.293 -14.126  1.00  0.00           C  
ATOM    170  O   PRO A  94       4.004   2.614 -15.144  1.00  0.00           O  
ATOM    171  CB  PRO A  94       6.986   1.463 -14.146  1.00  0.00           C  
ATOM    172  CG  PRO A  94       7.349   1.372 -15.588  1.00  0.00           C  
ATOM    173  CD  PRO A  94       6.529   0.244 -16.150  1.00  0.00           C  
ATOM    174  HA  PRO A  94       5.323   0.506 -13.179  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       7.100   2.471 -13.772  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       7.574   0.783 -13.548  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       7.105   2.298 -16.087  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       8.402   1.155 -15.688  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       6.248   0.454 -17.172  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       7.075  -0.686 -16.091  1.00  0.00           H  
ATOM    181  N   PRO A  95       4.542   3.004 -12.992  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.268   2.632 -11.774  1.00  0.00           C  
ATOM    183  C   PRO A  95       4.712   1.365 -11.132  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.777   0.754 -11.650  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.055   3.835 -10.852  1.00  0.00           C  
ATOM    186  CG  PRO A  95       3.786   4.455 -11.324  1.00  0.00           C  
ATOM    187  CD  PRO A  95       3.741   4.226 -12.810  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.323   2.504 -11.964  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       4.975   3.498  -9.828  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       5.887   4.518 -10.948  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       2.944   3.977 -10.846  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       3.791   5.513 -11.108  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       2.724   4.073 -13.138  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       4.187   5.060 -13.333  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.292   0.976 -10.002  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.856  -0.219  -9.291  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.141   0.149  -7.994  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.777   0.414  -6.974  1.00  0.00           O  
ATOM    199  CB  TYR A  96       6.052  -1.123  -8.988  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.431  -2.031 -10.136  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       6.254  -1.628 -11.454  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       6.966  -3.292  -9.903  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.599  -2.454 -12.506  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       7.314  -4.125 -10.949  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.128  -3.702 -12.248  1.00  0.00           C  
ATOM    206  OH  TYR A  96       7.473  -4.528 -13.293  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.033   1.505  -9.638  1.00  0.00           H  
ATOM    208  HA  TYR A  96       4.167  -0.753  -9.930  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.909  -0.509  -8.755  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.818  -1.745  -8.136  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       5.839  -0.651 -11.652  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       7.109  -3.621  -8.884  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       6.454  -2.123 -13.524  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       7.729  -5.101 -10.747  1.00  0.00           H  
ATOM    215  HH  TYR A  96       6.720  -5.075 -13.529  1.00  0.00           H  
ATOM    216  N   THR A  97       2.812   0.162  -8.042  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.009   0.497  -6.873  1.00  0.00           C  
ATOM    218  C   THR A  97       1.394  -0.752  -6.252  1.00  0.00           C  
ATOM    219  O   THR A  97       0.803  -1.576  -6.949  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.884   1.486  -7.230  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.411   2.571  -8.002  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.220   2.028  -5.973  1.00  0.00           C  
ATOM    223  H   THR A  97       2.363  -0.059  -8.885  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.656   0.967  -6.147  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.140   0.966  -7.817  1.00  0.00           H  
ATOM    226  HG1 THR A  97       2.358   2.636  -7.857  1.00  0.00           H  
ATOM    227 HG21 THR A  97      -0.840   1.820  -6.007  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.377   3.094  -5.914  1.00  0.00           H  
ATOM    229 HG23 THR A  97       0.651   1.552  -5.106  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.536  -0.885  -4.938  1.00  0.00           N  
ATOM    231  CA  ALA A  98       0.992  -2.033  -4.223  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.210  -1.631  -3.375  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.225  -0.560  -2.767  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.065  -2.669  -3.352  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.018  -0.194  -4.437  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.676  -2.763  -4.954  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       2.360  -1.974  -2.579  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       1.674  -3.568  -2.899  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       2.922  -2.916  -3.961  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.218  -2.496  -3.338  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.426  -2.231  -2.566  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.476  -3.106  -1.317  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.145  -4.292  -1.361  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.670  -2.475  -3.423  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.919  -2.694  -2.619  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.127  -3.888  -1.948  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.887  -1.705  -2.535  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.275  -4.092  -1.207  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -7.037  -1.904  -1.795  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.232  -3.099  -1.131  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.148  -3.334  -3.844  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.405  -1.195  -2.264  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.832  -1.619  -4.061  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.509  -3.350  -4.035  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.378  -4.666  -2.007  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.736  -0.771  -3.055  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.424  -5.028  -0.689  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.784  -1.126  -1.738  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.130  -3.257  -0.552  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.893  -2.514  -0.203  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.987  -3.238   1.060  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.405  -3.179   1.617  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.156  -2.246   1.335  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -2.002  -2.658   2.077  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.524  -2.724   1.693  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.248  -1.588   2.346  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.070  -4.069   2.085  1.00  0.00           C  
ATOM    268  H   LEU A 100      -3.144  -1.567  -0.229  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.730  -4.269   0.870  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.258  -1.621   2.231  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.129  -3.200   3.004  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.432  -2.616   0.621  1.00  0.00           H  
ATOM    273 HD11 LEU A 100       0.651  -0.940   1.581  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       1.057  -1.994   2.935  1.00  0.00           H  
ATOM    275 HD13 LEU A 100      -0.414  -1.023   2.985  1.00  0.00           H  
ATOM    276 HD21 LEU A 100      -0.665  -4.845   1.931  1.00  0.00           H  
ATOM    277 HD22 LEU A 100       0.357  -4.046   3.126  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.939  -4.270   1.476  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.765  -4.181   2.413  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.092  -4.223   3.000  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.072  -4.677   4.446  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.073  -5.216   4.921  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.124  -4.898   2.604  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.527  -3.237   2.949  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.704  -4.906   2.429  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.179  -4.458   5.148  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.284  -4.847   6.550  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.075  -4.360   7.342  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.407  -5.142   8.021  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.409  -6.367   6.671  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.149  -6.788   7.926  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.358  -7.017   7.900  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.423  -6.893   9.034  1.00  0.00           N  
ATOM    294  H   ASN A 102      -7.943  -4.025   4.714  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.174  -4.389   6.955  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.947  -6.748   5.815  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.421  -6.803   6.694  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.465  -6.695   8.980  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.876  -7.164   9.859  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.798  -3.064   7.251  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.669  -2.471   7.959  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.105  -1.917   9.312  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.144  -1.270   9.439  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.041  -1.358   7.118  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.039  -1.806   6.054  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -2.867  -0.727   4.995  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.700  -2.148   6.692  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.366  -2.491   6.695  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -3.935  -3.246   8.121  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -4.839  -0.831   6.619  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.531  -0.683   7.791  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.414  -2.695   5.565  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -1.886  -0.811   4.552  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -2.973   0.246   5.452  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -3.620  -0.850   4.231  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.645  -3.213   6.862  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.607  -1.627   7.634  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -0.900  -1.846   6.032  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.292  -2.175  10.347  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.571  -1.708  11.708  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.427  -0.196  11.845  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.397   0.374  11.482  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.514  -2.425  12.553  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.396  -2.699  11.607  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.036  -2.940  10.268  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.557  -2.006  12.035  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.199  -1.781  13.362  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.926  -3.339  12.952  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.737  -1.845  11.559  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.853  -3.576  11.926  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.405  -2.566   9.475  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.235  -3.992  10.129  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.463   0.447  12.369  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -5.452   1.894  12.552  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.135   2.355  13.168  1.00  0.00           C  
ATOM    336  O   TYR A 105      -3.720   3.500  12.987  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -6.622   2.326  13.438  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.282   2.369  14.910  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -5.482   3.380  15.430  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.762   1.400  15.783  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.168   3.422  16.774  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.455   1.436  17.129  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.657   2.449  17.620  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.348   2.488  18.960  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.256  -0.062  12.640  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -5.562   2.351  11.579  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -6.942   3.313  13.143  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.440   1.633  13.306  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -5.101   4.141  14.765  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.386   0.608  15.395  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -4.544   4.216  17.159  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.837   0.673  17.792  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -4.565   3.028  19.092  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.483   1.455  13.895  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.211   1.768  14.537  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.104   1.928  13.501  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.234   2.790  13.633  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -1.837   0.672  15.537  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -0.375   0.725  15.934  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -0.052   1.429  16.915  1.00  0.00           O  
ATOM    361  OD2 ASP A 106       0.446   0.063  15.266  1.00  0.00           O  
ATOM    362  H   ASP A 106      -3.865   0.559  14.002  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.328   2.701  15.068  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -2.438   0.786  16.427  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -2.037  -0.293  15.094  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.140   1.090  12.469  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.140   1.139  11.409  1.00  0.00           C  
ATOM    368  C   VAL A 107       0.323   2.569  11.155  1.00  0.00           C  
ATOM    369  O   VAL A 107      -0.491   3.476  10.982  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -0.685   0.546  10.096  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -1.772   1.439   9.518  1.00  0.00           C  
ATOM    372  CG2 VAL A 107       0.442   0.348   9.094  1.00  0.00           C  
ATOM    373  H   VAL A 107      -1.858   0.425  12.419  1.00  0.00           H  
ATOM    374  HA  VAL A 107       0.707   0.546  11.723  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.120  -0.418  10.313  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -1.336   2.117   8.798  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -2.519   0.829   9.032  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.232   2.008  10.313  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.135   0.723   8.129  1.00  0.00           H  
ATOM    380 HG22 VAL A 107       1.319   0.884   9.426  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.673  -0.704   9.015  1.00  0.00           H  
ATOM    382  N   THR A 108       1.638   2.764  11.134  1.00  0.00           N  
ATOM    383  CA  THR A 108       2.211   4.084  10.902  1.00  0.00           C  
ATOM    384  C   THR A 108       3.128   4.079   9.685  1.00  0.00           C  
ATOM    385  O   THR A 108       3.437   3.023   9.134  1.00  0.00           O  
ATOM    386  CB  THR A 108       3.006   4.575  12.127  1.00  0.00           C  
ATOM    387  OG1 THR A 108       4.261   3.891  12.203  1.00  0.00           O  
ATOM    388  CG2 THR A 108       2.220   4.345  13.409  1.00  0.00           C  
ATOM    389  H   THR A 108       2.236   2.001  11.279  1.00  0.00           H  
ATOM    390  HA  THR A 108       1.399   4.774  10.726  1.00  0.00           H  
ATOM    391  HB  THR A 108       3.187   5.634  12.018  1.00  0.00           H  
ATOM    392  HG1 THR A 108       4.884   4.296  11.595  1.00  0.00           H  
ATOM    393 HG21 THR A 108       1.913   3.311  13.463  1.00  0.00           H  
ATOM    394 HG22 THR A 108       1.347   4.981  13.415  1.00  0.00           H  
ATOM    395 HG23 THR A 108       2.842   4.581  14.259  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.561   5.266   9.270  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.443   5.396   8.117  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.717   4.578   8.311  1.00  0.00           C  
ATOM    399  O   GLU A 109       6.178   3.902   7.392  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.799   6.866   7.882  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.350   7.145   6.494  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.855   6.976   6.420  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       7.516   7.067   7.475  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.372   6.754   5.305  1.00  0.00           O  
ATOM    405  H   GLU A 109       3.280   6.072   9.751  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.917   5.021   7.252  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.911   7.465   8.022  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.541   7.164   8.608  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       4.892   6.462   5.795  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       5.102   8.159   6.219  1.00  0.00           H  
ATOM    411  N   GLU A 110       6.280   4.647   9.513  1.00  0.00           N  
ATOM    412  CA  GLU A 110       7.501   3.914   9.827  1.00  0.00           C  
ATOM    413  C   GLU A 110       7.244   2.410   9.845  1.00  0.00           C  
ATOM    414  O   GLU A 110       8.114   1.616   9.488  1.00  0.00           O  
ATOM    415  CB  GLU A 110       8.059   4.364  11.179  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.741   5.720  11.136  1.00  0.00           C  
ATOM    417  CD  GLU A 110       9.662   5.948  12.319  1.00  0.00           C  
ATOM    418  OE1 GLU A 110      10.750   5.336  12.351  1.00  0.00           O  
ATOM    419  OE2 GLU A 110       9.294   6.740  13.212  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.865   5.204  10.205  1.00  0.00           H  
ATOM    421  HA  GLU A 110       8.227   4.134   9.058  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       7.248   4.413  11.891  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       8.778   3.633  11.518  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       9.322   5.788  10.229  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.983   6.490  11.135  1.00  0.00           H  
ATOM    426  N   SER A 111       6.042   2.027  10.264  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.670   0.618  10.334  1.00  0.00           C  
ATOM    428  C   SER A 111       5.671  -0.013   8.945  1.00  0.00           C  
ATOM    429  O   SER A 111       5.958  -1.200   8.791  1.00  0.00           O  
ATOM    430  CB  SER A 111       4.290   0.464  10.976  1.00  0.00           C  
ATOM    431  OG  SER A 111       4.274   1.004  12.286  1.00  0.00           O  
ATOM    432  H   SER A 111       5.391   2.707  10.536  1.00  0.00           H  
ATOM    433  HA  SER A 111       6.402   0.112  10.946  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.558   0.983  10.377  1.00  0.00           H  
ATOM    435  HB3 SER A 111       4.036  -0.585  11.028  1.00  0.00           H  
ATOM    436  HG  SER A 111       4.792   1.812  12.306  1.00  0.00           H  
ATOM    437  N   ILE A 112       5.347   0.790   7.937  1.00  0.00           N  
ATOM    438  CA  ILE A 112       5.311   0.312   6.561  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.718   0.055   6.031  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.954  -0.911   5.305  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.601   1.316   5.634  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       3.171   1.567   6.118  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.598   0.804   4.201  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       2.296   0.334   6.083  1.00  0.00           C  
ATOM    445  H   ILE A 112       5.128   1.727   8.123  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.757  -0.616   6.545  1.00  0.00           H  
ATOM    447  HB  ILE A 112       5.149   2.245   5.658  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       3.200   1.924   7.136  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.713   2.318   5.490  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       3.898   1.381   3.614  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       5.587   0.906   3.781  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       4.307  -0.235   4.190  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       1.961   0.101   7.084  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       1.441   0.516   5.450  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       2.863  -0.499   5.692  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.651   0.927   6.399  1.00  0.00           N  
ATOM    457  CA  LYS A 113       9.036   0.795   5.964  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.665  -0.475   6.529  1.00  0.00           C  
ATOM    459  O   LYS A 113      10.313  -1.231   5.806  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.848   2.017   6.401  1.00  0.00           C  
ATOM    461  CG  LYS A 113       9.405   3.310   5.738  1.00  0.00           C  
ATOM    462  CD  LYS A 113      10.528   4.333   5.706  1.00  0.00           C  
ATOM    463  CE  LYS A 113      10.279   5.401   4.652  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      11.423   6.349   4.543  1.00  0.00           N  
ATOM    465  H   LYS A 113       7.401   1.678   6.979  1.00  0.00           H  
ATOM    466  HA  LYS A 113       9.041   0.736   4.886  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.753   2.133   7.470  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.887   1.849   6.157  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       9.097   3.097   4.725  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       8.572   3.720   6.291  1.00  0.00           H  
ATOM    471  HD2 LYS A 113      10.599   4.807   6.674  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      11.457   3.828   5.482  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.130   4.919   3.698  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       9.390   5.952   4.921  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      12.322   5.826   4.551  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113      11.414   7.013   5.342  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.356   6.888   3.656  1.00  0.00           H  
ATOM    478  N   GLU A 114       9.468  -0.702   7.824  1.00  0.00           N  
ATOM    479  CA  GLU A 114      10.016  -1.881   8.484  1.00  0.00           C  
ATOM    480  C   GLU A 114       9.269  -3.141   8.055  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.855  -4.218   7.951  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.942  -1.723  10.004  1.00  0.00           C  
ATOM    483  CG  GLU A 114       8.526  -1.560  10.530  1.00  0.00           C  
ATOM    484  CD  GLU A 114       7.819  -2.888  10.726  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.339  -3.731  11.487  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       6.747  -3.084  10.116  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.942  -0.062   8.347  1.00  0.00           H  
ATOM    488  HA  GLU A 114      11.051  -1.974   8.191  1.00  0.00           H  
ATOM    489  HB2 GLU A 114      10.378  -2.596  10.467  1.00  0.00           H  
ATOM    490  HB3 GLU A 114      10.512  -0.852  10.291  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       8.565  -1.048  11.480  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.959  -0.968   9.827  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.971  -2.997   7.810  1.00  0.00           N  
ATOM    494  CA  PHE A 115       7.142  -4.123   7.394  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.535  -4.602   6.000  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.413  -5.785   5.681  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.663  -3.729   7.413  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.743  -4.837   6.988  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.674  -6.015   7.714  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.946  -4.700   5.863  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.828  -7.037   7.324  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       3.097  -5.718   5.469  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       3.038  -6.888   6.201  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.560  -2.113   7.911  1.00  0.00           H  
ATOM    505  HA  PHE A 115       7.300  -4.927   8.096  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       5.389  -3.436   8.415  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.512  -2.895   6.744  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       5.290  -6.133   8.593  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.991  -3.785   5.289  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.784  -7.950   7.899  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.481  -5.598   4.590  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.377  -7.684   5.895  1.00  0.00           H  
ATOM    513  N   PHE A 116       8.006  -3.675   5.173  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.415  -4.001   3.812  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.916  -4.267   3.745  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.524  -4.189   2.677  1.00  0.00           O  
ATOM    517  CB  PHE A 116       8.045  -2.863   2.859  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.610  -2.895   2.416  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.031  -4.078   1.984  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.840  -1.744   2.432  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.711  -4.110   1.575  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.519  -1.770   2.025  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.954  -2.955   1.597  1.00  0.00           C  
ATOM    524  H   PHE A 116       8.079  -2.748   5.486  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.890  -4.894   3.514  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.217  -1.918   3.352  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.667  -2.923   1.978  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.622  -4.982   1.967  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.281  -0.815   2.767  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.272  -5.038   1.241  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.930  -0.865   2.043  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.923  -2.978   1.277  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.508  -4.581   4.893  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.937  -4.857   4.965  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.397  -5.668   3.757  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.662  -6.514   3.250  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.268  -5.610   6.255  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.652  -5.302   6.803  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.738  -5.591   8.293  1.00  0.00           C  
ATOM    540  NE  ARG A 117      12.542  -5.151   9.006  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      12.142  -5.671  10.161  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      12.840  -6.644  10.731  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      11.043  -5.217  10.749  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.970  -4.627   5.711  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.458  -3.911   4.968  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.540  -5.348   7.009  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.208  -6.671   6.063  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.378  -5.913   6.286  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      13.872  -4.259   6.634  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      13.858  -6.655   8.434  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      14.597  -5.076   8.697  1.00  0.00           H  
ATOM    552  HE  ARG A 117      12.012  -4.433   8.603  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      13.669  -6.987  10.291  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      12.537  -7.033  11.602  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      10.514  -4.484  10.323  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      10.742  -5.609  11.618  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.617  -5.403   3.302  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.153  -6.116   2.157  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.493  -5.703   0.857  1.00  0.00           C  
ATOM    560  O   GLY A 118      13.381  -6.504  -0.073  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.158  -4.717   3.747  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.213  -5.920   2.089  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.001  -7.175   2.304  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.053  -4.452   0.789  1.00  0.00           N  
ATOM    565  CA  LEU A 119      12.399  -3.934  -0.408  1.00  0.00           C  
ATOM    566  C   LEU A 119      12.722  -2.457  -0.609  1.00  0.00           C  
ATOM    567  O   LEU A 119      12.842  -1.701   0.353  1.00  0.00           O  
ATOM    568  CB  LEU A 119      10.884  -4.128  -0.309  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.415  -5.474   0.243  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       8.939  -5.417   0.607  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      10.674  -6.584  -0.765  1.00  0.00           C  
ATOM    572  H   LEU A 119      13.171  -3.861   1.561  1.00  0.00           H  
ATOM    573  HA  LEU A 119      12.770  -4.491  -1.255  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      10.493  -3.353   0.333  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      10.472  -4.014  -1.301  1.00  0.00           H  
ATOM    576  HG  LEU A 119      10.971  -5.702   1.142  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       8.481  -4.570   0.119  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       8.836  -5.315   1.677  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       8.453  -6.326   0.283  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      11.395  -6.245  -1.495  1.00  0.00           H  
ATOM    581 HD22 LEU A 119       9.751  -6.840  -1.264  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.061  -7.452  -0.254  1.00  0.00           H  
ATOM    583  N   ASN A 120      12.858  -2.053  -1.868  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.166  -0.666  -2.197  1.00  0.00           C  
ATOM    585  C   ASN A 120      11.888   0.159  -2.324  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.151   0.032  -3.303  1.00  0.00           O  
ATOM    587  CB  ASN A 120      13.965  -0.594  -3.499  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.322  -1.260  -3.383  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.096  -0.963  -2.472  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      15.618  -2.166  -4.307  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.751  -2.704  -2.594  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.764  -0.260  -1.395  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.409  -1.088  -4.283  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.114   0.442  -3.767  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      14.953  -2.351  -5.004  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      16.489  -2.612  -4.255  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.634   1.002  -1.330  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.447   1.849  -1.332  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.786   3.270  -1.767  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.771   3.852  -1.311  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.785   1.893   0.058  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.287   2.176  -0.075  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.453   2.947   0.929  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.493   1.823   1.163  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.259   1.058  -0.578  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.740   1.428  -2.032  1.00  0.00           H  
ATOM    607  HB  ILE A 121       9.923   0.932   0.529  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.142   3.226  -0.274  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       7.892   1.600  -0.899  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.167   2.796   1.960  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      11.526   2.861   0.838  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      10.142   3.930   0.609  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       7.569   0.762   1.349  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.885   2.367   2.010  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       6.457   2.088   1.013  1.00  0.00           H  
ATOM    616  N   SER A 122       9.963   3.825  -2.651  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.177   5.179  -3.149  1.00  0.00           C  
ATOM    618  C   SER A 122       9.375   6.190  -2.336  1.00  0.00           C  
ATOM    619  O   SER A 122       9.777   7.343  -2.188  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.785   5.269  -4.626  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.351   6.417  -5.234  1.00  0.00           O  
ATOM    622  H   SER A 122       9.195   3.311  -2.977  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.227   5.407  -3.050  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.140   4.391  -5.143  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.710   5.326  -4.707  1.00  0.00           H  
ATOM    626  HG  SER A 122      10.954   6.146  -5.930  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.236   5.748  -1.811  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.377   6.613  -1.012  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.244   5.820  -0.371  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.862   4.757  -0.861  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.818   7.739  -1.868  1.00  0.00           C  
ATOM    632  H   ALA A 123       7.968   4.819  -1.965  1.00  0.00           H  
ATOM    633  HA  ALA A 123       7.981   7.053  -0.231  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.630   8.357  -2.224  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.287   7.321  -2.710  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.142   8.339  -1.277  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.709   6.343   0.728  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.618   5.683   1.436  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.388   6.581   1.509  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.490   7.765   1.831  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.036   5.285   2.864  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       3.861   4.674   3.613  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.213   4.323   2.826  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.056   7.193   1.070  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.364   4.784   0.894  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.343   6.178   3.389  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       3.661   5.253   4.502  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       2.988   4.674   2.977  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.102   3.658   3.892  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       5.857   3.313   2.960  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.715   4.405   1.872  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.905   4.569   3.618  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.227   6.010   1.209  1.00  0.00           N  
ATOM    654  CA  ARG A 125       0.976   6.759   1.240  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.005   6.155   2.250  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.393   4.995   2.128  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.335   6.780  -0.149  1.00  0.00           C  
ATOM    658  CG  ARG A 125       1.012   7.737  -1.117  1.00  0.00           C  
ATOM    659  CD  ARG A 125       0.179   7.940  -2.373  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -0.764   9.046  -2.232  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -1.667   9.365  -3.152  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -1.749   8.664  -4.275  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -2.490  10.385  -2.950  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.210   5.062   0.959  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.203   7.771   1.538  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       0.380   5.786  -0.569  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.699   7.075  -0.050  1.00  0.00           H  
ATOM    668  HG2 ARG A 125       1.148   8.691  -0.631  1.00  0.00           H  
ATOM    669  HG3 ARG A 125       1.974   7.332  -1.395  1.00  0.00           H  
ATOM    670  HD2 ARG A 125       0.843   8.149  -3.199  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -0.371   7.033  -2.575  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -0.720   9.577  -1.410  1.00  0.00           H  
ATOM    673 HH11 ARG A 125      -1.131   7.894  -4.429  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -2.431   8.905  -4.966  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -2.431  10.915  -2.105  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -3.169  10.624  -3.644  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.370   6.947   3.248  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -1.294   6.490   4.281  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.576   7.318   4.270  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.649   8.402   4.848  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.633   6.573   5.657  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.314   5.427   6.017  1.00  0.00           C  
ATOM    683  CD1 LEU A 126      -0.473   4.196   6.437  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.229   5.103   4.844  1.00  0.00           C  
ATOM    685  H   LEU A 126      -0.019   7.860   3.292  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.543   5.461   4.071  1.00  0.00           H  
ATOM    687  HB2 LEU A 126      -0.069   7.492   5.699  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.418   6.600   6.400  1.00  0.00           H  
ATOM    689  HG  LEU A 126       0.932   5.728   6.851  1.00  0.00           H  
ATOM    690 HD11 LEU A 126      -1.443   4.496   6.803  1.00  0.00           H  
ATOM    691 HD12 LEU A 126       0.061   3.676   7.218  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.596   3.540   5.587  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       0.647   4.675   4.042  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       1.982   4.396   5.160  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       1.706   6.009   4.500  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.612   6.795   3.597  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.911   7.468   3.497  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.657   7.488   4.826  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.512   6.580   5.644  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.669   6.623   2.470  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -5.044   5.273   2.555  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.596   5.507   2.884  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.807   8.478   3.128  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.718   6.591   2.731  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.550   7.052   1.487  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.518   4.697   3.336  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -5.136   4.767   1.605  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -3.221   4.719   3.520  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -3.010   5.576   1.979  1.00  0.00           H  
ATOM    710  N   ARG A 128      -6.456   8.530   5.035  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -7.224   8.669   6.266  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.632   9.179   5.973  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.923   9.622   4.863  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.516   9.621   7.230  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -5.216   9.066   7.790  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -4.587  10.022   8.792  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.936  11.152   8.135  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -3.214  12.060   8.781  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -3.050  11.971  10.094  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -2.652  13.061   8.114  1.00  0.00           N  
ATOM    721  H   ARG A 128      -6.529   9.222   4.345  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -7.296   7.694   6.724  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.293  10.542   6.711  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -7.176   9.834   8.057  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -5.420   8.127   8.284  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.525   8.904   6.977  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -5.360  10.395   9.447  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.853   9.482   9.372  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -4.044  11.238   7.166  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -3.471  11.218  10.599  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -2.504  12.656  10.578  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -2.773  13.131   7.124  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -2.109  13.744   8.601  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.501   9.112   6.977  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.879   9.566   6.826  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.938  11.083   6.675  1.00  0.00           C  
ATOM    737  O   GLU A 129     -10.165  11.824   7.284  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.718   9.129   8.028  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -12.375   7.770   7.850  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -13.565   7.817   6.911  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -14.587   8.434   7.278  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -13.474   7.235   5.809  1.00  0.00           O  
ATOM    743  H   GLU A 129      -9.209   8.749   7.839  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -11.281   9.112   5.933  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -11.082   9.087   8.900  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.494   9.861   8.195  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -11.647   7.082   7.448  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -12.709   7.417   8.814  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.877  11.559   5.844  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -12.060  12.991   5.593  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.623  13.725   6.805  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.772  14.946   6.790  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -13.062  13.023   4.436  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.812  11.741   4.548  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.832  10.734   5.085  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -11.138  13.462   5.286  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.717  13.876   4.547  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.532  13.089   3.498  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.640  11.858   5.230  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -14.166  11.437   3.574  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -13.332  10.029   5.732  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -12.337  10.220   4.274  1.00  0.00           H  
ATOM    763  N   SER A 131     -12.935  12.971   7.855  1.00  0.00           N  
ATOM    764  CA  SER A 131     -13.485  13.550   9.075  1.00  0.00           C  
ATOM    765  C   SER A 131     -12.595  13.237  10.274  1.00  0.00           C  
ATOM    766  O   SER A 131     -12.552  13.993  11.244  1.00  0.00           O  
ATOM    767  CB  SER A 131     -14.899  13.021   9.323  1.00  0.00           C  
ATOM    768  OG  SER A 131     -15.829  13.617   8.437  1.00  0.00           O  
ATOM    769  H   SER A 131     -12.793  12.002   7.806  1.00  0.00           H  
ATOM    770  HA  SER A 131     -13.528  14.621   8.944  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -14.912  11.952   9.174  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.191  13.246  10.339  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.291  12.932   7.948  1.00  0.00           H  
ATOM    774  N   ASN A 132     -11.885  12.116  10.199  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -10.995  11.701  11.278  1.00  0.00           C  
ATOM    776  C   ASN A 132      -9.544  11.675  10.807  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.071  10.696  10.229  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -11.400  10.320  11.798  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -12.890  10.214  12.059  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -13.702  10.342  11.143  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.255   9.978  13.314  1.00  0.00           N  
ATOM    782  H   ASN A 132     -11.961  11.554   9.400  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -11.089  12.419  12.079  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -11.128   9.573  11.066  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -10.876  10.121  12.721  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -12.553   9.888  13.992  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -14.212   9.904  13.510  1.00  0.00           H  
ATOM    788  N   PRO A 133      -8.820  12.775  11.060  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -7.413  12.903  10.672  1.00  0.00           C  
ATOM    790  C   PRO A 133      -6.501  11.995  11.491  1.00  0.00           C  
ATOM    791  O   PRO A 133      -5.281  12.015  11.327  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -7.098  14.374  10.956  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -8.070  14.771  12.013  1.00  0.00           C  
ATOM    794  CD  PRO A 133      -9.320  13.979  11.746  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -7.271  12.699   9.621  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -6.078  14.466  11.302  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -7.234  14.955  10.057  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -7.673  14.529  12.987  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -8.276  15.829  11.943  1.00  0.00           H  
ATOM    800  HD2 PRO A 133      -9.808  13.720  12.673  1.00  0.00           H  
ATOM    801  HD3 PRO A 133      -9.990  14.535  11.107  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.100  11.201  12.372  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -6.340  10.286  13.216  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.531   8.842  12.763  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.569   8.082  12.654  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -6.766  10.434  14.678  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -6.311  11.736  15.316  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -6.699  11.836  16.779  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -7.830  11.432  17.121  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -5.872  12.319  17.580  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.076  11.231  12.457  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -5.296  10.544  13.127  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -7.843  10.387  14.734  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -6.349   9.615  15.246  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -5.236  11.803  15.239  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.761  12.560  14.782  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.780   8.470  12.501  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -8.098   7.117  12.062  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.923   6.980  10.552  1.00  0.00           C  
ATOM    820  O   ARG A 135      -8.342   7.849   9.787  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.532   6.754  12.455  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.643   6.114  13.829  1.00  0.00           C  
ATOM    823  CD  ARG A 135      -9.848   7.158  14.915  1.00  0.00           C  
ATOM    824  NE  ARG A 135     -11.262   7.440  15.144  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -12.069   6.641  15.834  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.602   5.517  16.361  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -13.344   6.966  15.999  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.505   9.121  12.607  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.417   6.439  12.554  1.00  0.00           H  
ATOM    830  HB2 ARG A 135     -10.132   7.652  12.451  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.927   6.063  11.726  1.00  0.00           H  
ATOM    832  HG2 ARG A 135     -10.484   5.436  13.833  1.00  0.00           H  
ATOM    833  HG3 ARG A 135      -8.736   5.565  14.034  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -9.410   6.794  15.833  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -9.352   8.070  14.617  1.00  0.00           H  
ATOM    836  HE  ARG A 135     -11.628   8.265  14.763  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -10.641   5.270  16.239  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -12.211   4.918  16.881  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -13.700   7.812  15.604  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -13.950   6.364  16.518  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.301   5.884  10.131  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -7.070   5.633   8.713  1.00  0.00           C  
ATOM    843  C   LEU A 136      -8.356   5.195   8.020  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.389   5.008   8.665  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.991   4.564   8.533  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.696   4.779   9.317  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.938   3.469   9.467  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.826   5.825   8.634  1.00  0.00           C  
ATOM    849  H   LEU A 136      -6.990   5.228  10.788  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.730   6.555   8.264  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.409   3.618   8.840  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.740   4.522   7.483  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.937   5.139  10.308  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -3.776   3.264  10.514  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -2.986   3.544   8.963  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -4.515   2.668   9.028  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -4.044   5.838   7.576  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -2.785   5.580   8.784  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -4.033   6.797   9.057  1.00  0.00           H  
ATOM    860  N   LYS A 137      -8.287   5.031   6.704  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -9.444   4.611   5.923  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.632   3.099   5.998  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.703   2.614   6.361  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -9.285   5.044   4.463  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -8.845   6.489   4.302  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -9.097   6.995   2.892  1.00  0.00           C  
ATOM    867  CE  LYS A 137     -10.476   7.625   2.765  1.00  0.00           C  
ATOM    868  NZ  LYS A 137     -11.031   7.472   1.391  1.00  0.00           N  
ATOM    869  H   LYS A 137      -7.436   5.196   6.246  1.00  0.00           H  
ATOM    870  HA  LYS A 137     -10.317   5.091   6.338  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -8.549   4.410   3.991  1.00  0.00           H  
ATOM    872  HB3 LYS A 137     -10.232   4.920   3.958  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.396   7.104   4.998  1.00  0.00           H  
ATOM    874  HG3 LYS A 137      -7.787   6.559   4.516  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.351   7.736   2.645  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -9.025   6.165   2.203  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -11.142   7.148   3.468  1.00  0.00           H  
ATOM    878  HE3 LYS A 137     -10.399   8.676   2.998  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -11.233   6.470   1.197  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137     -10.346   7.818   0.689  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137     -11.912   8.017   1.299  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.583   2.359   5.653  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.653   0.910   5.690  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.730   0.259   4.678  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.508  -0.951   4.718  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.754   2.801   5.371  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.381   0.572   6.678  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.668   0.605   5.482  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.192   1.063   3.767  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.291   0.558   2.738  1.00  0.00           C  
ATOM    891  C   PHE A 139      -4.982   1.344   2.728  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.955   2.529   3.056  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.957   0.637   1.363  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.922   1.779   1.229  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.462   3.078   1.082  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.289   1.555   1.249  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -8.349   4.132   0.959  1.00  0.00           C  
ATOM    898  CE2 PHE A 139     -10.180   2.604   1.126  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.709   3.894   0.980  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.407   2.020   3.787  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.075  -0.474   2.966  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.194   0.757   0.608  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.498  -0.280   1.180  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.399   3.266   1.065  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.659   0.545   1.363  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.978   5.139   0.845  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -11.243   2.415   1.143  1.00  0.00           H  
ATOM    908  HZ  PHE A 139     -10.403   4.716   0.885  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.899   0.673   2.348  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.602   1.322   2.303  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.919   1.159   0.960  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.041   0.117   0.316  1.00  0.00           O  
ATOM    913  H   GLY A 140      -3.981  -0.271   2.098  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.732   2.375   2.503  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -1.971   0.895   3.069  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.198   2.191   0.535  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.496   2.159  -0.743  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.962   2.575  -0.573  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.272   3.498   0.179  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.187   3.078  -1.751  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.694   2.959  -1.746  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.339   2.011  -2.531  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.474   3.796  -0.956  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.716   1.899  -2.529  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.851   3.690  -0.948  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.468   2.741  -1.736  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.839   2.633  -1.731  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.139   2.994   1.093  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.529   1.145  -1.114  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.935   4.103  -1.526  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.839   2.837  -2.745  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.747   1.353  -3.151  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.988   4.539  -0.340  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.199   1.156  -3.146  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.440   4.349  -0.327  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.103   1.876  -2.259  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.852   1.887  -1.280  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.277   2.185  -1.211  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.914   2.147  -2.596  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.554   1.317  -3.431  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.977   1.207  -0.279  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.543   1.162  -1.862  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.391   3.179  -0.802  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.959   0.979  -0.670  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       4.073   1.650   0.701  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       3.397   0.299  -0.210  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.861   3.049  -2.833  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.545   3.118  -4.119  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.828   2.292  -4.097  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.644   2.416  -3.183  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.867   4.571  -4.473  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.648   5.477  -4.492  1.00  0.00           C  
ATOM    953  CD  GLU A 143       4.959   6.862  -5.026  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       5.517   6.957  -6.139  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       4.644   7.851  -4.332  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.104   3.684  -2.127  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.884   2.712  -4.869  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.568   4.959  -3.749  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.324   4.597  -5.452  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       3.891   5.029  -5.119  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       4.270   5.572  -3.485  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.999   1.448  -5.109  1.00  0.00           N  
ATOM    963  CA  PHE A 144       8.182   0.600  -5.206  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.986   0.930  -6.460  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.477   1.556  -7.389  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.777  -0.875  -5.219  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.216  -1.355  -3.911  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       7.920  -1.172  -2.731  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       5.984  -1.987  -3.861  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.405  -1.612  -1.526  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.465  -2.430  -2.659  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.176  -2.241  -1.490  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.313   1.394  -5.807  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.796   0.789  -4.339  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       7.025  -1.029  -5.978  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.644  -1.476  -5.450  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.881  -0.679  -2.758  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.427  -2.135  -4.775  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       7.963  -1.463  -0.614  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.503  -2.921  -2.634  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       5.773  -2.587  -0.550  1.00  0.00           H  
ATOM    982  N   GLU A 145      10.245   0.504  -6.477  1.00  0.00           N  
ATOM    983  CA  GLU A 145      11.120   0.755  -7.616  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.521  -0.553  -8.294  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.538  -0.648  -9.521  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.371   1.514  -7.169  1.00  0.00           C  
ATOM    987  CG  GLU A 145      12.074   2.882  -6.577  1.00  0.00           C  
ATOM    988  CD  GLU A 145      13.332   3.676  -6.283  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      14.003   4.102  -7.247  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.646   3.870  -5.090  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.594   0.010  -5.706  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.577   1.362  -8.325  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.888   0.926  -6.424  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      13.020   1.648  -8.022  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      11.471   3.439  -7.277  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      11.526   2.750  -5.656  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.842  -1.556  -7.485  1.00  0.00           N  
ATOM    998  CA  ASP A 146      12.242  -2.859  -8.005  1.00  0.00           C  
ATOM    999  C   ASP A 146      11.059  -3.823  -8.025  1.00  0.00           C  
ATOM   1000  O   ASP A 146      10.216  -3.807  -7.126  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.376  -3.442  -7.162  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.153  -4.515  -7.899  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.795  -4.188  -8.918  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      14.118  -5.683  -7.457  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.808  -1.419  -6.515  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.592  -2.719  -9.016  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      14.060  -2.650  -6.893  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      12.963  -3.875  -6.263  1.00  0.00           H  
ATOM   1009  N   LEU A 147      11.002  -4.659  -9.055  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.921  -5.630  -9.192  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.921  -6.614  -8.026  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.863  -7.017  -7.542  1.00  0.00           O  
ATOM   1013  CB  LEU A 147      10.056  -6.388 -10.514  1.00  0.00           C  
ATOM   1014  CG  LEU A 147      10.181  -5.528 -11.772  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      11.625  -5.103 -11.986  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       9.659  -6.281 -12.987  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.701  -4.625  -9.739  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.987  -5.088  -9.191  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.936  -7.010 -10.450  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       9.182  -7.015 -10.626  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       9.585  -4.634 -11.650  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      12.266  -5.655 -11.317  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      11.722  -4.046 -11.787  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.911  -5.303 -13.008  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       9.406  -5.576 -13.765  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       8.778  -6.843 -12.711  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147      10.420  -6.957 -13.346  1.00  0.00           H  
ATOM   1028  N   ASP A 148      11.113  -6.993  -7.579  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.250  -7.927  -6.467  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.511  -7.416  -5.234  1.00  0.00           C  
ATOM   1031  O   ASP A 148      10.022  -8.201  -4.422  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.728  -8.146  -6.138  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.450  -8.934  -7.213  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      13.420  -8.504  -8.384  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.044  -9.982  -6.883  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.920  -6.636  -8.007  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.815  -8.868  -6.768  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.213  -7.187  -6.034  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      12.805  -8.687  -5.206  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.436  -6.096  -5.100  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.762  -5.480  -3.964  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.273  -5.812  -3.971  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.701  -6.176  -2.942  1.00  0.00           O  
ATOM   1044  CB  SER A 149       9.958  -3.963  -3.988  1.00  0.00           C  
ATOM   1045  OG  SER A 149      11.333  -3.627  -4.063  1.00  0.00           O  
ATOM   1046  H   SER A 149      10.847  -5.522  -5.781  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.203  -5.877  -3.062  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.452  -3.551  -4.848  1.00  0.00           H  
ATOM   1049  HB3 SER A 149       9.543  -3.535  -3.087  1.00  0.00           H  
ATOM   1050  HG  SER A 149      11.819  -4.354  -4.459  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.650  -5.683  -5.137  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.227  -5.969  -5.280  1.00  0.00           C  
ATOM   1053  C   LEU A 150       5.953  -7.462  -5.130  1.00  0.00           C  
ATOM   1054  O   LEU A 150       5.063  -7.869  -4.382  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.723  -5.481  -6.639  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.213  -5.268  -6.758  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.760  -4.137  -5.848  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.827  -4.980  -8.202  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.158  -5.389  -5.921  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.702  -5.439  -4.499  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.207  -4.541  -6.853  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.014  -6.211  -7.381  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.703  -6.169  -6.448  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       4.553  -3.892  -5.157  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.885  -4.447  -5.296  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.520  -3.269  -6.445  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       2.945  -4.357  -8.221  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       3.622  -5.910  -8.712  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       4.640  -4.469  -8.697  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.726  -8.274  -5.843  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.569  -9.724  -5.787  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.655 -10.226  -4.350  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.817 -11.010  -3.904  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.638 -10.405  -6.643  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.346 -11.847  -7.059  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.416 -12.354  -8.014  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.251 -12.747  -5.836  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.418  -7.892  -6.420  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.594  -9.967  -6.183  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.765  -9.821  -7.541  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.562 -10.402  -6.081  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.396 -11.881  -7.575  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       9.248 -11.667  -8.020  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       8.003 -12.429  -9.009  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       8.754 -13.328  -7.691  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       7.354 -13.778  -6.139  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       6.292 -12.606  -5.359  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       8.039 -12.495  -5.142  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.673  -9.768  -3.628  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.870 -10.172  -2.241  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.765  -9.612  -1.350  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.385 -10.227  -0.354  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.235  -9.698  -1.738  1.00  0.00           C  
ATOM   1094  OG  SER A 152      10.283 -10.459  -2.313  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.308  -9.145  -4.040  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.836 -11.250  -2.202  1.00  0.00           H  
ATOM   1097  HB2 SER A 152       9.373  -8.661  -2.004  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.276  -9.803  -0.664  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.656  -9.981  -3.056  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.254  -8.442  -1.717  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.192  -7.799  -0.953  1.00  0.00           C  
ATOM   1102  C   ALA A 153       3.936  -8.665  -0.923  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.265  -8.768   0.104  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       4.877  -6.429  -1.536  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.599  -8.000  -2.521  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.545  -7.660   0.058  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       4.323  -5.849  -0.812  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       5.798  -5.921  -1.778  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       4.284  -6.547  -2.432  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.624  -9.285  -2.056  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.448 -10.142  -2.160  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.519 -11.287  -1.155  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.494 -11.840  -0.755  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.323 -10.700  -3.578  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.229  -9.666  -4.701  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.449 -10.325  -6.053  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.881  -8.960  -4.663  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.197  -9.164  -2.841  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.579  -9.540  -1.940  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.189 -11.316  -3.769  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.433 -11.312  -3.615  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       3.001  -8.922  -4.562  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       2.385 -11.397  -5.946  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.427 -10.058  -6.428  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       1.694  -9.985  -6.747  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       0.485  -8.994  -3.658  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.196  -9.455  -5.336  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       1.005  -7.931  -4.966  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.735 -11.637  -0.748  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.940 -12.718   0.209  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.447 -12.315   1.596  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.248 -13.163   2.467  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.420 -13.098   0.272  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.612 -14.277   1.035  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.513 -11.158  -1.103  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.371 -13.572  -0.128  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.789 -13.267  -0.728  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       5.976 -12.293   0.730  1.00  0.00           H  
ATOM   1139  HG  SER A 155       5.939 -14.977   0.466  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.251 -11.016   1.793  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       2.781 -10.499   3.074  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.262 -10.350   3.077  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.699  -9.655   3.920  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.437  -9.151   3.374  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       4.958  -9.097   3.224  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.429  -7.659   3.071  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.636  -9.758   4.415  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.426 -10.389   1.061  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.062 -11.206   3.840  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.013  -8.420   2.703  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.195  -8.885   4.393  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.245  -9.638   2.332  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       5.380  -7.373   2.031  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       6.447  -7.575   3.419  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       4.794  -7.009   3.654  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       4.919  -9.878   5.215  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       6.453  -9.137   4.755  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.015 -10.725   4.123  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.606 -11.010   2.128  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.847 -10.952   2.022  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.507 -11.697   3.178  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.666 -11.447   3.509  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.306 -11.547   0.689  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.474 -13.053   0.756  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.592 -13.566   0.721  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.359 -13.768   0.852  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.111 -11.548   1.483  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -1.141  -9.914   2.062  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.256 -11.111   0.415  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.576 -11.318  -0.072  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.497 -13.292   0.874  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.438 -14.744   0.896  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.760 -12.611   3.789  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -1.273 -13.392   4.909  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.457 -13.133   6.172  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.854 -13.522   7.270  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -1.251 -14.884   4.571  1.00  0.00           C  
ATOM   1178  CG  GLU A 158       0.149 -15.467   4.481  1.00  0.00           C  
ATOM   1179  CD  GLU A 158       0.182 -16.955   4.770  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -0.407 -17.374   5.789  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158       0.796 -17.701   3.979  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.157 -12.765   3.479  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.294 -13.087   5.085  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -1.794 -15.422   5.335  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -1.742 -15.033   3.621  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158       0.531 -15.301   3.484  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158       0.783 -14.962   5.196  1.00  0.00           H  
ATOM   1188  N   GLU A 159       0.685 -12.473   6.007  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.557 -12.163   7.133  1.00  0.00           C  
ATOM   1190  C   GLU A 159       0.817 -11.342   8.185  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.261 -10.286   7.884  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       2.795 -11.402   6.655  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       3.949 -12.307   6.254  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       4.877 -12.617   7.412  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       4.383 -13.096   8.455  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       6.095 -12.381   7.276  1.00  0.00           O  
ATOM   1197  H   GLU A 159       0.948 -12.189   5.106  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       1.870 -13.097   7.578  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.524 -10.799   5.801  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.134 -10.754   7.449  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.547 -13.235   5.876  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       4.518 -11.819   5.476  1.00  0.00           H  
ATOM   1203  N   SER A 160       0.815 -11.836   9.419  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.139 -11.151  10.515  1.00  0.00           C  
ATOM   1205  C   SER A 160       0.950  -9.947  10.985  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.019 -10.097  11.578  1.00  0.00           O  
ATOM   1207  CB  SER A 160      -0.089 -12.113  11.682  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.137 -12.643  12.154  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.276 -12.682   9.596  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.817 -10.806  10.151  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.574 -11.586  12.490  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.719 -12.928  11.355  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.288 -12.350  13.055  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.434  -8.753  10.716  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.109  -7.521  11.110  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.520  -6.968  12.405  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.696  -6.853  12.546  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       0.997  -6.476   9.999  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.402  -5.050  10.375  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       2.916  -4.906  10.369  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       0.765  -4.047   9.424  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.421  -8.697  10.241  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.151  -7.752  11.273  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.627  -6.794   9.182  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161      -0.032  -6.453   9.670  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.050  -4.835  11.374  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.188  -3.958  10.808  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.277  -4.949   9.353  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.356  -5.709  10.942  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161       1.120  -4.228   8.420  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.033  -3.045   9.725  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161      -0.309  -4.157   9.451  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.394  -6.625  13.347  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       0.942  -6.086  14.616  1.00  0.00           C  
ATOM   1235  C   GLY A 162      -0.031  -7.008  15.324  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.377  -7.932  16.027  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.353  -6.739  13.179  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       1.799  -5.927  15.253  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.456  -5.138  14.439  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -1.323  -6.756  15.140  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -2.358  -7.570  15.768  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -3.442  -7.944  14.762  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -4.434  -8.585  15.111  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.978  -6.821  16.949  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -4.052  -5.842  16.513  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -3.757  -4.802  15.925  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -5.305  -6.173  16.801  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.588  -6.006  14.568  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.893  -8.474  16.132  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -3.423  -7.535  17.627  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -2.205  -6.272  17.466  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -5.465  -7.017  17.272  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -6.019  -5.558  16.531  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -3.246  -7.539  13.512  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -4.205  -7.831  12.453  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -3.490  -8.219  11.163  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -2.426  -7.686  10.848  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -5.107  -6.621  12.205  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.902  -6.193  13.427  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -7.227  -5.560  13.037  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -7.039  -4.135  12.539  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -8.293  -3.580  11.958  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.436  -7.031  13.296  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.814  -8.662  12.777  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.495  -5.789  11.891  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.804  -6.862  11.415  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -6.097  -7.060  14.040  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.322  -5.475  13.989  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.680  -6.147  12.251  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.878  -5.547  13.900  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -6.731  -3.516  13.367  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -6.269  -4.132  11.781  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -8.665  -4.224  11.231  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.106  -2.655  11.523  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -9.010  -3.463  12.702  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -4.082  -9.149  10.420  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.500  -9.607   9.164  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.904  -8.691   8.012  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -5.047  -8.237   7.939  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.940 -11.042   8.867  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -3.587 -12.027   9.970  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.735 -13.465   9.499  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -5.133 -13.886   9.455  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -5.550 -14.987   8.840  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -4.681 -15.774   8.220  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -6.839 -15.302   8.843  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.929  -9.537  10.724  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.426  -9.583   9.267  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -5.011 -11.057   8.731  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.464 -11.370   7.956  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -2.563 -11.863  10.273  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -4.244 -11.862  10.810  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -3.312 -13.552   8.510  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -3.196 -14.109  10.179  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -5.792 -13.319   9.906  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.709 -15.539   8.217  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -4.998 -16.603   7.759  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -7.497 -14.711   9.309  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -7.152 -16.130   8.380  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.960  -8.424   7.116  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.219  -7.564   5.968  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -3.038  -8.324   4.659  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.280  -9.292   4.592  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.291  -6.334   5.967  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.826  -6.773   5.972  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.588  -5.445   7.165  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.293  -7.082   7.354  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -2.069  -8.816   7.229  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.241  -7.219   6.034  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.486  -5.765   5.070  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.720  -7.662   5.370  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.220  -5.984   5.551  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.203  -4.613   6.853  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -3.113  -6.017   7.916  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -1.662  -5.074   7.577  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166       0.333  -6.269   7.690  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -1.118  -7.210   8.038  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.290  -7.992   7.319  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.737  -7.879   3.621  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.654  -8.517   2.313  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.971  -7.600   1.303  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.182  -6.387   1.308  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -5.050  -8.892   1.814  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -5.063  -9.449   0.400  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.243 -10.383   0.180  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -7.498  -9.653   0.025  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -7.827  -8.981  -1.072  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -6.997  -8.946  -2.106  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -8.987  -8.341  -1.137  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.325  -7.103   3.737  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -3.066  -9.416   2.419  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.468  -9.638   2.475  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.676  -8.012   1.837  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -5.133  -8.629  -0.299  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -4.147  -9.993   0.229  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -6.063 -10.964  -0.713  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.324 -11.045   1.029  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -8.126  -9.665   0.777  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -6.122  -9.428  -2.060  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -7.248  -8.440  -2.932  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -9.615  -8.365  -0.360  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -9.234  -7.835  -1.963  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -2.150  -8.187   0.438  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.436  -7.423  -0.579  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.917  -7.788  -1.979  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.956  -8.962  -2.346  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.084  -7.657  -0.492  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.810  -6.850  -1.558  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.598  -7.307   0.896  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -2.022  -9.158   0.484  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.628  -6.374  -0.404  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.277  -8.705  -0.671  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       0.835  -7.413  -2.480  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       0.291  -5.916  -1.718  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       1.820  -6.650  -1.232  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       0.768  -8.215   1.455  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       1.525  -6.759   0.809  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168      -0.133  -6.700   1.409  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.281  -6.774  -2.756  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.758  -6.987  -4.117  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.308  -5.854  -5.034  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.927  -4.780  -4.570  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.283  -7.100  -4.135  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.810  -7.630  -5.454  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.057  -8.343  -6.150  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.975  -7.332  -5.790  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -2.227  -5.860  -2.406  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.334  -7.913  -4.476  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.597  -7.770  -3.348  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.711  -6.123  -3.962  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.356  -6.101  -6.340  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.954  -5.102  -7.322  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.989  -3.988  -7.428  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -4.180  -4.247  -7.600  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.750  -5.732  -8.713  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.568  -4.651  -9.767  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.560  -6.680  -8.698  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.669  -6.977  -6.649  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -1.014  -4.677  -7.001  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.634  -6.301  -8.961  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -1.151  -5.089 -10.663  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -2.525  -4.205  -9.995  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.896  -3.893  -9.393  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170       0.066  -6.458  -7.847  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.912  -7.699  -8.630  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.010  -6.557  -9.607  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.527  -2.746  -7.325  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.412  -1.592  -7.412  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.611  -1.160  -8.861  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.942  -1.661  -9.765  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.860  -0.439  -6.587  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.567  -2.603  -7.188  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.369  -1.873  -6.996  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -1.821  -0.629  -6.356  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -2.942   0.479  -7.150  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -3.422  -0.351  -5.670  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.534  -0.229  -9.074  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.820   0.271 -10.414  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -3.879   1.414 -10.781  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -3.161   1.936  -9.928  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -6.273   0.740 -10.507  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.740   1.432  -9.241  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -7.215   0.732  -8.322  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -6.630   2.674  -9.169  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -5.034   0.132  -8.312  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -4.669  -0.540 -11.110  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -6.369   1.434 -11.330  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -6.910  -0.114 -10.685  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -3.888   1.797 -12.053  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -3.034   2.877 -12.532  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -3.714   4.230 -12.351  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -4.712   4.526 -13.007  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -2.682   2.663 -14.005  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -1.922   3.824 -14.625  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.804   3.707 -16.132  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -2.778   3.401 -16.820  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -0.607   3.951 -16.653  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -4.483   1.342 -12.685  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -2.126   2.864 -11.949  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -2.074   1.775 -14.093  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -3.596   2.520 -14.564  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -2.440   4.743 -14.390  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -0.929   3.854 -14.201  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173       0.123   4.189 -16.043  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -0.502   3.882 -17.624  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -3.166   5.047 -11.457  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -3.719   6.369 -11.192  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -2.890   7.457 -11.865  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -1.700   7.272 -12.123  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -3.799   6.616  -9.692  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -2.371   4.754 -10.966  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -4.723   6.398 -11.590  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -4.554   7.362  -9.491  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -4.058   5.696  -9.190  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -2.843   6.966  -9.334  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -3.525   8.589 -12.149  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -2.845   9.706 -12.795  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -3.008  10.986 -11.982  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -4.123  11.470 -11.786  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -3.388   9.912 -14.210  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -2.813   8.943 -15.229  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -3.718   8.755 -16.431  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -4.941   8.704 -16.300  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -3.120   8.650 -17.612  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -4.473   8.676 -11.919  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -1.794   9.464 -12.854  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -4.461   9.789 -14.192  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -3.154  10.917 -14.529  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -1.861   9.322 -15.571  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -2.667   7.984 -14.753  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -2.141   8.698 -17.641  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -3.680   8.527 -18.406  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -1.891  11.529 -11.512  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -1.910  12.754 -10.721  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -1.270  13.907 -11.489  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -0.263  13.727 -12.174  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -1.181  12.542  -9.394  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -1.656  11.299  -8.666  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -1.165  10.198  -8.991  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -2.518  11.428  -7.771  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -1.032  11.096 -11.702  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -2.941  13.003 -10.519  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -0.122  12.442  -9.584  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -1.350  13.397  -8.757  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -1.861  15.091 -11.370  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -1.349  16.274 -12.052  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -1.943  17.545 -11.456  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -3.163  17.703 -11.397  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -1.665  16.203 -13.548  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -0.664  16.943 -14.417  1.00  0.00           C  
ATOM   1471  CD  LYS A 177      -0.728  16.477 -15.862  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       0.019  17.426 -16.787  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -0.431  17.291 -18.200  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -2.661  15.171 -10.810  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -0.278  16.295 -11.920  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -1.678  15.167 -13.852  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -2.643  16.631 -13.717  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -0.882  18.000 -14.381  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177       0.331  16.766 -14.035  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177      -0.283  15.496 -15.935  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177      -1.763  16.429 -16.170  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -0.154  18.439 -16.459  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       1.075  17.204 -16.731  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177       0.357  16.962 -18.796  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -0.762  18.209 -18.559  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -1.209  16.604 -18.264  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -1.075  18.449 -11.016  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -1.514  19.709 -10.427  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -0.755  20.886 -11.031  1.00  0.00           C  
ATOM   1490  O   ASP A 178       0.342  21.224 -10.587  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -1.316  19.683  -8.910  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -1.919  18.449  -8.268  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -1.223  17.414  -8.203  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -3.086  18.519  -7.831  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -0.114  18.265 -11.091  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -2.565  19.826 -10.641  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -0.258  19.699  -8.692  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -1.782  20.556  -8.478  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
MODEL      20
ATOM     66  N   SER A  88      -4.180 -13.705 -13.329  1.00  0.00           N  
ATOM     67  CA  SER A  88      -3.769 -12.306 -13.293  1.00  0.00           C  
ATOM     68  C   SER A  88      -2.256 -12.189 -13.139  1.00  0.00           C  
ATOM     69  O   SER A  88      -1.595 -13.113 -12.665  1.00  0.00           O  
ATOM     70  CB  SER A  88      -4.468 -11.577 -12.144  1.00  0.00           C  
ATOM     71  OG  SER A  88      -3.974 -12.011 -10.888  1.00  0.00           O  
ATOM     72  H   SER A  88      -3.750 -14.346 -12.725  1.00  0.00           H  
ATOM     73  HA  SER A  88      -4.061 -11.851 -14.227  1.00  0.00           H  
ATOM     74  HB2 SER A  88      -4.296 -10.516 -12.237  1.00  0.00           H  
ATOM     75  HB3 SER A  88      -5.529 -11.776 -12.188  1.00  0.00           H  
ATOM     76  HG  SER A  88      -4.626 -12.574 -10.465  1.00  0.00           H  
ATOM     77  N   ARG A  89      -1.713 -11.045 -13.544  1.00  0.00           N  
ATOM     78  CA  ARG A  89      -0.278 -10.806 -13.453  1.00  0.00           C  
ATOM     79  C   ARG A  89       0.009  -9.344 -13.120  1.00  0.00           C  
ATOM     80  O   ARG A  89      -0.853  -8.479 -13.278  1.00  0.00           O  
ATOM     81  CB  ARG A  89       0.408 -11.186 -14.766  1.00  0.00           C  
ATOM     82  CG  ARG A  89       0.534 -12.686 -14.975  1.00  0.00           C  
ATOM     83  CD  ARG A  89       1.702 -13.262 -14.190  1.00  0.00           C  
ATOM     84  NE  ARG A  89       1.658 -14.721 -14.136  1.00  0.00           N  
ATOM     85  CZ  ARG A  89       2.255 -15.439 -13.191  1.00  0.00           C  
ATOM     86  NH1 ARG A  89       2.937 -14.836 -12.227  1.00  0.00           N  
ATOM     87  NH2 ARG A  89       2.170 -16.763 -13.209  1.00  0.00           N  
ATOM     88  H   ARG A  89      -2.292 -10.345 -13.913  1.00  0.00           H  
ATOM     89  HA  ARG A  89       0.112 -11.426 -12.660  1.00  0.00           H  
ATOM     90  HB2 ARG A  89      -0.161 -10.777 -15.588  1.00  0.00           H  
ATOM     91  HB3 ARG A  89       1.399 -10.758 -14.777  1.00  0.00           H  
ATOM     92  HG2 ARG A  89      -0.377 -13.164 -14.646  1.00  0.00           H  
ATOM     93  HG3 ARG A  89       0.686 -12.882 -16.026  1.00  0.00           H  
ATOM     94  HD2 ARG A  89       2.623 -12.957 -14.664  1.00  0.00           H  
ATOM     95  HD3 ARG A  89       1.669 -12.872 -13.184  1.00  0.00           H  
ATOM     96  HE  ARG A  89       1.159 -15.187 -14.838  1.00  0.00           H  
ATOM     97 HH11 ARG A  89       3.002 -13.839 -12.210  1.00  0.00           H  
ATOM     98 HH12 ARG A  89       3.385 -15.380 -11.516  1.00  0.00           H  
ATOM     99 HH21 ARG A  89       1.656 -17.221 -13.934  1.00  0.00           H  
ATOM    100 HH22 ARG A  89       2.619 -17.303 -12.498  1.00  0.00           H  
ATOM    101  N   LEU A  90       1.226  -9.076 -12.659  1.00  0.00           N  
ATOM    102  CA  LEU A  90       1.628  -7.720 -12.304  1.00  0.00           C  
ATOM    103  C   LEU A  90       1.974  -6.911 -13.549  1.00  0.00           C  
ATOM    104  O   LEU A  90       2.388  -7.451 -14.576  1.00  0.00           O  
ATOM    105  CB  LEU A  90       2.827  -7.754 -11.354  1.00  0.00           C  
ATOM    106  CG  LEU A  90       4.185  -8.035 -11.998  1.00  0.00           C  
ATOM    107  CD1 LEU A  90       4.117  -9.283 -12.865  1.00  0.00           C  
ATOM    108  CD2 LEU A  90       4.644  -6.839 -12.819  1.00  0.00           C  
ATOM    109  H   LEU A  90       1.870  -9.807 -12.555  1.00  0.00           H  
ATOM    110  HA  LEU A  90       0.796  -7.248 -11.803  1.00  0.00           H  
ATOM    111  HB2 LEU A  90       2.887  -6.796 -10.863  1.00  0.00           H  
ATOM    112  HB3 LEU A  90       2.643  -8.524 -10.618  1.00  0.00           H  
ATOM    113  HG  LEU A  90       4.916  -8.209 -11.220  1.00  0.00           H  
ATOM    114 HD11 LEU A  90       3.917 -10.143 -12.243  1.00  0.00           H  
ATOM    115 HD12 LEU A  90       5.059  -9.419 -13.375  1.00  0.00           H  
ATOM    116 HD13 LEU A  90       3.327  -9.173 -13.593  1.00  0.00           H  
ATOM    117 HD21 LEU A  90       5.711  -6.712 -12.703  1.00  0.00           H  
ATOM    118 HD22 LEU A  90       4.137  -5.950 -12.473  1.00  0.00           H  
ATOM    119 HD23 LEU A  90       4.412  -7.006 -13.860  1.00  0.00           H  
ATOM    120  N   PRO A  91       1.804  -5.583 -13.459  1.00  0.00           N  
ATOM    121  CA  PRO A  91       2.096  -4.671 -14.569  1.00  0.00           C  
ATOM    122  C   PRO A  91       3.590  -4.559 -14.850  1.00  0.00           C  
ATOM    123  O   PRO A  91       4.365  -4.137 -13.991  1.00  0.00           O  
ATOM    124  CB  PRO A  91       1.542  -3.330 -14.080  1.00  0.00           C  
ATOM    125  CG  PRO A  91       1.573  -3.426 -12.594  1.00  0.00           C  
ATOM    126  CD  PRO A  91       1.315  -4.871 -12.267  1.00  0.00           C  
ATOM    127  HA  PRO A  91       1.582  -4.967 -15.472  1.00  0.00           H  
ATOM    128  HB2 PRO A  91       2.170  -2.526 -14.438  1.00  0.00           H  
ATOM    129  HB3 PRO A  91       0.534  -3.198 -14.446  1.00  0.00           H  
ATOM    130  HG2 PRO A  91       2.543  -3.126 -12.227  1.00  0.00           H  
ATOM    131  HG3 PRO A  91       0.800  -2.802 -12.170  1.00  0.00           H  
ATOM    132  HD2 PRO A  91       1.870  -5.164 -11.388  1.00  0.00           H  
ATOM    133  HD3 PRO A  91       0.258  -5.042 -12.123  1.00  0.00           H  
ATOM    134  N   LYS A  92       3.990  -4.939 -16.059  1.00  0.00           N  
ATOM    135  CA  LYS A  92       5.392  -4.880 -16.455  1.00  0.00           C  
ATOM    136  C   LYS A  92       5.779  -3.466 -16.876  1.00  0.00           C  
ATOM    137  O   LYS A  92       6.480  -3.273 -17.869  1.00  0.00           O  
ATOM    138  CB  LYS A  92       5.660  -5.856 -17.603  1.00  0.00           C  
ATOM    139  CG  LYS A  92       5.743  -7.306 -17.161  1.00  0.00           C  
ATOM    140  CD  LYS A  92       5.696  -8.255 -18.347  1.00  0.00           C  
ATOM    141  CE  LYS A  92       4.265  -8.546 -18.772  1.00  0.00           C  
ATOM    142  NZ  LYS A  92       3.523  -9.313 -17.733  1.00  0.00           N  
ATOM    143  H   LYS A  92       3.325  -5.266 -16.701  1.00  0.00           H  
ATOM    144  HA  LYS A  92       5.990  -5.166 -15.604  1.00  0.00           H  
ATOM    145  HB2 LYS A  92       4.865  -5.767 -18.329  1.00  0.00           H  
ATOM    146  HB3 LYS A  92       6.596  -5.591 -18.074  1.00  0.00           H  
ATOM    147  HG2 LYS A  92       6.671  -7.459 -16.629  1.00  0.00           H  
ATOM    148  HG3 LYS A  92       4.911  -7.522 -16.506  1.00  0.00           H  
ATOM    149  HD2 LYS A  92       6.222  -7.806 -19.177  1.00  0.00           H  
ATOM    150  HD3 LYS A  92       6.177  -9.183 -18.074  1.00  0.00           H  
ATOM    151  HE2 LYS A  92       3.758  -7.609 -18.946  1.00  0.00           H  
ATOM    152  HE3 LYS A  92       4.285  -9.120 -19.686  1.00  0.00           H  
ATOM    153  HZ1 LYS A  92       2.540  -9.465 -18.037  1.00  0.00           H  
ATOM    154  HZ2 LYS A  92       3.519  -8.787 -16.836  1.00  0.00           H  
ATOM    155  HZ3 LYS A  92       3.975 -10.236 -17.580  1.00  0.00           H  
ATOM    156  N   SER A  93       5.320  -2.479 -16.112  1.00  0.00           N  
ATOM    157  CA  SER A  93       5.617  -1.082 -16.407  1.00  0.00           C  
ATOM    158  C   SER A  93       5.420  -0.212 -15.170  1.00  0.00           C  
ATOM    159  O   SER A  93       4.309  -0.052 -14.662  1.00  0.00           O  
ATOM    160  CB  SER A  93       4.727  -0.579 -17.546  1.00  0.00           C  
ATOM    161  OG  SER A  93       3.371  -0.509 -17.140  1.00  0.00           O  
ATOM    162  H   SER A  93       4.766  -2.696 -15.334  1.00  0.00           H  
ATOM    163  HA  SER A  93       6.650  -1.021 -16.715  1.00  0.00           H  
ATOM    164  HB2 SER A  93       5.052   0.405 -17.845  1.00  0.00           H  
ATOM    165  HB3 SER A  93       4.805  -1.255 -18.385  1.00  0.00           H  
ATOM    166  HG  SER A  93       3.322  -0.522 -16.182  1.00  0.00           H  
ATOM    167  N   PRO A  94       6.523   0.365 -14.672  1.00  0.00           N  
ATOM    168  CA  PRO A  94       6.499   1.230 -13.488  1.00  0.00           C  
ATOM    169  C   PRO A  94       5.805   2.561 -13.757  1.00  0.00           C  
ATOM    170  O   PRO A  94       5.516   2.918 -14.899  1.00  0.00           O  
ATOM    171  CB  PRO A  94       7.982   1.452 -13.180  1.00  0.00           C  
ATOM    172  CG  PRO A  94       8.672   1.261 -14.486  1.00  0.00           C  
ATOM    173  CD  PRO A  94       7.880   0.218 -15.225  1.00  0.00           C  
ATOM    174  HA  PRO A  94       6.024   0.741 -12.649  1.00  0.00           H  
ATOM    175  HB2 PRO A  94       8.127   2.452 -12.798  1.00  0.00           H  
ATOM    176  HB3 PRO A  94       8.313   0.730 -12.449  1.00  0.00           H  
ATOM    177  HG2 PRO A  94       8.678   2.188 -15.038  1.00  0.00           H  
ATOM    178  HG3 PRO A  94       9.682   0.915 -14.320  1.00  0.00           H  
ATOM    179  HD2 PRO A  94       7.887   0.421 -16.286  1.00  0.00           H  
ATOM    180  HD3 PRO A  94       8.273  -0.767 -15.025  1.00  0.00           H  
ATOM    181  N   PRO A  95       5.532   3.314 -12.681  1.00  0.00           N  
ATOM    182  CA  PRO A  95       5.871   2.899 -11.317  1.00  0.00           C  
ATOM    183  C   PRO A  95       5.016   1.730 -10.837  1.00  0.00           C  
ATOM    184  O   PRO A  95       3.985   1.418 -11.432  1.00  0.00           O  
ATOM    185  CB  PRO A  95       5.582   4.150 -10.483  1.00  0.00           C  
ATOM    186  CG  PRO A  95       4.562   4.901 -11.268  1.00  0.00           C  
ATOM    187  CD  PRO A  95       4.870   4.629 -12.714  1.00  0.00           C  
ATOM    188  HA  PRO A  95       6.916   2.639 -11.229  1.00  0.00           H  
ATOM    189  HB2 PRO A  95       5.201   3.860  -9.514  1.00  0.00           H  
ATOM    190  HB3 PRO A  95       6.488   4.724 -10.363  1.00  0.00           H  
ATOM    191  HG2 PRO A  95       3.574   4.544 -11.021  1.00  0.00           H  
ATOM    192  HG3 PRO A  95       4.644   5.957 -11.059  1.00  0.00           H  
ATOM    193  HD2 PRO A  95       3.959   4.588 -13.293  1.00  0.00           H  
ATOM    194  HD3 PRO A  95       5.534   5.385 -13.107  1.00  0.00           H  
ATOM    195  N   TYR A  96       5.452   1.089  -9.759  1.00  0.00           N  
ATOM    196  CA  TYR A  96       4.727  -0.047  -9.200  1.00  0.00           C  
ATOM    197  C   TYR A  96       4.092   0.317  -7.862  1.00  0.00           C  
ATOM    198  O   TYR A  96       4.786   0.660  -6.904  1.00  0.00           O  
ATOM    199  CB  TYR A  96       5.666  -1.241  -9.024  1.00  0.00           C  
ATOM    200  CG  TYR A  96       6.431  -1.600 -10.278  1.00  0.00           C  
ATOM    201  CD1 TYR A  96       5.772  -1.798 -11.485  1.00  0.00           C  
ATOM    202  CD2 TYR A  96       7.813  -1.741 -10.256  1.00  0.00           C  
ATOM    203  CE1 TYR A  96       6.466  -2.127 -12.633  1.00  0.00           C  
ATOM    204  CE2 TYR A  96       8.516  -2.067 -11.400  1.00  0.00           C  
ATOM    205  CZ  TYR A  96       7.838  -2.260 -12.586  1.00  0.00           C  
ATOM    206  OH  TYR A  96       8.535  -2.587 -13.727  1.00  0.00           O  
ATOM    207  H   TYR A  96       6.281   1.385  -9.328  1.00  0.00           H  
ATOM    208  HA  TYR A  96       3.945  -0.315  -9.896  1.00  0.00           H  
ATOM    209  HB2 TYR A  96       6.385  -1.014  -8.252  1.00  0.00           H  
ATOM    210  HB3 TYR A  96       5.088  -2.105  -8.730  1.00  0.00           H  
ATOM    211  HD1 TYR A  96       4.697  -1.694 -11.519  1.00  0.00           H  
ATOM    212  HD2 TYR A  96       8.341  -1.590  -9.326  1.00  0.00           H  
ATOM    213  HE1 TYR A  96       5.936  -2.277 -13.562  1.00  0.00           H  
ATOM    214  HE2 TYR A  96       9.591  -2.172 -11.363  1.00  0.00           H  
ATOM    215  HH  TYR A  96       8.681  -3.535 -13.751  1.00  0.00           H  
ATOM    216  N   THR A  97       2.766   0.239  -7.802  1.00  0.00           N  
ATOM    217  CA  THR A  97       2.036   0.560  -6.583  1.00  0.00           C  
ATOM    218  C   THR A  97       1.373  -0.682  -5.996  1.00  0.00           C  
ATOM    219  O   THR A  97       0.602  -1.362  -6.671  1.00  0.00           O  
ATOM    220  CB  THR A  97       0.958   1.631  -6.838  1.00  0.00           C  
ATOM    221  OG1 THR A  97       1.567   2.832  -7.325  1.00  0.00           O  
ATOM    222  CG2 THR A  97       0.180   1.930  -5.566  1.00  0.00           C  
ATOM    223  H   THR A  97       2.269  -0.040  -8.599  1.00  0.00           H  
ATOM    224  HA  THR A  97       2.741   0.953  -5.865  1.00  0.00           H  
ATOM    225  HB  THR A  97       0.271   1.257  -7.584  1.00  0.00           H  
ATOM    226  HG1 THR A  97       2.522   2.732  -7.319  1.00  0.00           H  
ATOM    227 HG21 THR A  97       0.374   2.946  -5.256  1.00  0.00           H  
ATOM    228 HG22 THR A  97       0.489   1.249  -4.787  1.00  0.00           H  
ATOM    229 HG23 THR A  97      -0.876   1.807  -5.753  1.00  0.00           H  
ATOM    230  N   ALA A  98       1.679  -0.970  -4.735  1.00  0.00           N  
ATOM    231  CA  ALA A  98       1.110  -2.128  -4.057  1.00  0.00           C  
ATOM    232  C   ALA A  98      -0.113  -1.737  -3.235  1.00  0.00           C  
ATOM    233  O   ALA A  98      -0.140  -0.678  -2.608  1.00  0.00           O  
ATOM    234  CB  ALA A  98       2.156  -2.787  -3.170  1.00  0.00           C  
ATOM    235  H   ALA A  98       2.300  -0.389  -4.249  1.00  0.00           H  
ATOM    236  HA  ALA A  98       0.811  -2.843  -4.811  1.00  0.00           H  
ATOM    237  HB1 ALA A  98       1.836  -2.737  -2.140  1.00  0.00           H  
ATOM    238  HB2 ALA A  98       2.276  -3.819  -3.461  1.00  0.00           H  
ATOM    239  HB3 ALA A  98       3.098  -2.270  -3.280  1.00  0.00           H  
ATOM    240  N   PHE A  99      -1.126  -2.598  -3.243  1.00  0.00           N  
ATOM    241  CA  PHE A  99      -2.353  -2.342  -2.498  1.00  0.00           C  
ATOM    242  C   PHE A  99      -2.440  -3.238  -1.267  1.00  0.00           C  
ATOM    243  O   PHE A  99      -2.196  -4.443  -1.344  1.00  0.00           O  
ATOM    244  CB  PHE A  99      -3.573  -2.566  -3.394  1.00  0.00           C  
ATOM    245  CG  PHE A  99      -4.846  -2.790  -2.628  1.00  0.00           C  
ATOM    246  CD1 PHE A  99      -5.124  -4.026  -2.067  1.00  0.00           C  
ATOM    247  CD2 PHE A  99      -5.764  -1.764  -2.469  1.00  0.00           C  
ATOM    248  CE1 PHE A  99      -6.294  -4.235  -1.361  1.00  0.00           C  
ATOM    249  CE2 PHE A  99      -6.935  -1.967  -1.763  1.00  0.00           C  
ATOM    250  CZ  PHE A  99      -7.201  -3.205  -1.210  1.00  0.00           C  
ATOM    251  H   PHE A  99      -1.045  -3.426  -3.762  1.00  0.00           H  
ATOM    252  HA  PHE A  99      -2.336  -1.311  -2.178  1.00  0.00           H  
ATOM    253  HB2 PHE A  99      -3.714  -1.699  -4.023  1.00  0.00           H  
ATOM    254  HB3 PHE A  99      -3.401  -3.432  -4.014  1.00  0.00           H  
ATOM    255  HD1 PHE A  99      -4.415  -4.833  -2.185  1.00  0.00           H  
ATOM    256  HD2 PHE A  99      -5.558  -0.796  -2.902  1.00  0.00           H  
ATOM    257  HE1 PHE A  99      -6.499  -5.204  -0.930  1.00  0.00           H  
ATOM    258  HE2 PHE A  99      -7.643  -1.160  -1.647  1.00  0.00           H  
ATOM    259  HZ  PHE A  99      -8.115  -3.366  -0.658  1.00  0.00           H  
ATOM    260  N   LEU A 100      -2.789  -2.642  -0.132  1.00  0.00           N  
ATOM    261  CA  LEU A 100      -2.908  -3.386   1.117  1.00  0.00           C  
ATOM    262  C   LEU A 100      -4.340  -3.344   1.642  1.00  0.00           C  
ATOM    263  O   LEU A 100      -5.088  -2.409   1.359  1.00  0.00           O  
ATOM    264  CB  LEU A 100      -1.952  -2.816   2.166  1.00  0.00           C  
ATOM    265  CG  LEU A 100      -0.463  -2.875   1.821  1.00  0.00           C  
ATOM    266  CD1 LEU A 100       0.319  -1.872   2.654  1.00  0.00           C  
ATOM    267  CD2 LEU A 100       0.077  -4.282   2.030  1.00  0.00           C  
ATOM    268  H   LEU A 100      -2.970  -1.680  -0.133  1.00  0.00           H  
ATOM    269  HA  LEU A 100      -2.640  -4.413   0.918  1.00  0.00           H  
ATOM    270  HB2 LEU A 100      -2.213  -1.781   2.324  1.00  0.00           H  
ATOM    271  HB3 LEU A 100      -2.101  -3.367   3.084  1.00  0.00           H  
ATOM    272  HG  LEU A 100      -0.332  -2.617   0.779  1.00  0.00           H  
ATOM    273 HD11 LEU A 100      -0.366  -1.183   3.125  1.00  0.00           H  
ATOM    274 HD12 LEU A 100       0.997  -1.325   2.016  1.00  0.00           H  
ATOM    275 HD13 LEU A 100       0.882  -2.396   3.413  1.00  0.00           H  
ATOM    276 HD21 LEU A 100       0.798  -4.509   1.259  1.00  0.00           H  
ATOM    277 HD22 LEU A 100      -0.736  -4.991   1.982  1.00  0.00           H  
ATOM    278 HD23 LEU A 100       0.553  -4.344   2.998  1.00  0.00           H  
ATOM    279  N   GLY A 101      -4.713  -4.363   2.410  1.00  0.00           N  
ATOM    280  CA  GLY A 101      -6.054  -4.422   2.963  1.00  0.00           C  
ATOM    281  C   GLY A 101      -6.062  -4.844   4.419  1.00  0.00           C  
ATOM    282  O   GLY A 101      -5.034  -5.249   4.960  1.00  0.00           O  
ATOM    283  H   GLY A 101      -4.074  -5.081   2.602  1.00  0.00           H  
ATOM    284  HA2 GLY A 101      -6.509  -3.446   2.880  1.00  0.00           H  
ATOM    285  HA3 GLY A 101      -6.636  -5.130   2.392  1.00  0.00           H  
ATOM    286  N   ASN A 102      -7.225  -4.749   5.055  1.00  0.00           N  
ATOM    287  CA  ASN A 102      -7.362  -5.122   6.458  1.00  0.00           C  
ATOM    288  C   ASN A 102      -6.184  -4.602   7.277  1.00  0.00           C  
ATOM    289  O   ASN A 102      -5.506  -5.366   7.965  1.00  0.00           O  
ATOM    290  CB  ASN A 102      -7.461  -6.643   6.595  1.00  0.00           C  
ATOM    291  CG  ASN A 102      -8.189  -7.063   7.857  1.00  0.00           C  
ATOM    292  OD1 ASN A 102      -9.321  -7.544   7.803  1.00  0.00           O  
ATOM    293  ND2 ASN A 102      -7.541  -6.882   9.002  1.00  0.00           N  
ATOM    294  H   ASN A 102      -8.010  -4.419   4.570  1.00  0.00           H  
ATOM    295  HA  ASN A 102      -8.270  -4.676   6.833  1.00  0.00           H  
ATOM    296  HB2 ASN A 102      -7.995  -7.040   5.745  1.00  0.00           H  
ATOM    297  HB3 ASN A 102      -6.466  -7.062   6.619  1.00  0.00           H  
ATOM    298 HD21 ASN A 102      -6.642  -6.493   8.970  1.00  0.00           H  
ATOM    299 HD22 ASN A 102      -7.989  -7.145   9.833  1.00  0.00           H  
ATOM    300  N   LEU A 103      -5.946  -3.297   7.198  1.00  0.00           N  
ATOM    301  CA  LEU A 103      -4.850  -2.674   7.932  1.00  0.00           C  
ATOM    302  C   LEU A 103      -5.290  -2.283   9.339  1.00  0.00           C  
ATOM    303  O   LEU A 103      -6.406  -1.810   9.558  1.00  0.00           O  
ATOM    304  CB  LEU A 103      -4.345  -1.440   7.182  1.00  0.00           C  
ATOM    305  CG  LEU A 103      -3.347  -1.702   6.054  1.00  0.00           C  
ATOM    306  CD1 LEU A 103      -3.278  -0.509   5.113  1.00  0.00           C  
ATOM    307  CD2 LEU A 103      -1.970  -2.016   6.621  1.00  0.00           C  
ATOM    308  H   LEU A 103      -6.520  -2.740   6.633  1.00  0.00           H  
ATOM    309  HA  LEU A 103      -4.049  -3.394   8.005  1.00  0.00           H  
ATOM    310  HB2 LEU A 103      -5.200  -0.939   6.756  1.00  0.00           H  
ATOM    311  HB3 LEU A 103      -3.869  -0.789   7.901  1.00  0.00           H  
ATOM    312  HG  LEU A 103      -3.676  -2.559   5.482  1.00  0.00           H  
ATOM    313 HD11 LEU A 103      -4.119   0.143   5.297  1.00  0.00           H  
ATOM    314 HD12 LEU A 103      -3.308  -0.855   4.090  1.00  0.00           H  
ATOM    315 HD13 LEU A 103      -2.358   0.031   5.284  1.00  0.00           H  
ATOM    316 HD21 LEU A 103      -1.860  -3.085   6.728  1.00  0.00           H  
ATOM    317 HD22 LEU A 103      -1.864  -1.545   7.588  1.00  0.00           H  
ATOM    318 HD23 LEU A 103      -1.211  -1.641   5.952  1.00  0.00           H  
ATOM    319  N   PRO A 104      -4.394  -2.482  10.316  1.00  0.00           N  
ATOM    320  CA  PRO A 104      -4.666  -2.155  11.719  1.00  0.00           C  
ATOM    321  C   PRO A 104      -4.740  -0.651  11.959  1.00  0.00           C  
ATOM    322  O   PRO A 104      -3.818   0.089  11.615  1.00  0.00           O  
ATOM    323  CB  PRO A 104      -3.471  -2.757  12.462  1.00  0.00           C  
ATOM    324  CG  PRO A 104      -2.377  -2.796  11.452  1.00  0.00           C  
ATOM    325  CD  PRO A 104      -3.045  -3.042  10.128  1.00  0.00           C  
ATOM    326  HA  PRO A 104      -5.578  -2.618  12.065  1.00  0.00           H  
ATOM    327  HB2 PRO A 104      -3.212  -2.128  13.302  1.00  0.00           H  
ATOM    328  HB3 PRO A 104      -3.722  -3.747  12.811  1.00  0.00           H  
ATOM    329  HG2 PRO A 104      -1.855  -1.851  11.439  1.00  0.00           H  
ATOM    330  HG3 PRO A 104      -1.694  -3.600  11.682  1.00  0.00           H  
ATOM    331  HD2 PRO A 104      -2.520  -2.525   9.338  1.00  0.00           H  
ATOM    332  HD3 PRO A 104      -3.093  -4.101   9.921  1.00  0.00           H  
ATOM    333  N   TYR A 105      -5.842  -0.204  12.552  1.00  0.00           N  
ATOM    334  CA  TYR A 105      -6.036   1.212  12.837  1.00  0.00           C  
ATOM    335  C   TYR A 105      -4.759   1.837  13.391  1.00  0.00           C  
ATOM    336  O   TYR A 105      -4.550   3.046  13.286  1.00  0.00           O  
ATOM    337  CB  TYR A 105      -7.183   1.402  13.831  1.00  0.00           C  
ATOM    338  CG  TYR A 105      -6.735   1.421  15.275  1.00  0.00           C  
ATOM    339  CD1 TYR A 105      -6.272   2.591  15.864  1.00  0.00           C  
ATOM    340  CD2 TYR A 105      -6.777   0.269  16.051  1.00  0.00           C  
ATOM    341  CE1 TYR A 105      -5.862   2.613  17.183  1.00  0.00           C  
ATOM    342  CE2 TYR A 105      -6.369   0.282  17.371  1.00  0.00           C  
ATOM    343  CZ  TYR A 105      -5.912   1.457  17.932  1.00  0.00           C  
ATOM    344  OH  TYR A 105      -5.505   1.475  19.247  1.00  0.00           O  
ATOM    345  H   TYR A 105      -6.542  -0.842  12.803  1.00  0.00           H  
ATOM    346  HA  TYR A 105      -6.291   1.705  11.910  1.00  0.00           H  
ATOM    347  HB2 TYR A 105      -7.678   2.338  13.625  1.00  0.00           H  
ATOM    348  HB3 TYR A 105      -7.889   0.593  13.713  1.00  0.00           H  
ATOM    349  HD1 TYR A 105      -6.234   3.496  15.274  1.00  0.00           H  
ATOM    350  HD2 TYR A 105      -7.135  -0.649  15.609  1.00  0.00           H  
ATOM    351  HE1 TYR A 105      -5.504   3.533  17.622  1.00  0.00           H  
ATOM    352  HE2 TYR A 105      -6.408  -0.623  17.959  1.00  0.00           H  
ATOM    353  HH  TYR A 105      -5.718   2.326  19.636  1.00  0.00           H  
ATOM    354  N   ASP A 106      -3.909   1.004  13.980  1.00  0.00           N  
ATOM    355  CA  ASP A 106      -2.651   1.472  14.550  1.00  0.00           C  
ATOM    356  C   ASP A 106      -1.516   1.346  13.539  1.00  0.00           C  
ATOM    357  O   ASP A 106      -0.354   1.177  13.911  1.00  0.00           O  
ATOM    358  CB  ASP A 106      -2.313   0.682  15.815  1.00  0.00           C  
ATOM    359  CG  ASP A 106      -1.221   1.340  16.635  1.00  0.00           C  
ATOM    360  OD1 ASP A 106      -1.053   2.572  16.520  1.00  0.00           O  
ATOM    361  OD2 ASP A 106      -0.535   0.623  17.393  1.00  0.00           O  
ATOM    362  H   ASP A 106      -4.132   0.051  14.032  1.00  0.00           H  
ATOM    363  HA  ASP A 106      -2.771   2.514  14.809  1.00  0.00           H  
ATOM    364  HB2 ASP A 106      -3.199   0.601  16.428  1.00  0.00           H  
ATOM    365  HB3 ASP A 106      -1.983  -0.308  15.536  1.00  0.00           H  
ATOM    366  N   VAL A 107      -1.860   1.429  12.257  1.00  0.00           N  
ATOM    367  CA  VAL A 107      -0.870   1.324  11.192  1.00  0.00           C  
ATOM    368  C   VAL A 107      -0.304   2.693  10.830  1.00  0.00           C  
ATOM    369  O   VAL A 107      -1.024   3.566  10.343  1.00  0.00           O  
ATOM    370  CB  VAL A 107      -1.471   0.679   9.929  1.00  0.00           C  
ATOM    371  CG1 VAL A 107      -2.596   1.540   9.374  1.00  0.00           C  
ATOM    372  CG2 VAL A 107      -0.392   0.456   8.880  1.00  0.00           C  
ATOM    373  H   VAL A 107      -2.801   1.564  12.023  1.00  0.00           H  
ATOM    374  HA  VAL A 107      -0.066   0.694  11.544  1.00  0.00           H  
ATOM    375  HB  VAL A 107      -1.883  -0.281  10.201  1.00  0.00           H  
ATOM    376 HG11 VAL A 107      -3.185   0.958   8.680  1.00  0.00           H  
ATOM    377 HG12 VAL A 107      -3.224   1.879  10.184  1.00  0.00           H  
ATOM    378 HG13 VAL A 107      -2.176   2.393   8.861  1.00  0.00           H  
ATOM    379 HG21 VAL A 107       0.206  -0.399   9.157  1.00  0.00           H  
ATOM    380 HG22 VAL A 107      -0.854   0.277   7.920  1.00  0.00           H  
ATOM    381 HG23 VAL A 107       0.237   1.331   8.818  1.00  0.00           H  
ATOM    382  N   THR A 108       0.990   2.875  11.072  1.00  0.00           N  
ATOM    383  CA  THR A 108       1.653   4.138  10.773  1.00  0.00           C  
ATOM    384  C   THR A 108       2.679   3.970   9.658  1.00  0.00           C  
ATOM    385  O   THR A 108       2.999   2.850   9.262  1.00  0.00           O  
ATOM    386  CB  THR A 108       2.355   4.713  12.018  1.00  0.00           C  
ATOM    387  OG1 THR A 108       3.490   3.909  12.356  1.00  0.00           O  
ATOM    388  CG2 THR A 108       1.398   4.771  13.200  1.00  0.00           C  
ATOM    389  H   THR A 108       1.510   2.142  11.462  1.00  0.00           H  
ATOM    390  HA  THR A 108       0.900   4.843  10.453  1.00  0.00           H  
ATOM    391  HB  THR A 108       2.688   5.716  11.794  1.00  0.00           H  
ATOM    392  HG1 THR A 108       3.625   3.929  13.307  1.00  0.00           H  
ATOM    393 HG21 THR A 108       0.870   3.832  13.282  1.00  0.00           H  
ATOM    394 HG22 THR A 108       0.689   5.571  13.050  1.00  0.00           H  
ATOM    395 HG23 THR A 108       1.957   4.950  14.106  1.00  0.00           H  
ATOM    396  N   GLU A 109       3.191   5.090   9.158  1.00  0.00           N  
ATOM    397  CA  GLU A 109       4.181   5.065   8.088  1.00  0.00           C  
ATOM    398  C   GLU A 109       5.390   4.221   8.484  1.00  0.00           C  
ATOM    399  O   GLU A 109       5.908   3.447   7.681  1.00  0.00           O  
ATOM    400  CB  GLU A 109       4.630   6.487   7.744  1.00  0.00           C  
ATOM    401  CG  GLU A 109       5.381   6.586   6.427  1.00  0.00           C  
ATOM    402  CD  GLU A 109       6.209   7.852   6.322  1.00  0.00           C  
ATOM    403  OE1 GLU A 109       5.833   8.862   6.952  1.00  0.00           O  
ATOM    404  OE2 GLU A 109       7.234   7.832   5.609  1.00  0.00           O  
ATOM    405  H   GLU A 109       2.896   5.953   9.516  1.00  0.00           H  
ATOM    406  HA  GLU A 109       3.719   4.623   7.218  1.00  0.00           H  
ATOM    407  HB2 GLU A 109       3.758   7.122   7.687  1.00  0.00           H  
ATOM    408  HB3 GLU A 109       5.276   6.847   8.531  1.00  0.00           H  
ATOM    409  HG2 GLU A 109       6.039   5.736   6.337  1.00  0.00           H  
ATOM    410  HG3 GLU A 109       4.666   6.573   5.617  1.00  0.00           H  
ATOM    411  N   GLU A 110       5.831   4.378   9.728  1.00  0.00           N  
ATOM    412  CA  GLU A 110       6.979   3.632  10.231  1.00  0.00           C  
ATOM    413  C   GLU A 110       6.722   2.129  10.165  1.00  0.00           C  
ATOM    414  O   GLU A 110       7.628   1.346   9.881  1.00  0.00           O  
ATOM    415  CB  GLU A 110       7.293   4.045  11.670  1.00  0.00           C  
ATOM    416  CG  GLU A 110       8.223   5.242  11.771  1.00  0.00           C  
ATOM    417  CD  GLU A 110       8.914   5.332  13.118  1.00  0.00           C  
ATOM    418  OE1 GLU A 110       8.285   5.833  14.074  1.00  0.00           O  
ATOM    419  OE2 GLU A 110      10.082   4.904  13.217  1.00  0.00           O  
ATOM    420  H   GLU A 110       5.375   5.011  10.321  1.00  0.00           H  
ATOM    421  HA  GLU A 110       7.827   3.868   9.606  1.00  0.00           H  
ATOM    422  HB2 GLU A 110       6.369   4.290  12.172  1.00  0.00           H  
ATOM    423  HB3 GLU A 110       7.757   3.212  12.177  1.00  0.00           H  
ATOM    424  HG2 GLU A 110       8.977   5.162  11.002  1.00  0.00           H  
ATOM    425  HG3 GLU A 110       7.648   6.143  11.617  1.00  0.00           H  
ATOM    426  N   SER A 111       5.481   1.735  10.431  1.00  0.00           N  
ATOM    427  CA  SER A 111       5.104   0.327  10.407  1.00  0.00           C  
ATOM    428  C   SER A 111       5.207  -0.239   8.994  1.00  0.00           C  
ATOM    429  O   SER A 111       5.641  -1.375   8.799  1.00  0.00           O  
ATOM    430  CB  SER A 111       3.680   0.148  10.937  1.00  0.00           C  
ATOM    431  OG  SER A 111       3.421  -1.208  11.256  1.00  0.00           O  
ATOM    432  H   SER A 111       4.803   2.408  10.651  1.00  0.00           H  
ATOM    433  HA  SER A 111       5.788  -0.210  11.048  1.00  0.00           H  
ATOM    434  HB2 SER A 111       3.553   0.746  11.827  1.00  0.00           H  
ATOM    435  HB3 SER A 111       2.976   0.470  10.184  1.00  0.00           H  
ATOM    436  HG  SER A 111       2.490  -1.397  11.117  1.00  0.00           H  
ATOM    437  N   ILE A 112       4.806   0.561   8.012  1.00  0.00           N  
ATOM    438  CA  ILE A 112       4.855   0.142   6.617  1.00  0.00           C  
ATOM    439  C   ILE A 112       6.292  -0.087   6.161  1.00  0.00           C  
ATOM    440  O   ILE A 112       6.603  -1.104   5.540  1.00  0.00           O  
ATOM    441  CB  ILE A 112       4.194   1.182   5.693  1.00  0.00           C  
ATOM    442  CG1 ILE A 112       2.752   1.443   6.131  1.00  0.00           C  
ATOM    443  CG2 ILE A 112       4.237   0.710   4.248  1.00  0.00           C  
ATOM    444  CD1 ILE A 112       1.818   0.284   5.858  1.00  0.00           C  
ATOM    445  H   ILE A 112       4.471   1.455   8.231  1.00  0.00           H  
ATOM    446  HA  ILE A 112       4.308  -0.786   6.529  1.00  0.00           H  
ATOM    447  HB  ILE A 112       4.756   2.101   5.763  1.00  0.00           H  
ATOM    448 HG12 ILE A 112       2.734   1.640   7.191  1.00  0.00           H  
ATOM    449 HG13 ILE A 112       2.374   2.306   5.603  1.00  0.00           H  
ATOM    450 HG21 ILE A 112       5.114   1.114   3.763  1.00  0.00           H  
ATOM    451 HG22 ILE A 112       4.279  -0.369   4.223  1.00  0.00           H  
ATOM    452 HG23 ILE A 112       3.352   1.049   3.731  1.00  0.00           H  
ATOM    453 HD11 ILE A 112       2.331  -0.646   6.056  1.00  0.00           H  
ATOM    454 HD12 ILE A 112       0.951   0.362   6.496  1.00  0.00           H  
ATOM    455 HD13 ILE A 112       1.507   0.309   4.824  1.00  0.00           H  
ATOM    456  N   LYS A 113       7.165   0.864   6.475  1.00  0.00           N  
ATOM    457  CA  LYS A 113       8.571   0.766   6.101  1.00  0.00           C  
ATOM    458  C   LYS A 113       9.187  -0.524   6.634  1.00  0.00           C  
ATOM    459  O   LYS A 113       9.874  -1.240   5.906  1.00  0.00           O  
ATOM    460  CB  LYS A 113       9.347   1.972   6.634  1.00  0.00           C  
ATOM    461  CG  LYS A 113       8.827   3.304   6.122  1.00  0.00           C  
ATOM    462  CD  LYS A 113       9.795   4.435   6.427  1.00  0.00           C  
ATOM    463  CE  LYS A 113       9.692   5.550   5.398  1.00  0.00           C  
ATOM    464  NZ  LYS A 113      10.345   6.803   5.870  1.00  0.00           N  
ATOM    465  H   LYS A 113       6.856   1.651   6.972  1.00  0.00           H  
ATOM    466  HA  LYS A 113       8.628   0.760   5.023  1.00  0.00           H  
ATOM    467  HB2 LYS A 113       9.286   1.977   7.713  1.00  0.00           H  
ATOM    468  HB3 LYS A 113      10.382   1.877   6.341  1.00  0.00           H  
ATOM    469  HG2 LYS A 113       8.691   3.240   5.052  1.00  0.00           H  
ATOM    470  HG3 LYS A 113       7.879   3.517   6.595  1.00  0.00           H  
ATOM    471  HD2 LYS A 113       9.568   4.839   7.402  1.00  0.00           H  
ATOM    472  HD3 LYS A 113      10.803   4.045   6.423  1.00  0.00           H  
ATOM    473  HE2 LYS A 113      10.170   5.227   4.486  1.00  0.00           H  
ATOM    474  HE3 LYS A 113       8.648   5.749   5.205  1.00  0.00           H  
ATOM    475  HZ1 LYS A 113      10.323   6.847   6.909  1.00  0.00           H  
ATOM    476  HZ2 LYS A 113       9.845   7.631   5.489  1.00  0.00           H  
ATOM    477  HZ3 LYS A 113      11.334   6.832   5.552  1.00  0.00           H  
ATOM    478  N   GLU A 114       8.934  -0.814   7.906  1.00  0.00           N  
ATOM    479  CA  GLU A 114       9.465  -2.018   8.535  1.00  0.00           C  
ATOM    480  C   GLU A 114       8.761  -3.264   8.003  1.00  0.00           C  
ATOM    481  O   GLU A 114       9.352  -4.342   7.934  1.00  0.00           O  
ATOM    482  CB  GLU A 114       9.307  -1.939  10.055  1.00  0.00           C  
ATOM    483  CG  GLU A 114       7.860  -1.953  10.518  1.00  0.00           C  
ATOM    484  CD  GLU A 114       7.731  -2.021  12.027  1.00  0.00           C  
ATOM    485  OE1 GLU A 114       8.089  -3.068  12.606  1.00  0.00           O  
ATOM    486  OE2 GLU A 114       7.272  -1.028  12.629  1.00  0.00           O  
ATOM    487  H   GLU A 114       8.380  -0.203   8.435  1.00  0.00           H  
ATOM    488  HA  GLU A 114      10.515  -2.082   8.294  1.00  0.00           H  
ATOM    489  HB2 GLU A 114       9.815  -2.781  10.502  1.00  0.00           H  
ATOM    490  HB3 GLU A 114       9.766  -1.026  10.405  1.00  0.00           H  
ATOM    491  HG2 GLU A 114       7.375  -1.052  10.171  1.00  0.00           H  
ATOM    492  HG3 GLU A 114       7.366  -2.813  10.090  1.00  0.00           H  
ATOM    493  N   PHE A 115       7.495  -3.107   7.630  1.00  0.00           N  
ATOM    494  CA  PHE A 115       6.710  -4.218   7.106  1.00  0.00           C  
ATOM    495  C   PHE A 115       7.220  -4.646   5.733  1.00  0.00           C  
ATOM    496  O   PHE A 115       7.037  -5.791   5.319  1.00  0.00           O  
ATOM    497  CB  PHE A 115       5.233  -3.829   7.015  1.00  0.00           C  
ATOM    498  CG  PHE A 115       4.343  -4.953   6.570  1.00  0.00           C  
ATOM    499  CD1 PHE A 115       4.280  -6.133   7.293  1.00  0.00           C  
ATOM    500  CD2 PHE A 115       3.567  -4.829   5.428  1.00  0.00           C  
ATOM    501  CE1 PHE A 115       3.462  -7.170   6.884  1.00  0.00           C  
ATOM    502  CE2 PHE A 115       2.747  -5.862   5.015  1.00  0.00           C  
ATOM    503  CZ  PHE A 115       2.694  -7.034   5.745  1.00  0.00           C  
ATOM    504  H   PHE A 115       7.080  -2.223   7.709  1.00  0.00           H  
ATOM    505  HA  PHE A 115       6.813  -5.047   7.789  1.00  0.00           H  
ATOM    506  HB2 PHE A 115       4.894  -3.503   7.987  1.00  0.00           H  
ATOM    507  HB3 PHE A 115       5.125  -3.018   6.310  1.00  0.00           H  
ATOM    508  HD1 PHE A 115       4.880  -6.241   8.185  1.00  0.00           H  
ATOM    509  HD2 PHE A 115       3.608  -3.913   4.856  1.00  0.00           H  
ATOM    510  HE1 PHE A 115       3.422  -8.084   7.457  1.00  0.00           H  
ATOM    511  HE2 PHE A 115       2.148  -5.752   4.123  1.00  0.00           H  
ATOM    512  HZ  PHE A 115       2.054  -7.842   5.423  1.00  0.00           H  
ATOM    513  N   PHE A 116       7.860  -3.717   5.031  1.00  0.00           N  
ATOM    514  CA  PHE A 116       8.396  -3.995   3.704  1.00  0.00           C  
ATOM    515  C   PHE A 116       9.916  -4.130   3.748  1.00  0.00           C  
ATOM    516  O   PHE A 116      10.587  -4.040   2.720  1.00  0.00           O  
ATOM    517  CB  PHE A 116       7.999  -2.887   2.727  1.00  0.00           C  
ATOM    518  CG  PHE A 116       6.566  -2.963   2.284  1.00  0.00           C  
ATOM    519  CD1 PHE A 116       6.050  -4.140   1.766  1.00  0.00           C  
ATOM    520  CD2 PHE A 116       5.736  -1.859   2.384  1.00  0.00           C  
ATOM    521  CE1 PHE A 116       4.732  -4.213   1.357  1.00  0.00           C  
ATOM    522  CE2 PHE A 116       4.417  -1.926   1.976  1.00  0.00           C  
ATOM    523  CZ  PHE A 116       3.914  -3.105   1.463  1.00  0.00           C  
ATOM    524  H   PHE A 116       7.975  -2.822   5.415  1.00  0.00           H  
ATOM    525  HA  PHE A 116       7.974  -4.929   3.366  1.00  0.00           H  
ATOM    526  HB2 PHE A 116       8.148  -1.928   3.202  1.00  0.00           H  
ATOM    527  HB3 PHE A 116       8.624  -2.950   1.849  1.00  0.00           H  
ATOM    528  HD1 PHE A 116       6.687  -5.008   1.684  1.00  0.00           H  
ATOM    529  HD2 PHE A 116       6.129  -0.935   2.786  1.00  0.00           H  
ATOM    530  HE1 PHE A 116       4.341  -5.137   0.956  1.00  0.00           H  
ATOM    531  HE2 PHE A 116       3.781  -1.057   2.061  1.00  0.00           H  
ATOM    532  HZ  PHE A 116       2.884  -3.160   1.143  1.00  0.00           H  
ATOM    533  N   ARG A 117      10.450  -4.345   4.946  1.00  0.00           N  
ATOM    534  CA  ARG A 117      11.890  -4.490   5.125  1.00  0.00           C  
ATOM    535  C   ARG A 117      12.466  -5.482   4.119  1.00  0.00           C  
ATOM    536  O   ARG A 117      11.826  -6.475   3.774  1.00  0.00           O  
ATOM    537  CB  ARG A 117      12.204  -4.952   6.549  1.00  0.00           C  
ATOM    538  CG  ARG A 117      13.551  -4.471   7.062  1.00  0.00           C  
ATOM    539  CD  ARG A 117      13.583  -4.419   8.581  1.00  0.00           C  
ATOM    540  NE  ARG A 117      13.997  -5.693   9.164  1.00  0.00           N  
ATOM    541  CZ  ARG A 117      15.266  -6.046   9.333  1.00  0.00           C  
ATOM    542  NH1 ARG A 117      16.241  -5.225   8.966  1.00  0.00           N  
ATOM    543  NH2 ARG A 117      15.563  -7.222   9.871  1.00  0.00           N  
ATOM    544  H   ARG A 117       9.863  -4.407   5.727  1.00  0.00           H  
ATOM    545  HA  ARG A 117      12.344  -3.525   4.960  1.00  0.00           H  
ATOM    546  HB2 ARG A 117      11.437  -4.580   7.213  1.00  0.00           H  
ATOM    547  HB3 ARG A 117      12.198  -6.031   6.574  1.00  0.00           H  
ATOM    548  HG2 ARG A 117      14.319  -5.149   6.720  1.00  0.00           H  
ATOM    549  HG3 ARG A 117      13.742  -3.482   6.672  1.00  0.00           H  
ATOM    550  HD2 ARG A 117      14.278  -3.651   8.887  1.00  0.00           H  
ATOM    551  HD3 ARG A 117      12.595  -4.173   8.940  1.00  0.00           H  
ATOM    552  HE  ARG A 117      13.293  -6.314   9.442  1.00  0.00           H  
ATOM    553 HH11 ARG A 117      16.020  -4.337   8.561  1.00  0.00           H  
ATOM    554 HH12 ARG A 117      17.196  -5.493   9.095  1.00  0.00           H  
ATOM    555 HH21 ARG A 117      14.831  -7.843  10.149  1.00  0.00           H  
ATOM    556 HH22 ARG A 117      16.518  -7.487   9.997  1.00  0.00           H  
ATOM    557  N   GLY A 118      13.679  -5.205   3.650  1.00  0.00           N  
ATOM    558  CA  GLY A 118      14.320  -6.082   2.688  1.00  0.00           C  
ATOM    559  C   GLY A 118      13.880  -5.801   1.264  1.00  0.00           C  
ATOM    560  O   GLY A 118      13.900  -6.692   0.413  1.00  0.00           O  
ATOM    561  H   GLY A 118      14.142  -4.399   3.960  1.00  0.00           H  
ATOM    562  HA2 GLY A 118      15.390  -5.952   2.755  1.00  0.00           H  
ATOM    563  HA3 GLY A 118      14.076  -7.106   2.932  1.00  0.00           H  
ATOM    564  N   LEU A 119      13.480  -4.562   1.004  1.00  0.00           N  
ATOM    565  CA  LEU A 119      13.031  -4.166  -0.326  1.00  0.00           C  
ATOM    566  C   LEU A 119      13.424  -2.723  -0.626  1.00  0.00           C  
ATOM    567  O   LEU A 119      14.065  -2.061   0.189  1.00  0.00           O  
ATOM    568  CB  LEU A 119      11.515  -4.329  -0.444  1.00  0.00           C  
ATOM    569  CG  LEU A 119      10.962  -5.717  -0.118  1.00  0.00           C  
ATOM    570  CD1 LEU A 119       9.445  -5.678  -0.022  1.00  0.00           C  
ATOM    571  CD2 LEU A 119      11.406  -6.728  -1.165  1.00  0.00           C  
ATOM    572  H   LEU A 119      13.486  -3.896   1.723  1.00  0.00           H  
ATOM    573  HA  LEU A 119      13.512  -4.814  -1.044  1.00  0.00           H  
ATOM    574  HB2 LEU A 119      11.053  -3.623   0.229  1.00  0.00           H  
ATOM    575  HB3 LEU A 119      11.235  -4.091  -1.460  1.00  0.00           H  
ATOM    576  HG  LEU A 119      11.348  -6.035   0.841  1.00  0.00           H  
ATOM    577 HD11 LEU A 119       9.153  -5.059   0.813  1.00  0.00           H  
ATOM    578 HD12 LEU A 119       9.067  -6.679   0.123  1.00  0.00           H  
ATOM    579 HD13 LEU A 119       9.037  -5.268  -0.934  1.00  0.00           H  
ATOM    580 HD21 LEU A 119      10.556  -7.314  -1.482  1.00  0.00           H  
ATOM    581 HD22 LEU A 119      12.155  -7.380  -0.740  1.00  0.00           H  
ATOM    582 HD23 LEU A 119      11.822  -6.206  -2.015  1.00  0.00           H  
ATOM    583  N   ASN A 120      13.032  -2.241  -1.801  1.00  0.00           N  
ATOM    584  CA  ASN A 120      13.342  -0.875  -2.209  1.00  0.00           C  
ATOM    585  C   ASN A 120      12.066  -0.053  -2.371  1.00  0.00           C  
ATOM    586  O   ASN A 120      11.344  -0.198  -3.358  1.00  0.00           O  
ATOM    587  CB  ASN A 120      14.130  -0.878  -3.520  1.00  0.00           C  
ATOM    588  CG  ASN A 120      15.443  -1.627  -3.403  1.00  0.00           C  
ATOM    589  OD1 ASN A 120      16.511  -1.021  -3.318  1.00  0.00           O  
ATOM    590  ND2 ASN A 120      15.369  -2.953  -3.398  1.00  0.00           N  
ATOM    591  H   ASN A 120      12.523  -2.817  -2.409  1.00  0.00           H  
ATOM    592  HA  ASN A 120      13.948  -0.428  -1.435  1.00  0.00           H  
ATOM    593  HB2 ASN A 120      13.536  -1.350  -4.289  1.00  0.00           H  
ATOM    594  HB3 ASN A 120      14.342   0.141  -3.808  1.00  0.00           H  
ATOM    595 HD21 ASN A 120      14.484  -3.368  -3.470  1.00  0.00           H  
ATOM    596 HD22 ASN A 120      16.203  -3.462  -3.323  1.00  0.00           H  
ATOM    597  N   ILE A 121      11.796   0.809  -1.397  1.00  0.00           N  
ATOM    598  CA  ILE A 121      10.610   1.654  -1.432  1.00  0.00           C  
ATOM    599  C   ILE A 121      10.952   3.063  -1.907  1.00  0.00           C  
ATOM    600  O   ILE A 121      11.988   3.617  -1.541  1.00  0.00           O  
ATOM    601  CB  ILE A 121       9.937   1.740  -0.049  1.00  0.00           C  
ATOM    602  CG1 ILE A 121       8.457   2.096  -0.199  1.00  0.00           C  
ATOM    603  CG2 ILE A 121      10.649   2.764   0.823  1.00  0.00           C  
ATOM    604  CD1 ILE A 121       7.626   1.749   1.016  1.00  0.00           C  
ATOM    605  H   ILE A 121      12.410   0.878  -0.636  1.00  0.00           H  
ATOM    606  HA  ILE A 121       9.907   1.213  -2.125  1.00  0.00           H  
ATOM    607  HB  ILE A 121      10.022   0.776   0.427  1.00  0.00           H  
ATOM    608 HG12 ILE A 121       8.364   3.157  -0.371  1.00  0.00           H  
ATOM    609 HG13 ILE A 121       8.049   1.561  -1.045  1.00  0.00           H  
ATOM    610 HG21 ILE A 121      10.303   3.755   0.569  1.00  0.00           H  
ATOM    611 HG22 ILE A 121      10.433   2.563   1.861  1.00  0.00           H  
ATOM    612 HG23 ILE A 121      11.714   2.701   0.657  1.00  0.00           H  
ATOM    613 HD11 ILE A 121       6.584   1.939   0.807  1.00  0.00           H  
ATOM    614 HD12 ILE A 121       7.761   0.705   1.259  1.00  0.00           H  
ATOM    615 HD13 ILE A 121       7.941   2.356   1.853  1.00  0.00           H  
ATOM    616  N   SER A 122      10.073   3.636  -2.723  1.00  0.00           N  
ATOM    617  CA  SER A 122      10.283   4.980  -3.249  1.00  0.00           C  
ATOM    618  C   SER A 122       9.473   6.005  -2.461  1.00  0.00           C  
ATOM    619  O   SER A 122       9.872   7.162  -2.335  1.00  0.00           O  
ATOM    620  CB  SER A 122       9.897   5.037  -4.728  1.00  0.00           C  
ATOM    621  OG  SER A 122      10.511   6.139  -5.374  1.00  0.00           O  
ATOM    622  H   SER A 122       9.266   3.143  -2.978  1.00  0.00           H  
ATOM    623  HA  SER A 122      11.333   5.214  -3.151  1.00  0.00           H  
ATOM    624  HB2 SER A 122      10.215   4.128  -5.216  1.00  0.00           H  
ATOM    625  HB3 SER A 122       8.825   5.136  -4.814  1.00  0.00           H  
ATOM    626  HG  SER A 122       9.906   6.508  -6.022  1.00  0.00           H  
ATOM    627  N   ALA A 123       8.334   5.570  -1.932  1.00  0.00           N  
ATOM    628  CA  ALA A 123       7.469   6.448  -1.155  1.00  0.00           C  
ATOM    629  C   ALA A 123       6.334   5.664  -0.504  1.00  0.00           C  
ATOM    630  O   ALA A 123       5.958   4.590  -0.975  1.00  0.00           O  
ATOM    631  CB  ALA A 123       6.910   7.555  -2.037  1.00  0.00           C  
ATOM    632  H   ALA A 123       8.071   4.636  -2.068  1.00  0.00           H  
ATOM    633  HA  ALA A 123       8.067   6.906  -0.380  1.00  0.00           H  
ATOM    634  HB1 ALA A 123       7.727   8.117  -2.467  1.00  0.00           H  
ATOM    635  HB2 ALA A 123       6.316   7.120  -2.827  1.00  0.00           H  
ATOM    636  HB3 ALA A 123       6.294   8.212  -1.442  1.00  0.00           H  
ATOM    637  N   VAL A 124       5.792   6.207   0.581  1.00  0.00           N  
ATOM    638  CA  VAL A 124       4.699   5.559   1.296  1.00  0.00           C  
ATOM    639  C   VAL A 124       3.516   6.505   1.467  1.00  0.00           C  
ATOM    640  O   VAL A 124       3.648   7.581   2.051  1.00  0.00           O  
ATOM    641  CB  VAL A 124       5.151   5.065   2.683  1.00  0.00           C  
ATOM    642  CG1 VAL A 124       4.054   4.243   3.342  1.00  0.00           C  
ATOM    643  CG2 VAL A 124       6.436   4.258   2.568  1.00  0.00           C  
ATOM    644  H   VAL A 124       6.134   7.065   0.908  1.00  0.00           H  
ATOM    645  HA  VAL A 124       4.383   4.703   0.718  1.00  0.00           H  
ATOM    646  HB  VAL A 124       5.347   5.926   3.304  1.00  0.00           H  
ATOM    647 HG11 VAL A 124       4.196   4.245   4.412  1.00  0.00           H  
ATOM    648 HG12 VAL A 124       3.091   4.673   3.105  1.00  0.00           H  
ATOM    649 HG13 VAL A 124       4.095   3.228   2.976  1.00  0.00           H  
ATOM    650 HG21 VAL A 124       7.079   4.710   1.827  1.00  0.00           H  
ATOM    651 HG22 VAL A 124       6.941   4.245   3.523  1.00  0.00           H  
ATOM    652 HG23 VAL A 124       6.201   3.246   2.272  1.00  0.00           H  
ATOM    653  N   ARG A 125       2.360   6.097   0.954  1.00  0.00           N  
ATOM    654  CA  ARG A 125       1.153   6.909   1.049  1.00  0.00           C  
ATOM    655  C   ARG A 125       0.223   6.375   2.135  1.00  0.00           C  
ATOM    656  O   ARG A 125      -0.186   5.213   2.100  1.00  0.00           O  
ATOM    657  CB  ARG A 125       0.423   6.936  -0.295  1.00  0.00           C  
ATOM    658  CG  ARG A 125      -0.652   8.007  -0.383  1.00  0.00           C  
ATOM    659  CD  ARG A 125      -1.034   8.295  -1.827  1.00  0.00           C  
ATOM    660  NE  ARG A 125      -2.066   7.382  -2.312  1.00  0.00           N  
ATOM    661  CZ  ARG A 125      -1.806   6.184  -2.824  1.00  0.00           C  
ATOM    662  NH1 ARG A 125      -0.555   5.756  -2.916  1.00  0.00           N  
ATOM    663  NH2 ARG A 125      -2.800   5.412  -3.244  1.00  0.00           N  
ATOM    664  H   ARG A 125       2.318   5.230   0.500  1.00  0.00           H  
ATOM    665  HA  ARG A 125       1.449   7.915   1.308  1.00  0.00           H  
ATOM    666  HB2 ARG A 125       1.144   7.115  -1.079  1.00  0.00           H  
ATOM    667  HB3 ARG A 125      -0.042   5.975  -0.457  1.00  0.00           H  
ATOM    668  HG2 ARG A 125      -1.528   7.669   0.149  1.00  0.00           H  
ATOM    669  HG3 ARG A 125      -0.280   8.914   0.070  1.00  0.00           H  
ATOM    670  HD2 ARG A 125      -1.402   9.307  -1.893  1.00  0.00           H  
ATOM    671  HD3 ARG A 125      -0.155   8.191  -2.445  1.00  0.00           H  
ATOM    672  HE  ARG A 125      -2.998   7.679  -2.254  1.00  0.00           H  
ATOM    673 HH11 ARG A 125       0.196   6.336  -2.599  1.00  0.00           H  
ATOM    674 HH12 ARG A 125      -0.362   4.853  -3.300  1.00  0.00           H  
ATOM    675 HH21 ARG A 125      -3.745   5.731  -3.176  1.00  0.00           H  
ATOM    676 HH22 ARG A 125      -2.604   4.510  -3.629  1.00  0.00           H  
ATOM    677  N   LEU A 126      -0.108   7.229   3.097  1.00  0.00           N  
ATOM    678  CA  LEU A 126      -0.989   6.844   4.193  1.00  0.00           C  
ATOM    679  C   LEU A 126      -2.249   7.704   4.207  1.00  0.00           C  
ATOM    680  O   LEU A 126      -2.299   8.764   4.832  1.00  0.00           O  
ATOM    681  CB  LEU A 126      -0.258   6.968   5.530  1.00  0.00           C  
ATOM    682  CG  LEU A 126       0.679   5.815   5.893  1.00  0.00           C  
ATOM    683  CD1 LEU A 126      -0.080   4.498   5.916  1.00  0.00           C  
ATOM    684  CD2 LEU A 126       1.843   5.746   4.916  1.00  0.00           C  
ATOM    685  H   LEU A 126       0.249   8.141   3.070  1.00  0.00           H  
ATOM    686  HA  LEU A 126      -1.274   5.813   4.042  1.00  0.00           H  
ATOM    687  HB2 LEU A 126       0.329   7.874   5.503  1.00  0.00           H  
ATOM    688  HB3 LEU A 126      -1.004   7.048   6.308  1.00  0.00           H  
ATOM    689  HG  LEU A 126       1.081   5.985   6.883  1.00  0.00           H  
ATOM    690 HD11 LEU A 126       0.532   3.737   6.375  1.00  0.00           H  
ATOM    691 HD12 LEU A 126      -0.322   4.205   4.905  1.00  0.00           H  
ATOM    692 HD13 LEU A 126      -0.992   4.618   6.483  1.00  0.00           H  
ATOM    693 HD21 LEU A 126       1.470   5.518   3.928  1.00  0.00           H  
ATOM    694 HD22 LEU A 126       2.529   4.972   5.228  1.00  0.00           H  
ATOM    695 HD23 LEU A 126       2.355   6.696   4.897  1.00  0.00           H  
ATOM    696  N   PRO A 127      -3.292   7.239   3.504  1.00  0.00           N  
ATOM    697  CA  PRO A 127      -4.572   7.949   3.422  1.00  0.00           C  
ATOM    698  C   PRO A 127      -5.330   7.931   4.745  1.00  0.00           C  
ATOM    699  O   PRO A 127      -5.348   6.920   5.447  1.00  0.00           O  
ATOM    700  CB  PRO A 127      -5.342   7.169   2.354  1.00  0.00           C  
ATOM    701  CG  PRO A 127      -4.753   5.801   2.384  1.00  0.00           C  
ATOM    702  CD  PRO A 127      -3.302   5.983   2.735  1.00  0.00           C  
ATOM    703  HA  PRO A 127      -4.438   8.971   3.099  1.00  0.00           H  
ATOM    704  HB2 PRO A 127      -6.394   7.153   2.604  1.00  0.00           H  
ATOM    705  HB3 PRO A 127      -5.203   7.637   1.391  1.00  0.00           H  
ATOM    706  HG2 PRO A 127      -5.249   5.205   3.135  1.00  0.00           H  
ATOM    707  HG3 PRO A 127      -4.848   5.339   1.412  1.00  0.00           H  
ATOM    708  HD2 PRO A 127      -2.954   5.158   3.339  1.00  0.00           H  
ATOM    709  HD3 PRO A 127      -2.706   6.075   1.839  1.00  0.00           H  
ATOM    710  N   ARG A 128      -5.955   9.055   5.078  1.00  0.00           N  
ATOM    711  CA  ARG A 128      -6.715   9.168   6.318  1.00  0.00           C  
ATOM    712  C   ARG A 128      -8.148   9.612   6.038  1.00  0.00           C  
ATOM    713  O   ARG A 128      -8.428  10.227   5.010  1.00  0.00           O  
ATOM    714  CB  ARG A 128      -6.039  10.160   7.266  1.00  0.00           C  
ATOM    715  CG  ARG A 128      -4.593   9.812   7.581  1.00  0.00           C  
ATOM    716  CD  ARG A 128      -3.964  10.835   8.514  1.00  0.00           C  
ATOM    717  NE  ARG A 128      -3.474  12.006   7.792  1.00  0.00           N  
ATOM    718  CZ  ARG A 128      -2.274  12.072   7.227  1.00  0.00           C  
ATOM    719  NH1 ARG A 128      -1.447  11.039   7.298  1.00  0.00           N  
ATOM    720  NH2 ARG A 128      -1.900  13.172   6.587  1.00  0.00           N  
ATOM    721  H   ARG A 128      -5.904   9.827   4.477  1.00  0.00           H  
ATOM    722  HA  ARG A 128      -6.736   8.195   6.784  1.00  0.00           H  
ATOM    723  HB2 ARG A 128      -6.060  11.142   6.818  1.00  0.00           H  
ATOM    724  HB3 ARG A 128      -6.590  10.184   8.194  1.00  0.00           H  
ATOM    725  HG2 ARG A 128      -4.560   8.842   8.054  1.00  0.00           H  
ATOM    726  HG3 ARG A 128      -4.031   9.785   6.659  1.00  0.00           H  
ATOM    727  HD2 ARG A 128      -4.707  11.151   9.232  1.00  0.00           H  
ATOM    728  HD3 ARG A 128      -3.138  10.371   9.031  1.00  0.00           H  
ATOM    729  HE  ARG A 128      -4.070  12.781   7.727  1.00  0.00           H  
ATOM    730 HH11 ARG A 128      -1.726  10.207   7.779  1.00  0.00           H  
ATOM    731 HH12 ARG A 128      -0.544  11.090   6.871  1.00  0.00           H  
ATOM    732 HH21 ARG A 128      -2.521  13.953   6.530  1.00  0.00           H  
ATOM    733 HH22 ARG A 128      -0.997  13.221   6.162  1.00  0.00           H  
ATOM    734  N   GLU A 129      -9.051   9.293   6.961  1.00  0.00           N  
ATOM    735  CA  GLU A 129     -10.455   9.658   6.812  1.00  0.00           C  
ATOM    736  C   GLU A 129     -10.611  11.167   6.646  1.00  0.00           C  
ATOM    737  O   GLU A 129      -9.925  11.961   7.290  1.00  0.00           O  
ATOM    738  CB  GLU A 129     -11.260   9.181   8.023  1.00  0.00           C  
ATOM    739  CG  GLU A 129     -11.833   7.783   7.861  1.00  0.00           C  
ATOM    740  CD  GLU A 129     -12.450   7.253   9.141  1.00  0.00           C  
ATOM    741  OE1 GLU A 129     -11.695   6.756  10.002  1.00  0.00           O  
ATOM    742  OE2 GLU A 129     -13.688   7.337   9.280  1.00  0.00           O  
ATOM    743  H   GLU A 129      -8.767   8.801   7.759  1.00  0.00           H  
ATOM    744  HA  GLU A 129     -10.832   9.170   5.926  1.00  0.00           H  
ATOM    745  HB2 GLU A 129     -10.618   9.187   8.892  1.00  0.00           H  
ATOM    746  HB3 GLU A 129     -12.079   9.866   8.187  1.00  0.00           H  
ATOM    747  HG2 GLU A 129     -12.594   7.806   7.095  1.00  0.00           H  
ATOM    748  HG3 GLU A 129     -11.039   7.116   7.558  1.00  0.00           H  
ATOM    749  N   PRO A 130     -11.534  11.573   5.762  1.00  0.00           N  
ATOM    750  CA  PRO A 130     -11.802  12.988   5.490  1.00  0.00           C  
ATOM    751  C   PRO A 130     -12.479  13.686   6.665  1.00  0.00           C  
ATOM    752  O   PRO A 130     -12.219  14.858   6.937  1.00  0.00           O  
ATOM    753  CB  PRO A 130     -12.739  12.946   4.281  1.00  0.00           C  
ATOM    754  CG  PRO A 130     -13.404  11.615   4.363  1.00  0.00           C  
ATOM    755  CD  PRO A 130     -12.387  10.681   4.959  1.00  0.00           C  
ATOM    756  HA  PRO A 130     -10.898  13.520   5.229  1.00  0.00           H  
ATOM    757  HB2 PRO A 130     -13.456  13.752   4.350  1.00  0.00           H  
ATOM    758  HB3 PRO A 130     -12.165  13.045   3.372  1.00  0.00           H  
ATOM    759  HG2 PRO A 130     -14.274  11.678   4.998  1.00  0.00           H  
ATOM    760  HG3 PRO A 130     -13.682  11.283   3.374  1.00  0.00           H  
ATOM    761  HD2 PRO A 130     -12.872   9.945   5.584  1.00  0.00           H  
ATOM    762  HD3 PRO A 130     -11.815  10.199   4.180  1.00  0.00           H  
ATOM    763  N   SER A 131     -13.348  12.958   7.358  1.00  0.00           N  
ATOM    764  CA  SER A 131     -14.065  13.508   8.502  1.00  0.00           C  
ATOM    765  C   SER A 131     -13.261  13.328   9.786  1.00  0.00           C  
ATOM    766  O   SER A 131     -13.104  14.264  10.570  1.00  0.00           O  
ATOM    767  CB  SER A 131     -15.432  12.836   8.646  1.00  0.00           C  
ATOM    768  OG  SER A 131     -16.272  13.571   9.519  1.00  0.00           O  
ATOM    769  H   SER A 131     -13.513  12.029   7.092  1.00  0.00           H  
ATOM    770  HA  SER A 131     -14.209  14.564   8.327  1.00  0.00           H  
ATOM    771  HB2 SER A 131     -15.905  12.777   7.677  1.00  0.00           H  
ATOM    772  HB3 SER A 131     -15.301  11.841   9.044  1.00  0.00           H  
ATOM    773  HG  SER A 131     -16.023  13.392  10.429  1.00  0.00           H  
ATOM    774  N   ASN A 132     -12.752  12.118   9.993  1.00  0.00           N  
ATOM    775  CA  ASN A 132     -11.963  11.814  11.182  1.00  0.00           C  
ATOM    776  C   ASN A 132     -10.476  11.754  10.847  1.00  0.00           C  
ATOM    777  O   ASN A 132      -9.962  10.741  10.371  1.00  0.00           O  
ATOM    778  CB  ASN A 132     -12.414  10.485  11.792  1.00  0.00           C  
ATOM    779  CG  ASN A 132     -13.766  10.590  12.471  1.00  0.00           C  
ATOM    780  OD1 ASN A 132     -14.733  11.072  11.882  1.00  0.00           O  
ATOM    781  ND2 ASN A 132     -13.838  10.139  13.718  1.00  0.00           N  
ATOM    782  H   ASN A 132     -12.911  11.413   9.332  1.00  0.00           H  
ATOM    783  HA  ASN A 132     -12.127  12.603  11.899  1.00  0.00           H  
ATOM    784  HB2 ASN A 132     -12.483   9.742  11.011  1.00  0.00           H  
ATOM    785  HB3 ASN A 132     -11.687  10.166  12.524  1.00  0.00           H  
ATOM    786 HD21 ASN A 132     -13.026   9.768  14.124  1.00  0.00           H  
ATOM    787 HD22 ASN A 132     -14.700  10.194  14.181  1.00  0.00           H  
ATOM    788  N   PRO A 133      -9.767  12.863  11.101  1.00  0.00           N  
ATOM    789  CA  PRO A 133      -8.328  12.962  10.836  1.00  0.00           C  
ATOM    790  C   PRO A 133      -7.504  12.099  11.785  1.00  0.00           C  
ATOM    791  O   PRO A 133      -6.599  11.382  11.358  1.00  0.00           O  
ATOM    792  CB  PRO A 133      -8.027  14.445  11.063  1.00  0.00           C  
ATOM    793  CG  PRO A 133      -9.086  14.908  12.003  1.00  0.00           C  
ATOM    794  CD  PRO A 133     -10.314  14.107  11.669  1.00  0.00           C  
ATOM    795  HA  PRO A 133      -8.094  12.698   9.815  1.00  0.00           H  
ATOM    796  HB2 PRO A 133      -7.041  14.553  11.494  1.00  0.00           H  
ATOM    797  HB3 PRO A 133      -8.075  14.974  10.124  1.00  0.00           H  
ATOM    798  HG2 PRO A 133      -8.782  14.720  13.021  1.00  0.00           H  
ATOM    799  HG3 PRO A 133      -9.274  15.961  11.854  1.00  0.00           H  
ATOM    800  HD2 PRO A 133     -10.887  13.904  12.561  1.00  0.00           H  
ATOM    801  HD3 PRO A 133     -10.918  14.629  10.941  1.00  0.00           H  
ATOM    802  N   GLU A 134      -7.822  12.173  13.073  1.00  0.00           N  
ATOM    803  CA  GLU A 134      -7.109  11.398  14.082  1.00  0.00           C  
ATOM    804  C   GLU A 134      -6.874   9.968  13.603  1.00  0.00           C  
ATOM    805  O   GLU A 134      -5.747   9.472  13.624  1.00  0.00           O  
ATOM    806  CB  GLU A 134      -7.892  11.386  15.396  1.00  0.00           C  
ATOM    807  CG  GLU A 134      -7.755  12.669  16.198  1.00  0.00           C  
ATOM    808  CD  GLU A 134      -8.715  13.749  15.739  1.00  0.00           C  
ATOM    809  OE1 GLU A 134      -9.887  13.422  15.456  1.00  0.00           O  
ATOM    810  OE2 GLU A 134      -8.295  14.923  15.663  1.00  0.00           O  
ATOM    811  H   GLU A 134      -8.553  12.763  13.352  1.00  0.00           H  
ATOM    812  HA  GLU A 134      -6.152  11.871  14.248  1.00  0.00           H  
ATOM    813  HB2 GLU A 134      -8.938  11.232  15.176  1.00  0.00           H  
ATOM    814  HB3 GLU A 134      -7.538  10.567  16.004  1.00  0.00           H  
ATOM    815  HG2 GLU A 134      -7.952  12.452  17.237  1.00  0.00           H  
ATOM    816  HG3 GLU A 134      -6.745  13.038  16.094  1.00  0.00           H  
ATOM    817  N   ARG A 135      -7.946   9.311  13.173  1.00  0.00           N  
ATOM    818  CA  ARG A 135      -7.858   7.938  12.691  1.00  0.00           C  
ATOM    819  C   ARG A 135      -7.369   7.899  11.246  1.00  0.00           C  
ATOM    820  O   ARG A 135      -7.085   8.937  10.648  1.00  0.00           O  
ATOM    821  CB  ARG A 135      -9.219   7.249  12.799  1.00  0.00           C  
ATOM    822  CG  ARG A 135      -9.436   6.531  14.121  1.00  0.00           C  
ATOM    823  CD  ARG A 135      -8.962   5.087  14.055  1.00  0.00           C  
ATOM    824  NE  ARG A 135      -9.673   4.324  13.032  1.00  0.00           N  
ATOM    825  CZ  ARG A 135     -10.846   3.735  13.237  1.00  0.00           C  
ATOM    826  NH1 ARG A 135     -11.437   3.822  14.421  1.00  0.00           N  
ATOM    827  NH2 ARG A 135     -11.431   3.059  12.256  1.00  0.00           N  
ATOM    828  H   ARG A 135      -8.817   9.760  13.181  1.00  0.00           H  
ATOM    829  HA  ARG A 135      -7.148   7.413  13.313  1.00  0.00           H  
ATOM    830  HB2 ARG A 135      -9.996   7.991  12.687  1.00  0.00           H  
ATOM    831  HB3 ARG A 135      -9.307   6.525  12.003  1.00  0.00           H  
ATOM    832  HG2 ARG A 135      -8.882   7.044  14.894  1.00  0.00           H  
ATOM    833  HG3 ARG A 135     -10.489   6.545  14.360  1.00  0.00           H  
ATOM    834  HD2 ARG A 135      -7.907   5.078  13.828  1.00  0.00           H  
ATOM    835  HD3 ARG A 135      -9.127   4.624  15.016  1.00  0.00           H  
ATOM    836  HE  ARG A 135      -9.254   4.248  12.150  1.00  0.00           H  
ATOM    837 HH11 ARG A 135     -10.999   4.331  15.161  1.00  0.00           H  
ATOM    838 HH12 ARG A 135     -12.321   3.378  14.572  1.00  0.00           H  
ATOM    839 HH21 ARG A 135     -10.988   2.992  11.362  1.00  0.00           H  
ATOM    840 HH22 ARG A 135     -12.313   2.616  12.411  1.00  0.00           H  
ATOM    841  N   LEU A 136      -7.274   6.696  10.692  1.00  0.00           N  
ATOM    842  CA  LEU A 136      -6.819   6.521   9.317  1.00  0.00           C  
ATOM    843  C   LEU A 136      -7.999   6.288   8.378  1.00  0.00           C  
ATOM    844  O   LEU A 136      -9.145   6.195   8.816  1.00  0.00           O  
ATOM    845  CB  LEU A 136      -5.842   5.347   9.227  1.00  0.00           C  
ATOM    846  CG  LEU A 136      -4.516   5.519   9.969  1.00  0.00           C  
ATOM    847  CD1 LEU A 136      -3.990   4.173  10.442  1.00  0.00           C  
ATOM    848  CD2 LEU A 136      -3.493   6.211   9.080  1.00  0.00           C  
ATOM    849  H   LEU A 136      -7.514   5.906  11.218  1.00  0.00           H  
ATOM    850  HA  LEU A 136      -6.310   7.425   9.019  1.00  0.00           H  
ATOM    851  HB2 LEU A 136      -6.335   4.475   9.630  1.00  0.00           H  
ATOM    852  HB3 LEU A 136      -5.619   5.182   8.183  1.00  0.00           H  
ATOM    853  HG  LEU A 136      -4.676   6.139  10.841  1.00  0.00           H  
ATOM    854 HD11 LEU A 136      -4.794   3.453  10.443  1.00  0.00           H  
ATOM    855 HD12 LEU A 136      -3.595   4.273  11.442  1.00  0.00           H  
ATOM    856 HD13 LEU A 136      -3.207   3.839   9.778  1.00  0.00           H  
ATOM    857 HD21 LEU A 136      -2.725   6.657   9.694  1.00  0.00           H  
ATOM    858 HD22 LEU A 136      -3.982   6.980   8.500  1.00  0.00           H  
ATOM    859 HD23 LEU A 136      -3.047   5.487   8.414  1.00  0.00           H  
ATOM    860  N   LYS A 137      -7.709   6.192   7.085  1.00  0.00           N  
ATOM    861  CA  LYS A 137      -8.745   5.967   6.084  1.00  0.00           C  
ATOM    862  C   LYS A 137      -9.255   4.530   6.143  1.00  0.00           C  
ATOM    863  O   LYS A 137     -10.421   4.288   6.448  1.00  0.00           O  
ATOM    864  CB  LYS A 137      -8.204   6.270   4.684  1.00  0.00           C  
ATOM    865  CG  LYS A 137      -9.288   6.604   3.673  1.00  0.00           C  
ATOM    866  CD  LYS A 137      -8.780   7.560   2.607  1.00  0.00           C  
ATOM    867  CE  LYS A 137      -9.904   8.416   2.045  1.00  0.00           C  
ATOM    868  NZ  LYS A 137      -9.660   8.790   0.624  1.00  0.00           N  
ATOM    869  H   LYS A 137      -6.775   6.275   6.797  1.00  0.00           H  
ATOM    870  HA  LYS A 137      -9.564   6.636   6.297  1.00  0.00           H  
ATOM    871  HB2 LYS A 137      -7.528   7.110   4.747  1.00  0.00           H  
ATOM    872  HB3 LYS A 137      -7.661   5.407   4.326  1.00  0.00           H  
ATOM    873  HG2 LYS A 137      -9.616   5.692   3.197  1.00  0.00           H  
ATOM    874  HG3 LYS A 137     -10.119   7.063   4.189  1.00  0.00           H  
ATOM    875  HD2 LYS A 137      -8.033   8.207   3.042  1.00  0.00           H  
ATOM    876  HD3 LYS A 137      -8.339   6.987   1.803  1.00  0.00           H  
ATOM    877  HE2 LYS A 137     -10.828   7.861   2.109  1.00  0.00           H  
ATOM    878  HE3 LYS A 137      -9.984   9.316   2.637  1.00  0.00           H  
ATOM    879  HZ1 LYS A 137     -10.337   8.300   0.005  1.00  0.00           H  
ATOM    880  HZ2 LYS A 137      -8.695   8.520   0.345  1.00  0.00           H  
ATOM    881  HZ3 LYS A 137      -9.772   9.816   0.500  1.00  0.00           H  
ATOM    882  N   GLY A 138      -8.371   3.581   5.850  1.00  0.00           N  
ATOM    883  CA  GLY A 138      -8.751   2.180   5.877  1.00  0.00           C  
ATOM    884  C   GLY A 138      -7.812   1.309   5.066  1.00  0.00           C  
ATOM    885  O   GLY A 138      -7.575   0.151   5.411  1.00  0.00           O  
ATOM    886  H   GLY A 138      -7.454   3.833   5.614  1.00  0.00           H  
ATOM    887  HA2 GLY A 138      -8.749   1.838   6.901  1.00  0.00           H  
ATOM    888  HA3 GLY A 138      -9.749   2.082   5.477  1.00  0.00           H  
ATOM    889  N   PHE A 139      -7.277   1.866   3.984  1.00  0.00           N  
ATOM    890  CA  PHE A 139      -6.360   1.131   3.120  1.00  0.00           C  
ATOM    891  C   PHE A 139      -5.007   1.831   3.043  1.00  0.00           C  
ATOM    892  O   PHE A 139      -4.900   3.030   3.295  1.00  0.00           O  
ATOM    893  CB  PHE A 139      -6.954   0.986   1.717  1.00  0.00           C  
ATOM    894  CG  PHE A 139      -7.721   2.196   1.264  1.00  0.00           C  
ATOM    895  CD1 PHE A 139      -7.112   3.439   1.210  1.00  0.00           C  
ATOM    896  CD2 PHE A 139      -9.051   2.089   0.891  1.00  0.00           C  
ATOM    897  CE1 PHE A 139      -7.815   4.553   0.794  1.00  0.00           C  
ATOM    898  CE2 PHE A 139      -9.760   3.200   0.473  1.00  0.00           C  
ATOM    899  CZ  PHE A 139      -9.141   4.433   0.424  1.00  0.00           C  
ATOM    900  H   PHE A 139      -7.504   2.793   3.762  1.00  0.00           H  
ATOM    901  HA  PHE A 139      -6.221   0.149   3.546  1.00  0.00           H  
ATOM    902  HB2 PHE A 139      -6.155   0.817   1.012  1.00  0.00           H  
ATOM    903  HB3 PHE A 139      -7.626   0.141   1.704  1.00  0.00           H  
ATOM    904  HD1 PHE A 139      -6.075   3.534   1.498  1.00  0.00           H  
ATOM    905  HD2 PHE A 139      -9.536   1.124   0.929  1.00  0.00           H  
ATOM    906  HE1 PHE A 139      -7.329   5.516   0.755  1.00  0.00           H  
ATOM    907  HE2 PHE A 139     -10.796   3.102   0.184  1.00  0.00           H  
ATOM    908  HZ  PHE A 139      -9.693   5.302   0.098  1.00  0.00           H  
ATOM    909  N   GLY A 140      -3.974   1.071   2.691  1.00  0.00           N  
ATOM    910  CA  GLY A 140      -2.640   1.635   2.587  1.00  0.00           C  
ATOM    911  C   GLY A 140      -1.993   1.347   1.247  1.00  0.00           C  
ATOM    912  O   GLY A 140      -2.188   0.276   0.672  1.00  0.00           O  
ATOM    913  H   GLY A 140      -4.118   0.120   2.501  1.00  0.00           H  
ATOM    914  HA2 GLY A 140      -2.701   2.704   2.724  1.00  0.00           H  
ATOM    915  HA3 GLY A 140      -2.023   1.216   3.369  1.00  0.00           H  
ATOM    916  N   TYR A 141      -1.221   2.306   0.747  1.00  0.00           N  
ATOM    917  CA  TYR A 141      -0.545   2.152  -0.536  1.00  0.00           C  
ATOM    918  C   TYR A 141       0.937   2.494  -0.416  1.00  0.00           C  
ATOM    919  O   TYR A 141       1.321   3.379   0.348  1.00  0.00           O  
ATOM    920  CB  TYR A 141      -1.202   3.043  -1.592  1.00  0.00           C  
ATOM    921  CG  TYR A 141      -2.711   2.951  -1.608  1.00  0.00           C  
ATOM    922  CD1 TYR A 141      -3.360   2.004  -2.389  1.00  0.00           C  
ATOM    923  CD2 TYR A 141      -3.487   3.813  -0.843  1.00  0.00           C  
ATOM    924  CE1 TYR A 141      -4.739   1.916  -2.408  1.00  0.00           C  
ATOM    925  CE2 TYR A 141      -4.866   3.732  -0.854  1.00  0.00           C  
ATOM    926  CZ  TYR A 141      -5.487   2.782  -1.639  1.00  0.00           C  
ATOM    927  OH  TYR A 141      -6.861   2.699  -1.654  1.00  0.00           O  
ATOM    928  H   TYR A 141      -1.103   3.137   1.252  1.00  0.00           H  
ATOM    929  HA  TYR A 141      -0.641   1.120  -0.840  1.00  0.00           H  
ATOM    930  HB2 TYR A 141      -0.935   4.071  -1.401  1.00  0.00           H  
ATOM    931  HB3 TYR A 141      -0.841   2.757  -2.569  1.00  0.00           H  
ATOM    932  HD1 TYR A 141      -2.771   1.327  -2.991  1.00  0.00           H  
ATOM    933  HD2 TYR A 141      -2.998   4.556  -0.230  1.00  0.00           H  
ATOM    934  HE1 TYR A 141      -5.225   1.173  -3.022  1.00  0.00           H  
ATOM    935  HE2 TYR A 141      -5.453   4.410  -0.252  1.00  0.00           H  
ATOM    936  HH  TYR A 141      -7.145   2.251  -2.454  1.00  0.00           H  
ATOM    937  N   ALA A 142       1.764   1.785  -1.177  1.00  0.00           N  
ATOM    938  CA  ALA A 142       3.204   2.014  -1.159  1.00  0.00           C  
ATOM    939  C   ALA A 142       3.774   2.035  -2.573  1.00  0.00           C  
ATOM    940  O   ALA A 142       3.338   1.278  -3.439  1.00  0.00           O  
ATOM    941  CB  ALA A 142       3.897   0.947  -0.324  1.00  0.00           C  
ATOM    942  H   ALA A 142       1.398   1.092  -1.765  1.00  0.00           H  
ATOM    943  HA  ALA A 142       3.383   2.973  -0.694  1.00  0.00           H  
ATOM    944  HB1 ALA A 142       4.851   1.323   0.018  1.00  0.00           H  
ATOM    945  HB2 ALA A 142       3.281   0.699   0.527  1.00  0.00           H  
ATOM    946  HB3 ALA A 142       4.053   0.064  -0.926  1.00  0.00           H  
ATOM    947  N   GLU A 143       4.750   2.909  -2.799  1.00  0.00           N  
ATOM    948  CA  GLU A 143       5.378   3.029  -4.110  1.00  0.00           C  
ATOM    949  C   GLU A 143       6.679   2.233  -4.165  1.00  0.00           C  
ATOM    950  O   GLU A 143       7.548   2.383  -3.306  1.00  0.00           O  
ATOM    951  CB  GLU A 143       5.652   4.499  -4.436  1.00  0.00           C  
ATOM    952  CG  GLU A 143       4.396   5.352  -4.503  1.00  0.00           C  
ATOM    953  CD  GLU A 143       3.753   5.550  -3.144  1.00  0.00           C  
ATOM    954  OE1 GLU A 143       4.388   6.181  -2.274  1.00  0.00           O  
ATOM    955  OE2 GLU A 143       2.615   5.074  -2.950  1.00  0.00           O  
ATOM    956  H   GLU A 143       5.055   3.486  -2.068  1.00  0.00           H  
ATOM    957  HA  GLU A 143       4.694   2.629  -4.843  1.00  0.00           H  
ATOM    958  HB2 GLU A 143       6.301   4.909  -3.677  1.00  0.00           H  
ATOM    959  HB3 GLU A 143       6.151   4.555  -5.392  1.00  0.00           H  
ATOM    960  HG2 GLU A 143       4.654   6.319  -4.906  1.00  0.00           H  
ATOM    961  HG3 GLU A 143       3.683   4.870  -5.155  1.00  0.00           H  
ATOM    962  N   PHE A 144       6.805   1.386  -5.181  1.00  0.00           N  
ATOM    963  CA  PHE A 144       7.999   0.565  -5.348  1.00  0.00           C  
ATOM    964  C   PHE A 144       8.732   0.928  -6.637  1.00  0.00           C  
ATOM    965  O   PHE A 144       8.162   1.548  -7.533  1.00  0.00           O  
ATOM    966  CB  PHE A 144       7.625  -0.918  -5.361  1.00  0.00           C  
ATOM    967  CG  PHE A 144       7.252  -1.454  -4.008  1.00  0.00           C  
ATOM    968  CD1 PHE A 144       8.069  -1.231  -2.911  1.00  0.00           C  
ATOM    969  CD2 PHE A 144       6.085  -2.179  -3.833  1.00  0.00           C  
ATOM    970  CE1 PHE A 144       7.729  -1.724  -1.665  1.00  0.00           C  
ATOM    971  CE2 PHE A 144       5.739  -2.673  -2.589  1.00  0.00           C  
ATOM    972  CZ  PHE A 144       6.562  -2.444  -1.504  1.00  0.00           C  
ATOM    973  H   PHE A 144       6.077   1.311  -5.834  1.00  0.00           H  
ATOM    974  HA  PHE A 144       8.651   0.757  -4.511  1.00  0.00           H  
ATOM    975  HB2 PHE A 144       6.782  -1.065  -6.019  1.00  0.00           H  
ATOM    976  HB3 PHE A 144       8.465  -1.490  -5.725  1.00  0.00           H  
ATOM    977  HD1 PHE A 144       8.982  -0.667  -3.035  1.00  0.00           H  
ATOM    978  HD2 PHE A 144       5.440  -2.358  -4.682  1.00  0.00           H  
ATOM    979  HE1 PHE A 144       8.373  -1.543  -0.818  1.00  0.00           H  
ATOM    980  HE2 PHE A 144       4.825  -3.236  -2.467  1.00  0.00           H  
ATOM    981  HZ  PHE A 144       6.294  -2.830  -0.532  1.00  0.00           H  
ATOM    982  N   GLU A 145       9.999   0.535  -6.720  1.00  0.00           N  
ATOM    983  CA  GLU A 145      10.810   0.819  -7.898  1.00  0.00           C  
ATOM    984  C   GLU A 145      11.211  -0.471  -8.607  1.00  0.00           C  
ATOM    985  O   GLU A 145      11.238  -0.534  -9.836  1.00  0.00           O  
ATOM    986  CB  GLU A 145      12.061   1.608  -7.504  1.00  0.00           C  
ATOM    987  CG  GLU A 145      11.862   3.114  -7.521  1.00  0.00           C  
ATOM    988  CD  GLU A 145      12.023   3.708  -8.907  1.00  0.00           C  
ATOM    989  OE1 GLU A 145      11.065   3.621  -9.704  1.00  0.00           O  
ATOM    990  OE2 GLU A 145      13.105   4.260  -9.194  1.00  0.00           O  
ATOM    991  H   GLU A 145      10.397   0.043  -5.972  1.00  0.00           H  
ATOM    992  HA  GLU A 145      10.217   1.417  -8.573  1.00  0.00           H  
ATOM    993  HB2 GLU A 145      12.358   1.316  -6.508  1.00  0.00           H  
ATOM    994  HB3 GLU A 145      12.857   1.364  -8.193  1.00  0.00           H  
ATOM    995  HG2 GLU A 145      10.867   3.337  -7.165  1.00  0.00           H  
ATOM    996  HG3 GLU A 145      12.588   3.568  -6.864  1.00  0.00           H  
ATOM    997  N   ASP A 146      11.523  -1.497  -7.823  1.00  0.00           N  
ATOM    998  CA  ASP A 146      11.922  -2.787  -8.375  1.00  0.00           C  
ATOM    999  C   ASP A 146      10.749  -3.762  -8.382  1.00  0.00           C  
ATOM   1000  O   ASP A 146       9.924  -3.764  -7.467  1.00  0.00           O  
ATOM   1001  CB  ASP A 146      13.083  -3.373  -7.569  1.00  0.00           C  
ATOM   1002  CG  ASP A 146      14.338  -2.527  -7.664  1.00  0.00           C  
ATOM   1003  OD1 ASP A 146      14.457  -1.749  -8.633  1.00  0.00           O  
ATOM   1004  OD2 ASP A 146      15.200  -2.644  -6.769  1.00  0.00           O  
ATOM   1005  H   ASP A 146      11.482  -1.385  -6.850  1.00  0.00           H  
ATOM   1006  HA  ASP A 146      12.246  -2.627  -9.392  1.00  0.00           H  
ATOM   1007  HB2 ASP A 146      12.794  -3.440  -6.530  1.00  0.00           H  
ATOM   1008  HB3 ASP A 146      13.307  -4.362  -7.941  1.00  0.00           H  
ATOM   1009  N   LEU A 147      10.680  -4.589  -9.419  1.00  0.00           N  
ATOM   1010  CA  LEU A 147       9.606  -5.569  -9.546  1.00  0.00           C  
ATOM   1011  C   LEU A 147       9.738  -6.661  -8.490  1.00  0.00           C  
ATOM   1012  O   LEU A 147       8.740  -7.198  -8.009  1.00  0.00           O  
ATOM   1013  CB  LEU A 147       9.620  -6.190 -10.944  1.00  0.00           C  
ATOM   1014  CG  LEU A 147       9.500  -5.214 -12.114  1.00  0.00           C  
ATOM   1015  CD1 LEU A 147      10.869  -4.673 -12.500  1.00  0.00           C  
ATOM   1016  CD2 LEU A 147       8.835  -5.887 -13.305  1.00  0.00           C  
ATOM   1017  H   LEU A 147      11.366  -4.540 -10.116  1.00  0.00           H  
ATOM   1018  HA  LEU A 147       8.669  -5.054  -9.399  1.00  0.00           H  
ATOM   1019  HB2 LEU A 147      10.548  -6.730 -11.057  1.00  0.00           H  
ATOM   1020  HB3 LEU A 147       8.793  -6.884 -11.004  1.00  0.00           H  
ATOM   1021  HG  LEU A 147       8.884  -4.377 -11.815  1.00  0.00           H  
ATOM   1022 HD11 LEU A 147      11.630  -5.181 -11.928  1.00  0.00           H  
ATOM   1023 HD12 LEU A 147      10.909  -3.614 -12.294  1.00  0.00           H  
ATOM   1024 HD13 LEU A 147      11.037  -4.841 -13.554  1.00  0.00           H  
ATOM   1025 HD21 LEU A 147       9.088  -6.937 -13.312  1.00  0.00           H  
ATOM   1026 HD22 LEU A 147       9.184  -5.428 -14.219  1.00  0.00           H  
ATOM   1027 HD23 LEU A 147       7.764  -5.775 -13.231  1.00  0.00           H  
ATOM   1028  N   ASP A 148      10.976  -6.985  -8.132  1.00  0.00           N  
ATOM   1029  CA  ASP A 148      11.239  -8.011  -7.130  1.00  0.00           C  
ATOM   1030  C   ASP A 148      10.525  -7.688  -5.822  1.00  0.00           C  
ATOM   1031  O   ASP A 148       9.946  -8.569  -5.186  1.00  0.00           O  
ATOM   1032  CB  ASP A 148      12.743  -8.141  -6.885  1.00  0.00           C  
ATOM   1033  CG  ASP A 148      13.061  -8.683  -5.505  1.00  0.00           C  
ATOM   1034  OD1 ASP A 148      12.286  -9.525  -5.007  1.00  0.00           O  
ATOM   1035  OD2 ASP A 148      14.083  -8.264  -4.924  1.00  0.00           O  
ATOM   1036  H   ASP A 148      11.732  -6.521  -8.552  1.00  0.00           H  
ATOM   1037  HA  ASP A 148      10.863  -8.949  -7.509  1.00  0.00           H  
ATOM   1038  HB2 ASP A 148      13.165  -8.812  -7.620  1.00  0.00           H  
ATOM   1039  HB3 ASP A 148      13.203  -7.169  -6.986  1.00  0.00           H  
ATOM   1040  N   SER A 149      10.570  -6.421  -5.425  1.00  0.00           N  
ATOM   1041  CA  SER A 149       9.931  -5.983  -4.190  1.00  0.00           C  
ATOM   1042  C   SER A 149       8.438  -6.293  -4.211  1.00  0.00           C  
ATOM   1043  O   SER A 149       7.896  -6.858  -3.260  1.00  0.00           O  
ATOM   1044  CB  SER A 149      10.149  -4.483  -3.982  1.00  0.00           C  
ATOM   1045  OG  SER A 149       9.317  -3.722  -4.840  1.00  0.00           O  
ATOM   1046  H   SER A 149      11.048  -5.765  -5.975  1.00  0.00           H  
ATOM   1047  HA  SER A 149      10.387  -6.521  -3.372  1.00  0.00           H  
ATOM   1048  HB2 SER A 149       9.920  -4.226  -2.959  1.00  0.00           H  
ATOM   1049  HB3 SER A 149      11.181  -4.239  -4.191  1.00  0.00           H  
ATOM   1050  HG  SER A 149       9.146  -2.865  -4.444  1.00  0.00           H  
ATOM   1051  N   LEU A 150       7.778  -5.919  -5.301  1.00  0.00           N  
ATOM   1052  CA  LEU A 150       6.346  -6.156  -5.449  1.00  0.00           C  
ATOM   1053  C   LEU A 150       6.030  -7.646  -5.366  1.00  0.00           C  
ATOM   1054  O   LEU A 150       5.055  -8.051  -4.732  1.00  0.00           O  
ATOM   1055  CB  LEU A 150       5.850  -5.590  -6.780  1.00  0.00           C  
ATOM   1056  CG  LEU A 150       4.341  -5.372  -6.896  1.00  0.00           C  
ATOM   1057  CD1 LEU A 150       3.882  -4.294  -5.926  1.00  0.00           C  
ATOM   1058  CD2 LEU A 150       3.963  -5.004  -8.323  1.00  0.00           C  
ATOM   1059  H   LEU A 150       8.264  -5.472  -6.025  1.00  0.00           H  
ATOM   1060  HA  LEU A 150       5.841  -5.648  -4.640  1.00  0.00           H  
ATOM   1061  HB2 LEU A 150       6.334  -4.639  -6.936  1.00  0.00           H  
ATOM   1062  HB3 LEU A 150       6.146  -6.276  -7.561  1.00  0.00           H  
ATOM   1063  HG  LEU A 150       3.830  -6.290  -6.639  1.00  0.00           H  
ATOM   1064 HD11 LEU A 150       4.641  -4.138  -5.175  1.00  0.00           H  
ATOM   1065 HD12 LEU A 150       2.963  -4.605  -5.451  1.00  0.00           H  
ATOM   1066 HD13 LEU A 150       3.713  -3.373  -6.466  1.00  0.00           H  
ATOM   1067 HD21 LEU A 150       3.865  -5.904  -8.912  1.00  0.00           H  
ATOM   1068 HD22 LEU A 150       4.733  -4.377  -8.749  1.00  0.00           H  
ATOM   1069 HD23 LEU A 150       3.024  -4.471  -8.321  1.00  0.00           H  
ATOM   1070  N   LEU A 151       6.862  -8.458  -6.010  1.00  0.00           N  
ATOM   1071  CA  LEU A 151       6.673  -9.905  -6.008  1.00  0.00           C  
ATOM   1072  C   LEU A 151       6.742 -10.461  -4.589  1.00  0.00           C  
ATOM   1073  O   LEU A 151       5.884 -11.240  -4.175  1.00  0.00           O  
ATOM   1074  CB  LEU A 151       7.730 -10.578  -6.884  1.00  0.00           C  
ATOM   1075  CG  LEU A 151       7.425 -12.011  -7.323  1.00  0.00           C  
ATOM   1076  CD1 LEU A 151       8.479 -12.506  -8.301  1.00  0.00           C  
ATOM   1077  CD2 LEU A 151       7.341 -12.932  -6.115  1.00  0.00           C  
ATOM   1078  H   LEU A 151       7.621  -8.077  -6.497  1.00  0.00           H  
ATOM   1079  HA  LEU A 151       5.694 -10.111  -6.415  1.00  0.00           H  
ATOM   1080  HB2 LEU A 151       7.853  -9.979  -7.774  1.00  0.00           H  
ATOM   1081  HB3 LEU A 151       8.658 -10.591  -6.330  1.00  0.00           H  
ATOM   1082  HG  LEU A 151       6.468 -12.030  -7.827  1.00  0.00           H  
ATOM   1083 HD11 LEU A 151       9.135 -11.690  -8.567  1.00  0.00           H  
ATOM   1084 HD12 LEU A 151       7.997 -12.884  -9.190  1.00  0.00           H  
ATOM   1085 HD13 LEU A 151       9.055 -13.295  -7.840  1.00  0.00           H  
ATOM   1086 HD21 LEU A 151       7.506 -13.952  -6.429  1.00  0.00           H  
ATOM   1087 HD22 LEU A 151       6.362 -12.848  -5.665  1.00  0.00           H  
ATOM   1088 HD23 LEU A 151       8.095 -12.651  -5.395  1.00  0.00           H  
ATOM   1089  N   SER A 152       7.768 -10.054  -3.849  1.00  0.00           N  
ATOM   1090  CA  SER A 152       7.951 -10.513  -2.477  1.00  0.00           C  
ATOM   1091  C   SER A 152       6.872  -9.939  -1.564  1.00  0.00           C  
ATOM   1092  O   SER A 152       6.473 -10.567  -0.584  1.00  0.00           O  
ATOM   1093  CB  SER A 152       9.335 -10.114  -1.963  1.00  0.00           C  
ATOM   1094  OG  SER A 152       9.739 -10.944  -0.888  1.00  0.00           O  
ATOM   1095  H   SER A 152       8.419  -9.432  -4.236  1.00  0.00           H  
ATOM   1096  HA  SER A 152       7.872 -11.590  -2.474  1.00  0.00           H  
ATOM   1097  HB2 SER A 152      10.054 -10.207  -2.763  1.00  0.00           H  
ATOM   1098  HB3 SER A 152       9.307  -9.089  -1.621  1.00  0.00           H  
ATOM   1099  HG  SER A 152      10.409 -10.492  -0.369  1.00  0.00           H  
ATOM   1100  N   ALA A 153       6.403  -8.740  -1.894  1.00  0.00           N  
ATOM   1101  CA  ALA A 153       5.369  -8.080  -1.106  1.00  0.00           C  
ATOM   1102  C   ALA A 153       4.087  -8.906  -1.082  1.00  0.00           C  
ATOM   1103  O   ALA A 153       3.413  -8.994  -0.055  1.00  0.00           O  
ATOM   1104  CB  ALA A 153       5.093  -6.689  -1.656  1.00  0.00           C  
ATOM   1105  H   ALA A 153       6.760  -8.289  -2.687  1.00  0.00           H  
ATOM   1106  HA  ALA A 153       5.736  -7.975  -0.095  1.00  0.00           H  
ATOM   1107  HB1 ALA A 153       4.434  -6.764  -2.509  1.00  0.00           H  
ATOM   1108  HB2 ALA A 153       4.626  -6.086  -0.892  1.00  0.00           H  
ATOM   1109  HB3 ALA A 153       6.023  -6.231  -1.959  1.00  0.00           H  
ATOM   1110  N   LEU A 154       3.755  -9.508  -2.219  1.00  0.00           N  
ATOM   1111  CA  LEU A 154       2.553 -10.326  -2.328  1.00  0.00           C  
ATOM   1112  C   LEU A 154       2.600 -11.498  -1.353  1.00  0.00           C  
ATOM   1113  O   LEU A 154       1.564 -12.027  -0.952  1.00  0.00           O  
ATOM   1114  CB  LEU A 154       2.394 -10.845  -3.759  1.00  0.00           C  
ATOM   1115  CG  LEU A 154       2.378  -9.784  -4.860  1.00  0.00           C  
ATOM   1116  CD1 LEU A 154       2.824 -10.383  -6.184  1.00  0.00           C  
ATOM   1117  CD2 LEU A 154       0.992  -9.170  -4.989  1.00  0.00           C  
ATOM   1118  H   LEU A 154       4.332  -9.400  -3.003  1.00  0.00           H  
ATOM   1119  HA  LEU A 154       1.705  -9.704  -2.084  1.00  0.00           H  
ATOM   1120  HB2 LEU A 154       3.213 -11.518  -3.959  1.00  0.00           H  
ATOM   1121  HB3 LEU A 154       1.462 -11.390  -3.810  1.00  0.00           H  
ATOM   1122  HG  LEU A 154       3.072  -8.996  -4.601  1.00  0.00           H  
ATOM   1123 HD11 LEU A 154       1.957 -10.606  -6.788  1.00  0.00           H  
ATOM   1124 HD12 LEU A 154       3.378 -11.292  -6.000  1.00  0.00           H  
ATOM   1125 HD13 LEU A 154       3.454  -9.677  -6.705  1.00  0.00           H  
ATOM   1126 HD21 LEU A 154       1.084  -8.105  -5.141  1.00  0.00           H  
ATOM   1127 HD22 LEU A 154       0.430  -9.357  -4.086  1.00  0.00           H  
ATOM   1128 HD23 LEU A 154       0.480  -9.611  -5.831  1.00  0.00           H  
ATOM   1129  N   SER A 155       3.810 -11.896  -0.973  1.00  0.00           N  
ATOM   1130  CA  SER A 155       3.993 -13.006  -0.045  1.00  0.00           C  
ATOM   1131  C   SER A 155       3.537 -12.621   1.359  1.00  0.00           C  
ATOM   1132  O   SER A 155       3.284 -13.484   2.201  1.00  0.00           O  
ATOM   1133  CB  SER A 155       5.461 -13.438  -0.017  1.00  0.00           C  
ATOM   1134  OG  SER A 155       5.588 -14.786   0.401  1.00  0.00           O  
ATOM   1135  H   SER A 155       4.599 -11.434  -1.328  1.00  0.00           H  
ATOM   1136  HA  SER A 155       3.391 -13.832  -0.393  1.00  0.00           H  
ATOM   1137  HB2 SER A 155       5.882 -13.339  -1.006  1.00  0.00           H  
ATOM   1138  HB3 SER A 155       6.005 -12.807   0.671  1.00  0.00           H  
ATOM   1139  HG  SER A 155       4.849 -15.297   0.063  1.00  0.00           H  
ATOM   1140  N   LEU A 156       3.434 -11.320   1.605  1.00  0.00           N  
ATOM   1141  CA  LEU A 156       3.009 -10.818   2.907  1.00  0.00           C  
ATOM   1142  C   LEU A 156       1.490 -10.684   2.969  1.00  0.00           C  
ATOM   1143  O   LEU A 156       0.952 -10.014   3.849  1.00  0.00           O  
ATOM   1144  CB  LEU A 156       3.664  -9.466   3.193  1.00  0.00           C  
ATOM   1145  CG  LEU A 156       5.183  -9.409   3.036  1.00  0.00           C  
ATOM   1146  CD1 LEU A 156       5.655  -7.968   2.922  1.00  0.00           C  
ATOM   1147  CD2 LEU A 156       5.867 -10.105   4.204  1.00  0.00           C  
ATOM   1148  H   LEU A 156       3.649 -10.680   0.894  1.00  0.00           H  
ATOM   1149  HA  LEU A 156       3.326 -11.529   3.655  1.00  0.00           H  
ATOM   1150  HB2 LEU A 156       3.234  -8.741   2.519  1.00  0.00           H  
ATOM   1151  HB3 LEU A 156       3.425  -9.193   4.211  1.00  0.00           H  
ATOM   1152  HG  LEU A 156       5.465  -9.925   2.128  1.00  0.00           H  
ATOM   1153 HD11 LEU A 156       6.515  -7.819   3.558  1.00  0.00           H  
ATOM   1154 HD12 LEU A 156       4.861  -7.304   3.229  1.00  0.00           H  
ATOM   1155 HD13 LEU A 156       5.924  -7.757   1.897  1.00  0.00           H  
ATOM   1156 HD21 LEU A 156       5.956 -11.160   3.992  1.00  0.00           H  
ATOM   1157 HD22 LEU A 156       5.278  -9.967   5.100  1.00  0.00           H  
ATOM   1158 HD23 LEU A 156       6.849  -9.682   4.350  1.00  0.00           H  
ATOM   1159  N   ASN A 157       0.806 -11.328   2.029  1.00  0.00           N  
ATOM   1160  CA  ASN A 157      -0.651 -11.282   1.978  1.00  0.00           C  
ATOM   1161  C   ASN A 157      -1.259 -11.924   3.221  1.00  0.00           C  
ATOM   1162  O   ASN A 157      -2.375 -11.593   3.619  1.00  0.00           O  
ATOM   1163  CB  ASN A 157      -1.161 -11.992   0.722  1.00  0.00           C  
ATOM   1164  CG  ASN A 157      -1.364 -13.479   0.941  1.00  0.00           C  
ATOM   1165  OD1 ASN A 157      -2.491 -13.946   1.103  1.00  0.00           O  
ATOM   1166  ND2 ASN A 157      -0.269 -14.231   0.947  1.00  0.00           N  
ATOM   1167  H   ASN A 157       1.292 -11.846   1.353  1.00  0.00           H  
ATOM   1168  HA  ASN A 157      -0.949 -10.245   1.940  1.00  0.00           H  
ATOM   1169  HB2 ASN A 157      -2.106 -11.559   0.429  1.00  0.00           H  
ATOM   1170  HB3 ASN A 157      -0.446 -11.858  -0.076  1.00  0.00           H  
ATOM   1171 HD21 ASN A 157       0.596 -13.791   0.812  1.00  0.00           H  
ATOM   1172 HD22 ASN A 157      -0.372 -15.196   1.086  1.00  0.00           H  
ATOM   1173  N   GLU A 158      -0.517 -12.844   3.829  1.00  0.00           N  
ATOM   1174  CA  GLU A 158      -0.984 -13.532   5.027  1.00  0.00           C  
ATOM   1175  C   GLU A 158      -0.180 -13.102   6.250  1.00  0.00           C  
ATOM   1176  O   GLU A 158      -0.662 -13.176   7.380  1.00  0.00           O  
ATOM   1177  CB  GLU A 158      -0.882 -15.048   4.843  1.00  0.00           C  
ATOM   1178  CG  GLU A 158      -2.086 -15.659   4.147  1.00  0.00           C  
ATOM   1179  CD  GLU A 158      -2.255 -17.134   4.460  1.00  0.00           C  
ATOM   1180  OE1 GLU A 158      -1.679 -17.964   3.726  1.00  0.00           O  
ATOM   1181  OE2 GLU A 158      -2.962 -17.457   5.437  1.00  0.00           O  
ATOM   1182  H   GLU A 158       0.365 -13.065   3.463  1.00  0.00           H  
ATOM   1183  HA  GLU A 158      -2.019 -13.266   5.180  1.00  0.00           H  
ATOM   1184  HB2 GLU A 158      -0.002 -15.269   4.257  1.00  0.00           H  
ATOM   1185  HB3 GLU A 158      -0.782 -15.510   5.815  1.00  0.00           H  
ATOM   1186  HG2 GLU A 158      -2.975 -15.136   4.467  1.00  0.00           H  
ATOM   1187  HG3 GLU A 158      -1.966 -15.544   3.080  1.00  0.00           H  
ATOM   1188  N   GLU A 159       1.049 -12.652   6.015  1.00  0.00           N  
ATOM   1189  CA  GLU A 159       1.920 -12.211   7.098  1.00  0.00           C  
ATOM   1190  C   GLU A 159       1.170 -11.295   8.061  1.00  0.00           C  
ATOM   1191  O   GLU A 159       0.557 -10.311   7.648  1.00  0.00           O  
ATOM   1192  CB  GLU A 159       3.144 -11.485   6.534  1.00  0.00           C  
ATOM   1193  CG  GLU A 159       4.319 -12.404   6.249  1.00  0.00           C  
ATOM   1194  CD  GLU A 159       5.059 -12.813   7.507  1.00  0.00           C  
ATOM   1195  OE1 GLU A 159       4.393 -13.235   8.476  1.00  0.00           O  
ATOM   1196  OE2 GLU A 159       6.304 -12.711   7.524  1.00  0.00           O  
ATOM   1197  H   GLU A 159       1.377 -12.616   5.092  1.00  0.00           H  
ATOM   1198  HA  GLU A 159       2.250 -13.087   7.636  1.00  0.00           H  
ATOM   1199  HB2 GLU A 159       2.864 -10.994   5.613  1.00  0.00           H  
ATOM   1200  HB3 GLU A 159       3.463 -10.738   7.246  1.00  0.00           H  
ATOM   1201  HG2 GLU A 159       3.953 -13.294   5.760  1.00  0.00           H  
ATOM   1202  HG3 GLU A 159       5.009 -11.893   5.593  1.00  0.00           H  
ATOM   1203  N   SER A 160       1.225 -11.626   9.347  1.00  0.00           N  
ATOM   1204  CA  SER A 160       0.548 -10.837  10.369  1.00  0.00           C  
ATOM   1205  C   SER A 160       1.383  -9.621  10.758  1.00  0.00           C  
ATOM   1206  O   SER A 160       2.543  -9.750  11.152  1.00  0.00           O  
ATOM   1207  CB  SER A 160       0.269 -11.695  11.605  1.00  0.00           C  
ATOM   1208  OG  SER A 160       1.471 -12.018  12.283  1.00  0.00           O  
ATOM   1209  H   SER A 160       1.731 -12.423   9.614  1.00  0.00           H  
ATOM   1210  HA  SER A 160      -0.391 -10.498   9.958  1.00  0.00           H  
ATOM   1211  HB2 SER A 160      -0.375 -11.152  12.279  1.00  0.00           H  
ATOM   1212  HB3 SER A 160      -0.217 -12.611  11.301  1.00  0.00           H  
ATOM   1213  HG  SER A 160       1.307 -12.051  13.228  1.00  0.00           H  
ATOM   1214  N   LEU A 161       0.785  -8.440  10.645  1.00  0.00           N  
ATOM   1215  CA  LEU A 161       1.472  -7.199  10.985  1.00  0.00           C  
ATOM   1216  C   LEU A 161       0.944  -6.625  12.296  1.00  0.00           C  
ATOM   1217  O   LEU A 161      -0.202  -6.186  12.376  1.00  0.00           O  
ATOM   1218  CB  LEU A 161       1.302  -6.175   9.861  1.00  0.00           C  
ATOM   1219  CG  LEU A 161       1.693  -4.736  10.200  1.00  0.00           C  
ATOM   1220  CD1 LEU A 161       3.204  -4.571  10.165  1.00  0.00           C  
ATOM   1221  CD2 LEU A 161       1.026  -3.762   9.240  1.00  0.00           C  
ATOM   1222  H   LEU A 161      -0.140  -8.401  10.326  1.00  0.00           H  
ATOM   1223  HA  LEU A 161       2.522  -7.423  11.100  1.00  0.00           H  
ATOM   1224  HB2 LEU A 161       1.908  -6.494   9.028  1.00  0.00           H  
ATOM   1225  HB3 LEU A 161       0.261  -6.176   9.569  1.00  0.00           H  
ATOM   1226  HG  LEU A 161       1.355  -4.504  11.201  1.00  0.00           H  
ATOM   1227 HD11 LEU A 161       3.566  -4.356  11.159  1.00  0.00           H  
ATOM   1228 HD12 LEU A 161       3.463  -3.758   9.504  1.00  0.00           H  
ATOM   1229 HD13 LEU A 161       3.657  -5.484   9.807  1.00  0.00           H  
ATOM   1230 HD21 LEU A 161      -0.047  -3.836   9.340  1.00  0.00           H  
ATOM   1231 HD22 LEU A 161       1.311  -4.004   8.226  1.00  0.00           H  
ATOM   1232 HD23 LEU A 161       1.341  -2.755   9.472  1.00  0.00           H  
ATOM   1233  N   GLY A 162       1.790  -6.631  13.322  1.00  0.00           N  
ATOM   1234  CA  GLY A 162       1.392  -6.107  14.615  1.00  0.00           C  
ATOM   1235  C   GLY A 162       0.493  -7.063  15.376  1.00  0.00           C  
ATOM   1236  O   GLY A 162       0.974  -7.939  16.093  1.00  0.00           O  
ATOM   1237  H   GLY A 162       2.692  -6.995  13.199  1.00  0.00           H  
ATOM   1238  HA2 GLY A 162       2.277  -5.917  15.203  1.00  0.00           H  
ATOM   1239  HA3 GLY A 162       0.863  -5.177  14.466  1.00  0.00           H  
ATOM   1240  N   ASN A 163      -0.816  -6.892  15.221  1.00  0.00           N  
ATOM   1241  CA  ASN A 163      -1.783  -7.745  15.901  1.00  0.00           C  
ATOM   1242  C   ASN A 163      -2.838  -8.258  14.924  1.00  0.00           C  
ATOM   1243  O   ASN A 163      -3.714  -9.040  15.293  1.00  0.00           O  
ATOM   1244  CB  ASN A 163      -2.457  -6.979  17.041  1.00  0.00           C  
ATOM   1245  CG  ASN A 163      -2.959  -7.898  18.138  1.00  0.00           C  
ATOM   1246  OD1 ASN A 163      -2.301  -8.876  18.493  1.00  0.00           O  
ATOM   1247  ND2 ASN A 163      -4.130  -7.587  18.681  1.00  0.00           N  
ATOM   1248  H   ASN A 163      -1.139  -6.176  14.635  1.00  0.00           H  
ATOM   1249  HA  ASN A 163      -1.250  -8.589  16.312  1.00  0.00           H  
ATOM   1250  HB2 ASN A 163      -1.746  -6.290  17.473  1.00  0.00           H  
ATOM   1251  HB3 ASN A 163      -3.297  -6.425  16.648  1.00  0.00           H  
ATOM   1252 HD21 ASN A 163      -4.599  -6.793  18.348  1.00  0.00           H  
ATOM   1253 HD22 ASN A 163      -4.478  -8.163  19.393  1.00  0.00           H  
ATOM   1254  N   LYS A 164      -2.747  -7.811  13.676  1.00  0.00           N  
ATOM   1255  CA  LYS A 164      -3.690  -8.225  12.645  1.00  0.00           C  
ATOM   1256  C   LYS A 164      -2.959  -8.629  11.368  1.00  0.00           C  
ATOM   1257  O   LYS A 164      -1.761  -8.385  11.225  1.00  0.00           O  
ATOM   1258  CB  LYS A 164      -4.677  -7.094  12.344  1.00  0.00           C  
ATOM   1259  CG  LYS A 164      -5.610  -6.778  13.499  1.00  0.00           C  
ATOM   1260  CD  LYS A 164      -6.951  -6.260  13.007  1.00  0.00           C  
ATOM   1261  CE  LYS A 164      -6.878  -4.786  12.638  1.00  0.00           C  
ATOM   1262  NZ  LYS A 164      -7.070  -3.907  13.825  1.00  0.00           N  
ATOM   1263  H   LYS A 164      -2.026  -7.189  13.443  1.00  0.00           H  
ATOM   1264  HA  LYS A 164      -4.237  -9.078  13.017  1.00  0.00           H  
ATOM   1265  HB2 LYS A 164      -4.119  -6.201  12.104  1.00  0.00           H  
ATOM   1266  HB3 LYS A 164      -5.277  -7.374  11.490  1.00  0.00           H  
ATOM   1267  HG2 LYS A 164      -5.773  -7.677  14.075  1.00  0.00           H  
ATOM   1268  HG3 LYS A 164      -5.152  -6.026  14.125  1.00  0.00           H  
ATOM   1269  HD2 LYS A 164      -7.247  -6.823  12.135  1.00  0.00           H  
ATOM   1270  HD3 LYS A 164      -7.687  -6.391  13.789  1.00  0.00           H  
ATOM   1271  HE2 LYS A 164      -5.911  -4.585  12.204  1.00  0.00           H  
ATOM   1272  HE3 LYS A 164      -7.650  -4.572  11.913  1.00  0.00           H  
ATOM   1273  HZ1 LYS A 164      -6.458  -4.222  14.605  1.00  0.00           H  
ATOM   1274  HZ2 LYS A 164      -8.060  -3.944  14.141  1.00  0.00           H  
ATOM   1275  HZ3 LYS A 164      -6.830  -2.925  13.584  1.00  0.00           H  
ATOM   1276  N   ARG A 165      -3.688  -9.246  10.444  1.00  0.00           N  
ATOM   1277  CA  ARG A 165      -3.108  -9.682   9.180  1.00  0.00           C  
ATOM   1278  C   ARG A 165      -3.613  -8.823   8.024  1.00  0.00           C  
ATOM   1279  O   ARG A 165      -4.780  -8.432   7.993  1.00  0.00           O  
ATOM   1280  CB  ARG A 165      -3.443 -11.152   8.921  1.00  0.00           C  
ATOM   1281  CG  ARG A 165      -2.934 -12.093  10.001  1.00  0.00           C  
ATOM   1282  CD  ARG A 165      -3.136 -13.549   9.613  1.00  0.00           C  
ATOM   1283  NE  ARG A 165      -4.492 -14.009   9.898  1.00  0.00           N  
ATOM   1284  CZ  ARG A 165      -4.878 -14.467  11.084  1.00  0.00           C  
ATOM   1285  NH1 ARG A 165      -4.015 -14.525  12.089  1.00  0.00           N  
ATOM   1286  NH2 ARG A 165      -6.130 -14.867  11.266  1.00  0.00           N  
ATOM   1287  H   ARG A 165      -4.638  -9.412  10.616  1.00  0.00           H  
ATOM   1288  HA  ARG A 165      -2.036  -9.574   9.251  1.00  0.00           H  
ATOM   1289  HB2 ARG A 165      -4.516 -11.259   8.859  1.00  0.00           H  
ATOM   1290  HB3 ARG A 165      -3.005 -11.449   7.980  1.00  0.00           H  
ATOM   1291  HG2 ARG A 165      -1.879 -11.915  10.152  1.00  0.00           H  
ATOM   1292  HG3 ARG A 165      -3.469 -11.896  10.918  1.00  0.00           H  
ATOM   1293  HD2 ARG A 165      -2.945 -13.655   8.555  1.00  0.00           H  
ATOM   1294  HD3 ARG A 165      -2.435 -14.155  10.167  1.00  0.00           H  
ATOM   1295  HE  ARG A 165      -5.146 -13.975   9.170  1.00  0.00           H  
ATOM   1296 HH11 ARG A 165      -3.072 -14.223  11.955  1.00  0.00           H  
ATOM   1297 HH12 ARG A 165      -4.309 -14.869  12.981  1.00  0.00           H  
ATOM   1298 HH21 ARG A 165      -6.783 -14.825  10.511  1.00  0.00           H  
ATOM   1299 HH22 ARG A 165      -6.420 -15.212  12.159  1.00  0.00           H  
ATOM   1300  N   ILE A 166      -2.726  -8.534   7.078  1.00  0.00           N  
ATOM   1301  CA  ILE A 166      -3.083  -7.722   5.921  1.00  0.00           C  
ATOM   1302  C   ILE A 166      -2.848  -8.484   4.621  1.00  0.00           C  
ATOM   1303  O   ILE A 166      -2.025  -9.397   4.565  1.00  0.00           O  
ATOM   1304  CB  ILE A 166      -2.279  -6.409   5.885  1.00  0.00           C  
ATOM   1305  CG1 ILE A 166      -0.777  -6.704   5.893  1.00  0.00           C  
ATOM   1306  CG2 ILE A 166      -2.656  -5.524   7.064  1.00  0.00           C  
ATOM   1307  CD1 ILE A 166      -0.260  -7.167   7.236  1.00  0.00           C  
ATOM   1308  H   ILE A 166      -1.812  -8.874   7.159  1.00  0.00           H  
ATOM   1309  HA  ILE A 166      -4.132  -7.476   5.997  1.00  0.00           H  
ATOM   1310  HB  ILE A 166      -2.530  -5.883   4.977  1.00  0.00           H  
ATOM   1311 HG12 ILE A 166      -0.565  -7.478   5.172  1.00  0.00           H  
ATOM   1312 HG13 ILE A 166      -0.240  -5.807   5.621  1.00  0.00           H  
ATOM   1313 HG21 ILE A 166      -3.013  -6.140   7.876  1.00  0.00           H  
ATOM   1314 HG22 ILE A 166      -1.789  -4.969   7.389  1.00  0.00           H  
ATOM   1315 HG23 ILE A 166      -3.433  -4.837   6.765  1.00  0.00           H  
ATOM   1316 HD11 ILE A 166      -1.020  -7.015   7.988  1.00  0.00           H  
ATOM   1317 HD12 ILE A 166      -0.008  -8.216   7.184  1.00  0.00           H  
ATOM   1318 HD13 ILE A 166       0.622  -6.599   7.498  1.00  0.00           H  
ATOM   1319  N   ARG A 167      -3.576  -8.101   3.577  1.00  0.00           N  
ATOM   1320  CA  ARG A 167      -3.447  -8.748   2.277  1.00  0.00           C  
ATOM   1321  C   ARG A 167      -2.844  -7.792   1.252  1.00  0.00           C  
ATOM   1322  O   ARG A 167      -3.186  -6.610   1.213  1.00  0.00           O  
ATOM   1323  CB  ARG A 167      -4.811  -9.240   1.791  1.00  0.00           C  
ATOM   1324  CG  ARG A 167      -4.793  -9.777   0.369  1.00  0.00           C  
ATOM   1325  CD  ARG A 167      -6.040 -10.594   0.066  1.00  0.00           C  
ATOM   1326  NE  ARG A 167      -6.153 -10.915  -1.354  1.00  0.00           N  
ATOM   1327  CZ  ARG A 167      -6.455 -10.019  -2.288  1.00  0.00           C  
ATOM   1328  NH1 ARG A 167      -6.672  -8.755  -1.953  1.00  0.00           N  
ATOM   1329  NH2 ARG A 167      -6.539 -10.388  -3.559  1.00  0.00           N  
ATOM   1330  H   ARG A 167      -4.216  -7.366   3.684  1.00  0.00           H  
ATOM   1331  HA  ARG A 167      -2.788  -9.595   2.392  1.00  0.00           H  
ATOM   1332  HB2 ARG A 167      -5.151 -10.029   2.446  1.00  0.00           H  
ATOM   1333  HB3 ARG A 167      -5.512  -8.420   1.834  1.00  0.00           H  
ATOM   1334  HG2 ARG A 167      -4.746  -8.946  -0.320  1.00  0.00           H  
ATOM   1335  HG3 ARG A 167      -3.923 -10.403   0.242  1.00  0.00           H  
ATOM   1336  HD2 ARG A 167      -5.996 -11.514   0.631  1.00  0.00           H  
ATOM   1337  HD3 ARG A 167      -6.907 -10.027   0.369  1.00  0.00           H  
ATOM   1338  HE  ARG A 167      -5.996 -11.843  -1.623  1.00  0.00           H  
ATOM   1339 HH11 ARG A 167      -6.608  -8.474  -0.995  1.00  0.00           H  
ATOM   1340 HH12 ARG A 167      -6.898  -8.083  -2.658  1.00  0.00           H  
ATOM   1341 HH21 ARG A 167      -6.375 -11.340  -3.816  1.00  0.00           H  
ATOM   1342 HH22 ARG A 167      -6.766  -9.714  -4.261  1.00  0.00           H  
ATOM   1343  N   VAL A 168      -1.944  -8.312   0.423  1.00  0.00           N  
ATOM   1344  CA  VAL A 168      -1.293  -7.505  -0.603  1.00  0.00           C  
ATOM   1345  C   VAL A 168      -1.806  -7.866  -1.992  1.00  0.00           C  
ATOM   1346  O   VAL A 168      -1.922  -9.042  -2.337  1.00  0.00           O  
ATOM   1347  CB  VAL A 168       0.237  -7.683  -0.570  1.00  0.00           C  
ATOM   1348  CG1 VAL A 168       0.902  -6.776  -1.594  1.00  0.00           C  
ATOM   1349  CG2 VAL A 168       0.774  -7.409   0.827  1.00  0.00           C  
ATOM   1350  H   VAL A 168      -1.712  -9.261   0.503  1.00  0.00           H  
ATOM   1351  HA  VAL A 168      -1.518  -6.468  -0.404  1.00  0.00           H  
ATOM   1352  HB  VAL A 168       0.465  -8.707  -0.827  1.00  0.00           H  
ATOM   1353 HG11 VAL A 168       1.459  -6.005  -1.082  1.00  0.00           H  
ATOM   1354 HG12 VAL A 168       1.571  -7.358  -2.210  1.00  0.00           H  
ATOM   1355 HG13 VAL A 168       0.145  -6.319  -2.215  1.00  0.00           H  
ATOM   1356 HG21 VAL A 168       1.780  -7.023   0.755  1.00  0.00           H  
ATOM   1357 HG22 VAL A 168       0.145  -6.683   1.319  1.00  0.00           H  
ATOM   1358 HG23 VAL A 168       0.780  -8.326   1.397  1.00  0.00           H  
ATOM   1359  N   ASP A 169      -2.111  -6.846  -2.787  1.00  0.00           N  
ATOM   1360  CA  ASP A 169      -2.610  -7.055  -4.141  1.00  0.00           C  
ATOM   1361  C   ASP A 169      -2.072  -5.988  -5.090  1.00  0.00           C  
ATOM   1362  O   ASP A 169      -1.566  -4.954  -4.654  1.00  0.00           O  
ATOM   1363  CB  ASP A 169      -4.140  -7.040  -4.152  1.00  0.00           C  
ATOM   1364  CG  ASP A 169      -4.714  -7.468  -5.488  1.00  0.00           C  
ATOM   1365  OD1 ASP A 169      -4.008  -8.174  -6.239  1.00  0.00           O  
ATOM   1366  OD2 ASP A 169      -5.869  -7.096  -5.784  1.00  0.00           O  
ATOM   1367  H   ASP A 169      -1.997  -5.931  -2.455  1.00  0.00           H  
ATOM   1368  HA  ASP A 169      -2.267  -8.022  -4.476  1.00  0.00           H  
ATOM   1369  HB2 ASP A 169      -4.505  -7.715  -3.392  1.00  0.00           H  
ATOM   1370  HB3 ASP A 169      -4.485  -6.040  -3.935  1.00  0.00           H  
ATOM   1371  N   VAL A 170      -2.184  -6.248  -6.389  1.00  0.00           N  
ATOM   1372  CA  VAL A 170      -1.708  -5.310  -7.399  1.00  0.00           C  
ATOM   1373  C   VAL A 170      -2.696  -4.165  -7.594  1.00  0.00           C  
ATOM   1374  O   VAL A 170      -3.846  -4.382  -7.973  1.00  0.00           O  
ATOM   1375  CB  VAL A 170      -1.478  -6.011  -8.751  1.00  0.00           C  
ATOM   1376  CG1 VAL A 170      -1.009  -5.011  -9.797  1.00  0.00           C  
ATOM   1377  CG2 VAL A 170      -0.477  -7.146  -8.599  1.00  0.00           C  
ATOM   1378  H   VAL A 170      -2.596  -7.089  -6.674  1.00  0.00           H  
ATOM   1379  HA  VAL A 170      -0.765  -4.905  -7.062  1.00  0.00           H  
ATOM   1380  HB  VAL A 170      -2.418  -6.429  -9.081  1.00  0.00           H  
ATOM   1381 HG11 VAL A 170      -0.016  -5.278 -10.130  1.00  0.00           H  
ATOM   1382 HG12 VAL A 170      -1.687  -5.024 -10.638  1.00  0.00           H  
ATOM   1383 HG13 VAL A 170      -0.988  -4.021  -9.366  1.00  0.00           H  
ATOM   1384 HG21 VAL A 170      -0.432  -7.448  -7.563  1.00  0.00           H  
ATOM   1385 HG22 VAL A 170      -0.788  -7.984  -9.205  1.00  0.00           H  
ATOM   1386 HG23 VAL A 170       0.498  -6.812  -8.920  1.00  0.00           H  
ATOM   1387  N   ALA A 171      -2.238  -2.945  -7.332  1.00  0.00           N  
ATOM   1388  CA  ALA A 171      -3.080  -1.765  -7.481  1.00  0.00           C  
ATOM   1389  C   ALA A 171      -3.128  -1.304  -8.934  1.00  0.00           C  
ATOM   1390  O   ALA A 171      -2.262  -1.656  -9.735  1.00  0.00           O  
ATOM   1391  CB  ALA A 171      -2.579  -0.642  -6.585  1.00  0.00           C  
ATOM   1392  H   ALA A 171      -1.312  -2.836  -7.033  1.00  0.00           H  
ATOM   1393  HA  ALA A 171      -4.080  -2.026  -7.164  1.00  0.00           H  
ATOM   1394  HB1 ALA A 171      -3.420  -0.166  -6.101  1.00  0.00           H  
ATOM   1395  HB2 ALA A 171      -1.915  -1.048  -5.837  1.00  0.00           H  
ATOM   1396  HB3 ALA A 171      -2.048   0.085  -7.182  1.00  0.00           H  
ATOM   1397  N   ASP A 172      -4.144  -0.515  -9.267  1.00  0.00           N  
ATOM   1398  CA  ASP A 172      -4.303  -0.006 -10.624  1.00  0.00           C  
ATOM   1399  C   ASP A 172      -4.954   1.374 -10.613  1.00  0.00           C  
ATOM   1400  O   ASP A 172      -5.772   1.678  -9.745  1.00  0.00           O  
ATOM   1401  CB  ASP A 172      -5.143  -0.973 -11.459  1.00  0.00           C  
ATOM   1402  CG  ASP A 172      -6.601  -0.983 -11.042  1.00  0.00           C  
ATOM   1403  OD1 ASP A 172      -6.888  -1.395  -9.899  1.00  0.00           O  
ATOM   1404  OD2 ASP A 172      -7.454  -0.577 -11.858  1.00  0.00           O  
ATOM   1405  H   ASP A 172      -4.802  -0.270  -8.583  1.00  0.00           H  
ATOM   1406  HA  ASP A 172      -3.321   0.076 -11.065  1.00  0.00           H  
ATOM   1407  HB2 ASP A 172      -5.088  -0.683 -12.498  1.00  0.00           H  
ATOM   1408  HB3 ASP A 172      -4.748  -1.972 -11.347  1.00  0.00           H  
ATOM   1409  N   GLN A 173      -4.584   2.204 -11.583  1.00  0.00           N  
ATOM   1410  CA  GLN A 173      -5.130   3.552 -11.683  1.00  0.00           C  
ATOM   1411  C   GLN A 173      -5.204   4.003 -13.138  1.00  0.00           C  
ATOM   1412  O   GLN A 173      -4.336   3.671 -13.946  1.00  0.00           O  
ATOM   1413  CB  GLN A 173      -4.278   4.533 -10.876  1.00  0.00           C  
ATOM   1414  CG  GLN A 173      -2.823   4.577 -11.313  1.00  0.00           C  
ATOM   1415  CD  GLN A 173      -1.967   5.442 -10.409  1.00  0.00           C  
ATOM   1416  OE1 GLN A 173      -1.388   4.958  -9.436  1.00  0.00           O  
ATOM   1417  NE2 GLN A 173      -1.883   6.729 -10.725  1.00  0.00           N  
ATOM   1418  H   GLN A 173      -3.928   1.904 -12.245  1.00  0.00           H  
ATOM   1419  HA  GLN A 173      -6.129   3.536 -11.274  1.00  0.00           H  
ATOM   1420  HB2 GLN A 173      -4.694   5.524 -10.980  1.00  0.00           H  
ATOM   1421  HB3 GLN A 173      -4.309   4.246  -9.835  1.00  0.00           H  
ATOM   1422  HG2 GLN A 173      -2.427   3.573 -11.305  1.00  0.00           H  
ATOM   1423  HG3 GLN A 173      -2.775   4.974 -12.317  1.00  0.00           H  
ATOM   1424 HE21 GLN A 173      -2.373   7.044 -11.514  1.00  0.00           H  
ATOM   1425 HE22 GLN A 173      -1.338   7.310 -10.157  1.00  0.00           H  
ATOM   1426  N   ALA A 174      -6.245   4.761 -13.466  1.00  0.00           N  
ATOM   1427  CA  ALA A 174      -6.431   5.259 -14.823  1.00  0.00           C  
ATOM   1428  C   ALA A 174      -6.409   6.783 -14.857  1.00  0.00           C  
ATOM   1429  O   ALA A 174      -6.880   7.440 -13.929  1.00  0.00           O  
ATOM   1430  CB  ALA A 174      -7.736   4.735 -15.404  1.00  0.00           C  
ATOM   1431  H   ALA A 174      -6.903   4.992 -12.778  1.00  0.00           H  
ATOM   1432  HA  ALA A 174      -5.619   4.883 -15.430  1.00  0.00           H  
ATOM   1433  HB1 ALA A 174      -7.953   3.764 -14.981  1.00  0.00           H  
ATOM   1434  HB2 ALA A 174      -8.536   5.419 -15.165  1.00  0.00           H  
ATOM   1435  HB3 ALA A 174      -7.644   4.648 -16.476  1.00  0.00           H  
ATOM   1436  N   GLN A 175      -5.858   7.339 -15.932  1.00  0.00           N  
ATOM   1437  CA  GLN A 175      -5.774   8.786 -16.084  1.00  0.00           C  
ATOM   1438  C   GLN A 175      -5.912   9.188 -17.549  1.00  0.00           C  
ATOM   1439  O   GLN A 175      -5.712   8.371 -18.449  1.00  0.00           O  
ATOM   1440  CB  GLN A 175      -4.448   9.303 -15.524  1.00  0.00           C  
ATOM   1441  CG  GLN A 175      -3.226   8.691 -16.191  1.00  0.00           C  
ATOM   1442  CD  GLN A 175      -1.989   9.554 -16.046  1.00  0.00           C  
ATOM   1443  OE1 GLN A 175      -2.040  10.770 -16.235  1.00  0.00           O  
ATOM   1444  NE2 GLN A 175      -0.867   8.929 -15.709  1.00  0.00           N  
ATOM   1445  H   GLN A 175      -5.500   6.762 -16.638  1.00  0.00           H  
ATOM   1446  HA  GLN A 175      -6.586   9.226 -15.526  1.00  0.00           H  
ATOM   1447  HB2 GLN A 175      -4.407  10.373 -15.659  1.00  0.00           H  
ATOM   1448  HB3 GLN A 175      -4.405   9.079 -14.469  1.00  0.00           H  
ATOM   1449  HG2 GLN A 175      -3.030   7.730 -15.740  1.00  0.00           H  
ATOM   1450  HG3 GLN A 175      -3.435   8.558 -17.242  1.00  0.00           H  
ATOM   1451 HE21 GLN A 175      -0.900   7.958 -15.576  1.00  0.00           H  
ATOM   1452 HE22 GLN A 175      -0.052   9.463 -15.610  1.00  0.00           H  
ATOM   1453  N   ASP A 176      -6.255  10.450 -17.781  1.00  0.00           N  
ATOM   1454  CA  ASP A 176      -6.419  10.961 -19.137  1.00  0.00           C  
ATOM   1455  C   ASP A 176      -5.223  11.816 -19.545  1.00  0.00           C  
ATOM   1456  O   ASP A 176      -5.270  13.044 -19.471  1.00  0.00           O  
ATOM   1457  CB  ASP A 176      -7.707  11.779 -19.245  1.00  0.00           C  
ATOM   1458  CG  ASP A 176      -8.949  10.910 -19.228  1.00  0.00           C  
ATOM   1459  OD1 ASP A 176      -9.072  10.071 -18.311  1.00  0.00           O  
ATOM   1460  OD2 ASP A 176      -9.797  11.067 -20.131  1.00  0.00           O  
ATOM   1461  H   ASP A 176      -6.401  11.053 -17.022  1.00  0.00           H  
ATOM   1462  HA  ASP A 176      -6.485  10.115 -19.805  1.00  0.00           H  
ATOM   1463  HB2 ASP A 176      -7.760  12.466 -18.412  1.00  0.00           H  
ATOM   1464  HB3 ASP A 176      -7.694  12.339 -20.168  1.00  0.00           H  
ATOM   1465  N   LYS A 177      -4.151  11.158 -19.974  1.00  0.00           N  
ATOM   1466  CA  LYS A 177      -2.942  11.857 -20.393  1.00  0.00           C  
ATOM   1467  C   LYS A 177      -3.279  13.013 -21.329  1.00  0.00           C  
ATOM   1468  O   LYS A 177      -3.844  12.811 -22.404  1.00  0.00           O  
ATOM   1469  CB  LYS A 177      -1.984  10.887 -21.088  1.00  0.00           C  
ATOM   1470  CG  LYS A 177      -0.691  11.536 -21.551  1.00  0.00           C  
ATOM   1471  CD  LYS A 177       0.416  10.510 -21.730  1.00  0.00           C  
ATOM   1472  CE  LYS A 177       0.315   9.811 -23.077  1.00  0.00           C  
ATOM   1473  NZ  LYS A 177      -0.608   8.643 -23.028  1.00  0.00           N  
ATOM   1474  H   LYS A 177      -4.175  10.179 -20.010  1.00  0.00           H  
ATOM   1475  HA  LYS A 177      -2.464  12.251 -19.510  1.00  0.00           H  
ATOM   1476  HB2 LYS A 177      -1.737  10.090 -20.402  1.00  0.00           H  
ATOM   1477  HB3 LYS A 177      -2.479  10.466 -21.952  1.00  0.00           H  
ATOM   1478  HG2 LYS A 177      -0.864  12.031 -22.495  1.00  0.00           H  
ATOM   1479  HG3 LYS A 177      -0.380  12.262 -20.813  1.00  0.00           H  
ATOM   1480  HD2 LYS A 177       1.371  11.009 -21.667  1.00  0.00           H  
ATOM   1481  HD3 LYS A 177       0.340   9.772 -20.944  1.00  0.00           H  
ATOM   1482  HE2 LYS A 177      -0.050  10.516 -23.807  1.00  0.00           H  
ATOM   1483  HE3 LYS A 177       1.298   9.470 -23.365  1.00  0.00           H  
ATOM   1484  HZ1 LYS A 177      -1.112   8.624 -22.118  1.00  0.00           H  
ATOM   1485  HZ2 LYS A 177      -0.071   7.759 -23.131  1.00  0.00           H  
ATOM   1486  HZ3 LYS A 177      -1.305   8.705 -23.797  1.00  0.00           H  
ATOM   1487  N   ASP A 178      -2.926  14.225 -20.914  1.00  0.00           N  
ATOM   1488  CA  ASP A 178      -3.189  15.414 -21.716  1.00  0.00           C  
ATOM   1489  C   ASP A 178      -2.175  16.512 -21.409  1.00  0.00           C  
ATOM   1490  O   ASP A 178      -1.578  16.535 -20.333  1.00  0.00           O  
ATOM   1491  CB  ASP A 178      -4.607  15.926 -21.460  1.00  0.00           C  
ATOM   1492  CG  ASP A 178      -4.828  16.317 -20.011  1.00  0.00           C  
ATOM   1493  OD1 ASP A 178      -4.978  15.408 -19.168  1.00  0.00           O  
ATOM   1494  OD2 ASP A 178      -4.851  17.532 -19.721  1.00  0.00           O  
ATOM   1495  H   ASP A 178      -2.478  14.322 -20.047  1.00  0.00           H  
ATOM   1496  HA  ASP A 178      -3.098  15.139 -22.756  1.00  0.00           H  
ATOM   1497  HB2 ASP A 178      -4.787  16.793 -22.078  1.00  0.00           H  
ATOM   1498  HB3 ASP A 178      -5.314  15.152 -21.717  1.00  0.00           H  
TER    1499      ASP A 178
ENDMDL
END
